REMARK ID 689364 MODEL 1 2025-09-20_00000141_full_19
PFRMAT TS
TARGET 2025-09-20_00000141_full_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   GLY A   1      -0.562   0.999  -0.612  1.00  7.13           N  
ATOM      2  CA  GLY A   1       0.894   1.098  -0.606  1.00  7.13           C  
ATOM      3  C   GLY A   1       1.402   2.543  -0.505  1.00  7.13           C  
ATOM      4  O   GLY A   1       1.761   3.136  -1.521  1.00  7.13           O  
ATOM      5  H   GLY A   1      -1.074   1.130  -1.489  1.00  7.13           H  
ATOM      6 1HA  GLY A   1       1.304   0.497   0.207  1.00  7.13           H  
ATOM      7 2HA  GLY A   1       1.270   0.663  -1.530  1.00  7.13           H  
ATOM      8  N   PRO A   2       1.379   3.148   0.702  1.00  6.48           N  
ATOM      9  CA  PRO A   2       1.902   4.464   1.050  1.00  6.48           C  
ATOM     10  C   PRO A   2       3.391   4.452   0.807  1.00  6.48           C  
ATOM     11  O   PRO A   2       3.954   3.388   0.607  1.00  6.48           O  
ATOM     12  CB  PRO A   2       1.580   4.603   2.543  1.00  6.48           C  
ATOM     13  CG  PRO A   2       0.460   3.629   2.784  1.00  6.48           C  
ATOM     14  CD  PRO A   2       0.764   2.459   1.870  1.00  6.48           C  
ATOM     15  HA  PRO A   2       1.406   5.238   0.447  1.00  6.48           H  
ATOM     16 1HB  PRO A   2       2.487   4.378   3.138  1.00  6.48           H  
ATOM     17 2HB  PRO A   2       1.300   5.641   2.770  1.00  6.48           H  
ATOM     18 1HG  PRO A   2       0.410   3.359   3.838  1.00  6.48           H  
ATOM     19 2HG  PRO A   2      -0.502   4.102   2.540  1.00  6.48           H  
ATOM     20 1HD  PRO A   2       1.494   1.776   2.345  1.00  6.48           H  
ATOM     21 2HD  PRO A   2      -0.174   1.965   1.647  1.00  6.48           H  
ATOM     22  N   ALA A   3       4.050   5.601   0.757  1.00  5.54           N  
ATOM     23  CA  ALA A   3       5.501   5.516   0.628  1.00  5.54           C  
ATOM     24  C   ALA A   3       6.038   4.660   1.782  1.00  5.54           C  
ATOM     25  O   ALA A   3       5.649   4.886   2.931  1.00  5.54           O  
ATOM     26  CB  ALA A   3       6.143   6.889   0.662  1.00  5.54           C  
ATOM     27  H   ALA A   3       3.582   6.489   0.864  1.00  5.54           H  
ATOM     28  HA  ALA A   3       5.741   5.055  -0.315  1.00  5.54           H  
ATOM     29 1HB  ALA A   3       7.224   6.786   0.563  1.00  5.54           H  
ATOM     30 2HB  ALA A   3       5.760   7.492  -0.160  1.00  5.54           H  
ATOM     31 3HB  ALA A   3       5.912   7.375   1.608  1.00  5.54           H  
ATOM     32  N   THR A   4       6.968   3.732   1.505  1.00  4.40           N  
ATOM     33  CA  THR A   4       7.524   2.885   2.564  1.00  4.40           C  
ATOM     34  C   THR A   4       9.060   2.823   2.552  1.00  4.40           C  
ATOM     35  O   THR A   4       9.623   1.830   2.092  1.00  4.40           O  
ATOM     36  CB  THR A   4       7.044   1.414   2.464  1.00  4.40           C  
ATOM     37  OG1 THR A   4       7.417   0.879   1.205  1.00  4.40           O  
ATOM     38  CG2 THR A   4       5.548   1.294   2.588  1.00  4.40           C  
ATOM     39  H   THR A   4       7.261   3.595   0.548  1.00  4.40           H  
ATOM     40  HA  THR A   4       7.208   3.283   3.528  1.00  4.40           H  
ATOM     41  HB  THR A   4       7.493   0.845   3.259  1.00  4.40           H  
ATOM     42  HG1 THR A   4       6.929   1.332   0.515  1.00  4.40           H  
ATOM     43 1HG2 THR A   4       5.244   0.252   2.531  1.00  4.40           H  
ATOM     44 2HG2 THR A   4       5.218   1.711   3.519  1.00  4.40           H  
ATOM     45 3HG2 THR A   4       5.094   1.820   1.803  1.00  4.40           H  
ATOM     46  N   PRO A   5       9.793   3.868   2.953  1.00  3.29           N  
ATOM     47  CA  PRO A   5      11.248   3.885   3.001  1.00  3.29           C  
ATOM     48  C   PRO A   5      11.786   3.001   4.137  1.00  3.29           C  
ATOM     49  O   PRO A   5      12.256   3.493   5.156  1.00  3.29           O  
ATOM     50  CB  PRO A   5      11.542   5.354   3.236  1.00  3.29           C  
ATOM     51  CG  PRO A   5      10.259   6.097   2.942  1.00  3.29           C  
ATOM     52  CD  PRO A   5       9.179   5.153   3.315  1.00  3.29           C  
ATOM     53  HA  PRO A   5      11.640   3.544   2.035  1.00  3.29           H  
ATOM     54 1HB  PRO A   5      11.902   5.485   4.251  1.00  3.29           H  
ATOM     55 2HB  PRO A   5      12.324   5.668   2.564  1.00  3.29           H  
ATOM     56 1HG  PRO A   5      10.220   7.042   3.505  1.00  3.29           H  
ATOM     57 2HG  PRO A   5      10.221   6.371   1.876  1.00  3.29           H  
ATOM     58 1HD  PRO A   5       8.945   5.195   4.375  1.00  3.29           H  
ATOM     59 2HD  PRO A   5       8.353   5.423   2.727  1.00  3.29           H  
ATOM     60  N   LEU A   6      11.678   1.699   3.946  1.00  2.38           N  
ATOM     61  CA  LEU A   6      11.991   0.667   4.942  1.00  2.38           C  
ATOM     62  C   LEU A   6      13.457   0.377   5.242  1.00  2.38           C  
ATOM     63  O   LEU A   6      13.784  -0.151   6.310  1.00  2.38           O  
ATOM     64  CB  LEU A   6      11.350  -0.609   4.461  1.00  2.38           C  
ATOM     65  CG  LEU A   6       9.873  -0.507   4.425  1.00  2.38           C  
ATOM     66  CD1 LEU A   6       9.293  -1.687   3.776  1.00  2.38           C  
ATOM     67  CD2 LEU A   6       9.366  -0.343   5.812  1.00  2.38           C  
ATOM     68  H   LEU A   6      11.270   1.407   3.058  1.00  2.38           H  
ATOM     69  HA  LEU A   6      11.519   0.972   5.877  1.00  2.38           H  
ATOM     70 1HB  LEU A   6      11.704  -0.844   3.460  1.00  2.38           H  
ATOM     71 2HB  LEU A   6      11.620  -1.424   5.135  1.00  2.38           H  
ATOM     72  HG  LEU A   6       9.603   0.331   3.865  1.00  2.38           H  
ATOM     73 1HD1 LEU A   6       8.211  -1.593   3.743  1.00  2.38           H  
ATOM     74 2HD1 LEU A   6       9.680  -1.784   2.761  1.00  2.38           H  
ATOM     75 3HD1 LEU A   6       9.561  -2.546   4.357  1.00  2.38           H  
ATOM     76 1HD2 LEU A   6       8.295  -0.262   5.768  1.00  2.38           H  
ATOM     77 2HD2 LEU A   6       9.639  -1.204   6.408  1.00  2.38           H  
ATOM     78 3HD2 LEU A   6       9.791   0.552   6.260  1.00  2.38           H  
ATOM     79  N   SER A   7      14.350   0.655   4.309  1.00  1.73           N  
ATOM     80  CA  SER A   7      15.751   0.338   4.571  1.00  1.73           C  
ATOM     81  C   SER A   7      16.706   1.255   3.844  1.00  1.73           C  
ATOM     82  O   SER A   7      16.370   1.822   2.796  1.00  1.73           O  
ATOM     83  CB  SER A   7      16.026  -1.089   4.179  1.00  1.73           C  
ATOM     84  OG  SER A   7      15.842  -1.246   2.807  1.00  1.73           O  
ATOM     85  H   SER A   7      14.063   1.086   3.444  1.00  1.73           H  
ATOM     86  HA  SER A   7      15.936   0.440   5.636  1.00  1.73           H  
ATOM     87 1HB  SER A   7      17.048  -1.354   4.450  1.00  1.73           H  
ATOM     88 2HB  SER A   7      15.359  -1.758   4.720  1.00  1.73           H  
ATOM     89  HG  SER A   7      15.707  -2.186   2.660  1.00  1.73           H  
ATOM     90  N   ALA A   8      17.922   1.339   4.381  1.00  1.30           N  
ATOM     91  CA  ALA A   8      18.974   2.157   3.806  1.00  1.30           C  
ATOM     92  C   ALA A   8      20.377   1.736   4.169  1.00  1.30           C  
ATOM     93  O   ALA A   8      20.615   1.062   5.177  1.00  1.30           O  
ATOM     94  CB  ALA A   8      18.773   3.556   4.265  1.00  1.30           C  
ATOM     95  H   ALA A   8      18.089   0.858   5.263  1.00  1.30           H  
ATOM     96  HA  ALA A   8      18.893   2.096   2.722  1.00  1.30           H  
ATOM     97 1HB  ALA A   8      19.509   4.203   3.837  1.00  1.30           H  
ATOM     98 2HB  ALA A   8      17.830   3.817   3.949  1.00  1.30           H  
ATOM     99 3HB  ALA A   8      18.843   3.605   5.346  1.00  1.30           H  
ATOM    100  N   THR A   9      21.319   2.190   3.354  1.00  1.06           N  
ATOM    101  CA  THR A   9      22.732   1.966   3.606  1.00  1.06           C  
ATOM    102  C   THR A   9      23.536   3.261   3.507  1.00  1.06           C  
ATOM    103  O   THR A   9      23.303   4.086   2.624  1.00  1.06           O  
ATOM    104  CB  THR A   9      23.322   0.905   2.642  1.00  1.06           C  
ATOM    105  OG1 THR A   9      22.633  -0.350   2.807  1.00  1.06           O  
ATOM    106  CG2 THR A   9      24.833   0.684   2.918  1.00  1.06           C  
ATOM    107  H   THR A   9      21.024   2.719   2.530  1.00  1.06           H  
ATOM    108  HA  THR A   9      22.836   1.588   4.614  1.00  1.06           H  
ATOM    109  HB  THR A   9      23.186   1.240   1.612  1.00  1.06           H  
ATOM    110  HG1 THR A   9      21.729  -0.292   2.401  1.00  1.06           H  
ATOM    111 1HG2 THR A   9      25.215  -0.066   2.229  1.00  1.06           H  
ATOM    112 2HG2 THR A   9      25.383   1.606   2.772  1.00  1.06           H  
ATOM    113 3HG2 THR A   9      24.971   0.338   3.941  1.00  1.06           H  
ATOM    114  N   ALA A  10      24.468   3.450   4.430  1.00  0.95           N  
ATOM    115  CA  ALA A  10      25.391   4.573   4.361  1.00  0.95           C  
ATOM    116  C   ALA A  10      26.782   4.044   4.078  1.00  0.95           C  
ATOM    117  O   ALA A  10      27.164   2.997   4.602  1.00  0.95           O  
ATOM    118  CB  ALA A  10      25.423   5.363   5.667  1.00  0.95           C  
ATOM    119  H   ALA A  10      24.572   2.751   5.156  1.00  0.95           H  
ATOM    120  HA  ALA A  10      25.090   5.223   3.542  1.00  0.95           H  
ATOM    121 1HB  ALA A  10      26.133   6.189   5.566  1.00  0.95           H  
ATOM    122 2HB  ALA A  10      24.461   5.754   5.901  1.00  0.95           H  
ATOM    123 3HB  ALA A  10      25.744   4.714   6.469  1.00  0.95           H  
ATOM    124  N   ALA A  11      27.564   4.771   3.294  1.00  0.94           N  
ATOM    125  CA  ALA A  11      28.977   4.426   3.168  1.00  0.94           C  
ATOM    126  C   ALA A  11      29.695   5.365   4.098  1.00  0.94           C  
ATOM    127  O   ALA A  11      29.339   6.535   4.153  1.00  0.94           O  
ATOM    128  CB  ALA A  11      29.482   4.556   1.746  1.00  0.94           C  
ATOM    129  H   ALA A  11      27.193   5.590   2.830  1.00  0.94           H  
ATOM    130  HA  ALA A  11      29.139   3.404   3.509  1.00  0.94           H  
ATOM    131 1HB  ALA A  11      30.542   4.309   1.721  1.00  0.94           H  
ATOM    132 2HB  ALA A  11      28.934   3.869   1.102  1.00  0.94           H  
ATOM    133 3HB  ALA A  11      29.338   5.573   1.399  1.00  0.94           H  
ATOM    134  N   LEU A  12      30.678   4.885   4.819  1.00  1.01           N  
ATOM    135  CA  LEU A  12      31.392   5.750   5.740  1.00  1.01           C  
ATOM    136  C   LEU A  12      32.728   6.087   5.117  1.00  1.01           C  
ATOM    137  O   LEU A  12      33.417   5.189   4.619  1.00  1.01           O  
ATOM    138  CB  LEU A  12      31.474   5.009   7.076  1.00  1.01           C  
ATOM    139  CG  LEU A  12      30.041   4.620   7.577  1.00  1.01           C  
ATOM    140  CD1 LEU A  12      30.116   3.726   8.776  1.00  1.01           C  
ATOM    141  CD2 LEU A  12      29.257   5.902   7.878  1.00  1.01           C  
ATOM    142  H   LEU A  12      30.937   3.907   4.729  1.00  1.01           H  
ATOM    143  HA  LEU A  12      30.834   6.676   5.882  1.00  1.01           H  
ATOM    144 1HB  LEU A  12      32.071   4.109   6.960  1.00  1.01           H  
ATOM    145 2HB  LEU A  12      31.940   5.657   7.820  1.00  1.01           H  
ATOM    146  HG  LEU A  12      29.524   4.081   6.797  1.00  1.01           H  
ATOM    147 1HD1 LEU A  12      29.117   3.467   9.094  1.00  1.01           H  
ATOM    148 2HD1 LEU A  12      30.649   2.820   8.511  1.00  1.01           H  
ATOM    149 3HD1 LEU A  12      30.628   4.221   9.569  1.00  1.01           H  
ATOM    150 1HD2 LEU A  12      28.255   5.646   8.192  1.00  1.01           H  
ATOM    151 2HD2 LEU A  12      29.753   6.470   8.669  1.00  1.01           H  
ATOM    152 3HD2 LEU A  12      29.201   6.517   6.978  1.00  1.01           H  
ATOM    153  N   ARG A  13      33.099   7.369   5.145  1.00  1.13           N  
ATOM    154  CA  ARG A  13      34.322   7.831   4.507  1.00  1.13           C  
ATOM    155  C   ARG A  13      35.278   8.610   5.403  1.00  1.13           C  
ATOM    156  O   ARG A  13      34.884   9.200   6.415  1.00  1.13           O  
ATOM    157  CB  ARG A  13      33.956   8.731   3.326  1.00  1.13           C  
ATOM    158  CG  ARG A  13      33.198   8.041   2.183  1.00  1.13           C  
ATOM    159  CD  ARG A  13      32.773   9.002   1.117  1.00  1.13           C  
ATOM    160  NE  ARG A  13      31.918   8.362   0.111  1.00  1.13           N  
ATOM    161  CZ  ARG A  13      32.317   7.808  -1.060  1.00  1.13           C  
ATOM    162  NH1 ARG A  13      33.575   7.824  -1.446  1.00  1.13           N  
ATOM    163  NH2 ARG A  13      31.413   7.242  -1.844  1.00  1.13           N  
ATOM    164  H   ARG A  13      32.479   8.065   5.549  1.00  1.13           H  
ATOM    165  HA  ARG A  13      34.836   6.956   4.152  1.00  1.13           H  
ATOM    166 1HB  ARG A  13      33.341   9.558   3.682  1.00  1.13           H  
ATOM    167 2HB  ARG A  13      34.871   9.157   2.906  1.00  1.13           H  
ATOM    168 1HG  ARG A  13      33.868   7.329   1.721  1.00  1.13           H  
ATOM    169 2HG  ARG A  13      32.317   7.525   2.566  1.00  1.13           H  
ATOM    170 1HD  ARG A  13      32.214   9.820   1.570  1.00  1.13           H  
ATOM    171 2HD  ARG A  13      33.652   9.397   0.615  1.00  1.13           H  
ATOM    172  HE  ARG A  13      30.934   8.309   0.324  1.00  1.13           H  
ATOM    173 1HH1 ARG A  13      34.310   8.267  -0.881  1.00  1.13           H  
ATOM    174 2HH1 ARG A  13      33.832   7.407  -2.325  1.00  1.13           H  
ATOM    175 1HH2 ARG A  13      30.441   7.224  -1.566  1.00  1.13           H  
ATOM    176 2HH2 ARG A  13      31.696   6.830  -2.721  1.00  1.13           H  
ATOM    177  N   ASP A  14      36.557   8.606   5.025  1.00  1.26           N  
ATOM    178  CA  ASP A  14      37.573   9.407   5.718  1.00  1.26           C  
ATOM    179  C   ASP A  14      37.660  10.815   5.121  1.00  1.26           C  
ATOM    180  O   ASP A  14      36.900  11.163   4.215  1.00  1.26           O  
ATOM    181  CB  ASP A  14      38.943   8.718   5.687  1.00  1.26           C  
ATOM    182  CG  ASP A  14      39.553   8.650   4.281  1.00  1.26           C  
ATOM    183  OD1 ASP A  14      39.059   9.366   3.423  1.00  1.26           O  
ATOM    184  OD2 ASP A  14      40.502   7.919   4.073  1.00  1.26           O  
ATOM    185  H   ASP A  14      36.804   8.051   4.203  1.00  1.26           H  
ATOM    186  HA  ASP A  14      37.275   9.518   6.758  1.00  1.26           H  
ATOM    187 1HB  ASP A  14      39.632   9.231   6.355  1.00  1.26           H  
ATOM    188 2HB  ASP A  14      38.841   7.709   6.060  1.00  1.26           H  
ATOM    189  N   GLY A  15      38.639  11.608   5.566  1.00  1.35           N  
ATOM    190  CA  GLY A  15      38.783  12.991   5.105  1.00  1.35           C  
ATOM    191  C   GLY A  15      39.322  13.121   3.674  1.00  1.35           C  
ATOM    192  O   GLY A  15      39.413  14.229   3.144  1.00  1.35           O  
ATOM    193  H   GLY A  15      39.265  11.266   6.276  1.00  1.35           H  
ATOM    194 1HA  GLY A  15      37.814  13.485   5.167  1.00  1.35           H  
ATOM    195 2HA  GLY A  15      39.448  13.521   5.784  1.00  1.35           H  
ATOM    196  N   ALA A  16      39.726  12.000   3.071  1.00  1.37           N  
ATOM    197  CA  ALA A  16      40.214  11.969   1.707  1.00  1.37           C  
ATOM    198  C   ALA A  16      39.071  11.576   0.777  1.00  1.37           C  
ATOM    199  O   ALA A  16      39.242  11.518  -0.442  1.00  1.37           O  
ATOM    200  CB  ALA A  16      41.371  10.997   1.578  1.00  1.37           C  
ATOM    201  H   ALA A  16      39.617  11.098   3.532  1.00  1.37           H  
ATOM    202  HA  ALA A  16      40.548  12.969   1.431  1.00  1.37           H  
ATOM    203 1HB  ALA A  16      41.728  10.984   0.550  1.00  1.37           H  
ATOM    204 2HB  ALA A  16      42.177  11.300   2.242  1.00  1.37           H  
ATOM    205 3HB  ALA A  16      41.028  10.002   1.858  1.00  1.37           H  
ATOM    206  N   GLY A  17      37.904  11.286   1.366  1.00  1.29           N  
ATOM    207  CA  GLY A  17      36.737  10.838   0.631  1.00  1.29           C  
ATOM    208  C   GLY A  17      36.761   9.336   0.349  1.00  1.29           C  
ATOM    209  O   GLY A  17      35.963   8.846  -0.455  1.00  1.29           O  
ATOM    210  H   GLY A  17      37.809  11.352   2.380  1.00  1.29           H  
ATOM    211 1HA  GLY A  17      35.845  11.083   1.207  1.00  1.29           H  
ATOM    212 2HA  GLY A  17      36.671  11.386  -0.308  1.00  1.29           H  
ATOM    213  N   GLN A  18      37.669   8.594   0.986  1.00  1.14           N  
ATOM    214  CA  GLN A  18      37.778   7.163   0.717  1.00  1.14           C  
ATOM    215  C   GLN A  18      36.814   6.407   1.602  1.00  1.14           C  
ATOM    216  O   GLN A  18      36.614   6.778   2.754  1.00  1.14           O  
ATOM    217  CB  GLN A  18      39.207   6.697   0.983  1.00  1.14           C  
ATOM    218  CG  GLN A  18      40.230   7.370   0.094  1.00  1.14           C  
ATOM    219  CD  GLN A  18      41.652   6.967   0.424  1.00  1.14           C  
ATOM    220  OE1 GLN A  18      42.382   6.476  -0.448  1.00  1.14           O  
ATOM    221  NE2 GLN A  18      42.060   7.159   1.682  1.00  1.14           N  
ATOM    222  H   GLN A  18      38.296   9.016   1.684  1.00  1.14           H  
ATOM    223  HA  GLN A  18      37.519   6.973  -0.323  1.00  1.14           H  
ATOM    224 1HB  GLN A  18      39.469   6.903   2.016  1.00  1.14           H  
ATOM    225 2HB  GLN A  18      39.273   5.620   0.838  1.00  1.14           H  
ATOM    226 1HG  GLN A  18      40.025   7.102  -0.939  1.00  1.14           H  
ATOM    227 2HG  GLN A  18      40.138   8.449   0.222  1.00  1.14           H  
ATOM    228 1HE2 GLN A  18      42.983   6.907   1.953  1.00  1.14           H  
ATOM    229 2HE2 GLN A  18      41.422   7.551   2.400  1.00  1.14           H  
ATOM    230  N   VAL A  19      36.229   5.324   1.099  1.00  0.99           N  
ATOM    231  CA  VAL A  19      35.320   4.559   1.947  1.00  0.99           C  
ATOM    232  C   VAL A  19      36.097   3.666   2.890  1.00  0.99           C  
ATOM    233  O   VAL A  19      36.995   2.933   2.473  1.00  0.99           O  
ATOM    234  CB  VAL A  19      34.324   3.725   1.117  1.00  0.99           C  
ATOM    235  CG1 VAL A  19      33.454   2.866   2.042  1.00  0.99           C  
ATOM    236  CG2 VAL A  19      33.437   4.657   0.328  1.00  0.99           C  
ATOM    237  H   VAL A  19      36.408   5.036   0.148  1.00  0.99           H  
ATOM    238  HA  VAL A  19      34.738   5.254   2.540  1.00  0.99           H  
ATOM    239  HB  VAL A  19      34.870   3.065   0.449  1.00  0.99           H  
ATOM    240 1HG1 VAL A  19      32.751   2.284   1.450  1.00  0.99           H  
ATOM    241 2HG1 VAL A  19      34.080   2.188   2.614  1.00  0.99           H  
ATOM    242 3HG1 VAL A  19      32.900   3.513   2.724  1.00  0.99           H  
ATOM    243 1HG2 VAL A  19      32.729   4.077  -0.264  1.00  0.99           H  
ATOM    244 2HG2 VAL A  19      32.891   5.298   1.015  1.00  0.99           H  
ATOM    245 3HG2 VAL A  19      34.053   5.261  -0.330  1.00  0.99           H  
ATOM    246  N   VAL A  20      35.755   3.758   4.164  1.00  0.86           N  
ATOM    247  CA  VAL A  20      36.397   2.992   5.211  1.00  0.86           C  
ATOM    248  C   VAL A  20      35.457   2.008   5.858  1.00  0.86           C  
ATOM    249  O   VAL A  20      35.887   1.236   6.723  1.00  0.86           O  
ATOM    250  CB  VAL A  20      36.870   3.893   6.333  1.00  0.86           C  
ATOM    251  CG1 VAL A  20      37.883   4.897   5.812  1.00  0.86           C  
ATOM    252  CG2 VAL A  20      35.661   4.542   6.946  1.00  0.86           C  
ATOM    253  H   VAL A  20      35.005   4.398   4.400  1.00  0.86           H  
ATOM    254  HA  VAL A  20      37.243   2.454   4.783  1.00  0.86           H  
ATOM    255  HB  VAL A  20      37.346   3.291   7.072  1.00  0.86           H  
ATOM    256 1HG1 VAL A  20      38.232   5.513   6.607  1.00  0.86           H  
ATOM    257 2HG1 VAL A  20      38.729   4.367   5.379  1.00  0.86           H  
ATOM    258 3HG1 VAL A  20      37.418   5.525   5.044  1.00  0.86           H  
ATOM    259 1HG2 VAL A  20      35.941   5.112   7.757  1.00  0.86           H  
ATOM    260 2HG2 VAL A  20      35.186   5.157   6.214  1.00  0.86           H  
ATOM    261 3HG2 VAL A  20      34.971   3.800   7.288  1.00  0.86           H  
ATOM    262  N   GLY A  21      34.177   2.085   5.494  1.00  0.78           N  
ATOM    263  CA  GLY A  21      33.173   1.220   6.092  1.00  0.78           C  
ATOM    264  C   GLY A  21      31.769   1.505   5.602  1.00  0.78           C  
ATOM    265  O   GLY A  21      31.564   2.195   4.601  1.00  0.78           O  
ATOM    266  H   GLY A  21      33.905   2.801   4.822  1.00  0.78           H  
ATOM    267 1HA  GLY A  21      33.423   0.174   5.914  1.00  0.78           H  
ATOM    268 2HA  GLY A  21      33.184   1.375   7.159  1.00  0.78           H  
ATOM    269  N   SER A  22      30.798   0.959   6.317  1.00  0.76           N  
ATOM    270  CA  SER A  22      29.396   1.141   5.963  1.00  0.76           C  
ATOM    271  C   SER A  22      28.468   0.960   7.154  1.00  0.76           C  
ATOM    272  O   SER A  22      28.860   0.447   8.209  1.00  0.76           O  
ATOM    273  CB  SER A  22      28.982   0.166   4.872  1.00  0.76           C  
ATOM    274  OG  SER A  22      28.986  -1.150   5.345  1.00  0.76           O  
ATOM    275  H   SER A  22      31.057   0.385   7.121  1.00  0.76           H  
ATOM    276  HA  SER A  22      29.267   2.151   5.588  1.00  0.76           H  
ATOM    277 1HB  SER A  22      27.980   0.426   4.522  1.00  0.76           H  
ATOM    278 2HB  SER A  22      29.656   0.257   4.022  1.00  0.76           H  
ATOM    279  HG  SER A  22      28.413  -1.144   6.119  1.00  0.76           H  
ATOM    280  N   ALA A  23      27.220   1.359   6.963  1.00  0.78           N  
ATOM    281  CA  ALA A  23      26.194   1.144   7.968  1.00  0.78           C  
ATOM    282  C   ALA A  23      24.876   0.796   7.312  1.00  0.78           C  
ATOM    283  O   ALA A  23      24.509   1.354   6.281  1.00  0.78           O  
ATOM    284  CB  ALA A  23      26.027   2.371   8.838  1.00  0.78           C  
ATOM    285  H   ALA A  23      26.995   1.827   6.087  1.00  0.78           H  
ATOM    286  HA  ALA A  23      26.492   0.302   8.583  1.00  0.78           H  
ATOM    287 1HB  ALA A  23      25.256   2.171   9.585  1.00  0.78           H  
ATOM    288 2HB  ALA A  23      26.966   2.587   9.322  1.00  0.78           H  
ATOM    289 3HB  ALA A  23      25.736   3.208   8.234  1.00  0.78           H  
ATOM    290  N   ARG A  24      24.148  -0.106   7.944  1.00  0.85           N  
ATOM    291  CA  ARG A  24      22.841  -0.538   7.470  1.00  0.85           C  
ATOM    292  C   ARG A  24      21.759  -0.163   8.457  1.00  0.85           C  
ATOM    293  O   ARG A  24      21.903  -0.381   9.657  1.00  0.85           O  
ATOM    294  CB  ARG A  24      22.840  -2.034   7.226  1.00  0.85           C  
ATOM    295  CG  ARG A  24      21.511  -2.616   6.868  1.00  0.85           C  
ATOM    296  CD  ARG A  24      21.585  -4.083   6.584  1.00  0.85           C  
ATOM    297  NE  ARG A  24      22.255  -4.366   5.324  1.00  0.85           N  
ATOM    298  CZ  ARG A  24      22.471  -5.604   4.829  1.00  0.85           C  
ATOM    299  NH1 ARG A  24      22.063  -6.670   5.494  1.00  0.85           N  
ATOM    300  NH2 ARG A  24      23.091  -5.745   3.672  1.00  0.85           N  
ATOM    301  H   ARG A  24      24.527  -0.515   8.797  1.00  0.85           H  
ATOM    302  HA  ARG A  24      22.627  -0.039   6.525  1.00  0.85           H  
ATOM    303 1HB  ARG A  24      23.528  -2.266   6.417  1.00  0.85           H  
ATOM    304 2HB  ARG A  24      23.197  -2.547   8.121  1.00  0.85           H  
ATOM    305 1HG  ARG A  24      20.869  -2.479   7.720  1.00  0.85           H  
ATOM    306 2HG  ARG A  24      21.096  -2.092   6.000  1.00  0.85           H  
ATOM    307 1HD  ARG A  24      22.150  -4.567   7.382  1.00  0.85           H  
ATOM    308 2HD  ARG A  24      20.585  -4.508   6.552  1.00  0.85           H  
ATOM    309  HE  ARG A  24      22.583  -3.573   4.776  1.00  0.85           H  
ATOM    310 1HH1 ARG A  24      21.586  -6.565   6.380  1.00  0.85           H  
ATOM    311 2HH1 ARG A  24      22.226  -7.596   5.121  1.00  0.85           H  
ATOM    312 1HH2 ARG A  24      23.402  -4.928   3.163  1.00  0.85           H  
ATOM    313 2HH2 ARG A  24      23.257  -6.666   3.297  1.00  0.85           H  
ATOM    314  N   PHE A  25      20.682   0.418   7.944  1.00  0.97           N  
ATOM    315  CA  PHE A  25      19.573   0.889   8.760  1.00  0.97           C  
ATOM    316  C   PHE A  25      18.285   0.221   8.274  1.00  0.97           C  
ATOM    317  O   PHE A  25      17.894   0.397   7.115  1.00  0.97           O  
ATOM    318  CB  PHE A  25      19.470   2.390   8.554  1.00  0.97           C  
ATOM    319  CG  PHE A  25      20.745   3.120   8.841  1.00  0.97           C  
ATOM    320  CD1 PHE A  25      21.709   3.163   7.856  1.00  0.97           C  
ATOM    321  CD2 PHE A  25      20.987   3.790  10.014  1.00  0.97           C  
ATOM    322  CE1 PHE A  25      22.879   3.805   8.050  1.00  0.97           C  
ATOM    323  CE2 PHE A  25      22.179   4.456  10.218  1.00  0.97           C  
ATOM    324  CZ  PHE A  25      23.126   4.454   9.233  1.00  0.97           C  
ATOM    325  H   PHE A  25      20.639   0.567   6.938  1.00  0.97           H  
ATOM    326  HA  PHE A  25      19.747   0.640   9.805  1.00  0.97           H  
ATOM    327 1HB  PHE A  25      19.178   2.595   7.528  1.00  0.97           H  
ATOM    328 2HB  PHE A  25      18.713   2.775   9.221  1.00  0.97           H  
ATOM    329  HD1 PHE A  25      21.528   2.654   6.908  1.00  0.97           H  
ATOM    330  HD2 PHE A  25      20.232   3.796  10.781  1.00  0.97           H  
ATOM    331  HE1 PHE A  25      23.617   3.806   7.258  1.00  0.97           H  
ATOM    332  HE2 PHE A  25      22.363   4.980  11.155  1.00  0.97           H  
ATOM    333  HZ  PHE A  25      24.063   4.972   9.374  1.00  0.97           H  
ATOM    334  N   VAL A  26      17.651  -0.592   9.117  1.00  1.12           N  
ATOM    335  CA  VAL A  26      16.445  -1.310   8.693  1.00  1.12           C  
ATOM    336  C   VAL A  26      15.292  -1.097   9.660  1.00  1.12           C  
ATOM    337  O   VAL A  26      15.435  -1.270  10.871  1.00  1.12           O  
ATOM    338  CB  VAL A  26      16.743  -2.815   8.565  1.00  1.12           C  
ATOM    339  CG1 VAL A  26      15.492  -3.566   8.123  1.00  1.12           C  
ATOM    340  CG2 VAL A  26      17.851  -3.012   7.575  1.00  1.12           C  
ATOM    341  H   VAL A  26      18.017  -0.718  10.059  1.00  1.12           H  
ATOM    342  HA  VAL A  26      16.136  -0.938   7.716  1.00  1.12           H  
ATOM    343  HB  VAL A  26      17.044  -3.208   9.540  1.00  1.12           H  
ATOM    344 1HG1 VAL A  26      15.709  -4.628   8.040  1.00  1.12           H  
ATOM    345 2HG1 VAL A  26      14.696  -3.427   8.848  1.00  1.12           H  
ATOM    346 3HG1 VAL A  26      15.161  -3.190   7.152  1.00  1.12           H  
ATOM    347 1HG2 VAL A  26      18.075  -4.069   7.493  1.00  1.12           H  
ATOM    348 2HG2 VAL A  26      17.548  -2.618   6.605  1.00  1.12           H  
ATOM    349 3HG2 VAL A  26      18.712  -2.491   7.922  1.00  1.12           H  
ATOM    350  N   GLN A  27      14.135  -0.712   9.153  1.00  1.28           N  
ATOM    351  CA  GLN A  27      13.035  -0.505  10.074  1.00  1.28           C  
ATOM    352  C   GLN A  27      12.584  -1.824  10.711  1.00  1.28           C  
ATOM    353  O   GLN A  27      12.542  -2.867  10.063  1.00  1.28           O  
ATOM    354  CB  GLN A  27      11.859   0.225   9.422  1.00  1.28           C  
ATOM    355  CG  GLN A  27      10.776   0.603  10.446  1.00  1.28           C  
ATOM    356  CD  GLN A  27       9.690   1.417   9.896  1.00  1.28           C  
ATOM    357  OE1 GLN A  27       9.774   1.815   8.738  1.00  1.28           O  
ATOM    358  NE2 GLN A  27       8.662   1.710  10.704  1.00  1.28           N  
ATOM    359  H   GLN A  27      14.016  -0.561   8.150  1.00  1.28           H  
ATOM    360  HA  GLN A  27      13.384   0.132  10.877  1.00  1.28           H  
ATOM    361 1HB  GLN A  27      12.207   1.132   8.936  1.00  1.28           H  
ATOM    362 2HB  GLN A  27      11.410  -0.408   8.654  1.00  1.28           H  
ATOM    363 1HG  GLN A  27      10.327  -0.288  10.800  1.00  1.28           H  
ATOM    364 2HG  GLN A  27      11.234   1.144  11.278  1.00  1.28           H  
ATOM    365 1HE2 GLN A  27       7.904   2.285  10.392  1.00  1.28           H  
ATOM    366 2HE2 GLN A  27       8.637   1.371  11.673  1.00  1.28           H  
ATOM    367  N   GLN A  28      12.276  -1.755  11.995  1.00  1.40           N  
ATOM    368  CA  GLN A  28      11.741  -2.835  12.822  1.00  1.40           C  
ATOM    369  C   GLN A  28      10.412  -2.409  13.443  1.00  1.40           C  
ATOM    370  O   GLN A  28      10.251  -2.386  14.672  1.00  1.40           O  
ATOM    371  CB  GLN A  28      12.689  -3.267  13.944  1.00  1.40           C  
ATOM    372  CG  GLN A  28      13.981  -3.911  13.504  1.00  1.40           C  
ATOM    373  CD  GLN A  28      14.809  -4.431  14.706  1.00  1.40           C  
ATOM    374  OE1 GLN A  28      15.037  -3.709  15.694  1.00  1.40           O  
ATOM    375  NE2 GLN A  28      15.260  -5.676  14.614  1.00  1.40           N  
ATOM    376  H   GLN A  28      12.389  -0.862  12.448  1.00  1.40           H  
ATOM    377  HA  GLN A  28      11.555  -3.698  12.183  1.00  1.40           H  
ATOM    378 1HB  GLN A  28      12.951  -2.389  14.540  1.00  1.40           H  
ATOM    379 2HB  GLN A  28      12.173  -3.964  14.601  1.00  1.40           H  
ATOM    380 1HG  GLN A  28      13.757  -4.748  12.842  1.00  1.40           H  
ATOM    381 2HG  GLN A  28      14.577  -3.165  12.969  1.00  1.40           H  
ATOM    382 1HE2 GLN A  28      15.804  -6.071  15.353  1.00  1.40           H  
ATOM    383 2HE2 GLN A  28      15.068  -6.218  13.795  1.00  1.40           H  
ATOM    384  N   GLY A  29       9.479  -1.967  12.616  1.00  1.44           N  
ATOM    385  CA  GLY A  29       8.204  -1.560  13.168  1.00  1.44           C  
ATOM    386  C   GLY A  29       8.346  -0.319  14.034  1.00  1.44           C  
ATOM    387  O   GLY A  29       8.381   0.812  13.542  1.00  1.44           O  
ATOM    388  H   GLY A  29       9.643  -1.960  11.622  1.00  1.44           H  
ATOM    389 1HA  GLY A  29       7.507  -1.361  12.353  1.00  1.44           H  
ATOM    390 2HA  GLY A  29       7.786  -2.375  13.757  1.00  1.44           H  
ATOM    391  N   ALA A  30       8.348  -0.563  15.340  1.00  1.39           N  
ATOM    392  CA  ALA A  30       8.409   0.449  16.391  1.00  1.39           C  
ATOM    393  C   ALA A  30       9.657   1.318  16.293  1.00  1.39           C  
ATOM    394  O   ALA A  30       9.635   2.477  16.705  1.00  1.39           O  
ATOM    395  CB  ALA A  30       8.379  -0.220  17.753  1.00  1.39           C  
ATOM    396  H   ALA A  30       8.392  -1.543  15.594  1.00  1.39           H  
ATOM    397  HA  ALA A  30       7.538   1.095  16.287  1.00  1.39           H  
ATOM    398 1HB  ALA A  30       8.395   0.542  18.531  1.00  1.39           H  
ATOM    399 2HB  ALA A  30       7.473  -0.817  17.844  1.00  1.39           H  
ATOM    400 3HB  ALA A  30       9.252  -0.864  17.856  1.00  1.39           H  
ATOM    401  N   GLY A  31      10.749   0.752  15.783  1.00  1.26           N  
ATOM    402  CA  GLY A  31      12.005   1.501  15.689  1.00  1.26           C  
ATOM    403  C   GLY A  31      12.862   1.042  14.524  1.00  1.26           C  
ATOM    404  O   GLY A  31      12.352   0.423  13.594  1.00  1.26           O  
ATOM    405  H   GLY A  31      10.688  -0.215  15.460  1.00  1.26           H  
ATOM    406 1HA  GLY A  31      11.795   2.568  15.587  1.00  1.26           H  
ATOM    407 2HA  GLY A  31      12.563   1.370  16.611  1.00  1.26           H  
ATOM    408  N   VAL A  32      14.142   1.407  14.543  1.00  1.11           N  
ATOM    409  CA  VAL A  32      15.083   1.070  13.465  1.00  1.11           C  
ATOM    410  C   VAL A  32      16.301   0.344  13.998  1.00  1.11           C  
ATOM    411  O   VAL A  32      16.842   0.708  15.050  1.00  1.11           O  
ATOM    412  CB  VAL A  32      15.561   2.336  12.706  1.00  1.11           C  
ATOM    413  CG1 VAL A  32      16.581   1.993  11.593  1.00  1.11           C  
ATOM    414  CG2 VAL A  32      14.404   3.025  12.096  1.00  1.11           C  
ATOM    415  H   VAL A  32      14.459   1.945  15.349  1.00  1.11           H  
ATOM    416  HA  VAL A  32      14.587   0.408  12.761  1.00  1.11           H  
ATOM    417  HB  VAL A  32      16.044   2.981  13.399  1.00  1.11           H  
ATOM    418 1HG1 VAL A  32      16.895   2.906  11.099  1.00  1.11           H  
ATOM    419 2HG1 VAL A  32      17.449   1.505  12.012  1.00  1.11           H  
ATOM    420 3HG1 VAL A  32      16.116   1.339  10.869  1.00  1.11           H  
ATOM    421 1HG2 VAL A  32      14.765   3.915  11.595  1.00  1.11           H  
ATOM    422 2HG2 VAL A  32      13.918   2.371  11.379  1.00  1.11           H  
ATOM    423 3HG2 VAL A  32      13.701   3.298  12.882  1.00  1.11           H  
ATOM    424  N   GLN A  33      16.685  -0.730  13.311  1.00  0.96           N  
ATOM    425  CA  GLN A  33      17.880  -1.479  13.658  1.00  0.96           C  
ATOM    426  C   GLN A  33      19.033  -0.977  12.849  1.00  0.96           C  
ATOM    427  O   GLN A  33      18.931  -0.827  11.630  1.00  0.96           O  
ATOM    428  CB  GLN A  33      17.743  -2.961  13.412  1.00  0.96           C  
ATOM    429  CG  GLN A  33      18.963  -3.773  13.796  1.00  0.96           C  
ATOM    430  CD  GLN A  33      18.739  -5.261  13.635  1.00  0.96           C  
ATOM    431  OE1 GLN A  33      17.910  -5.705  12.831  1.00  0.96           O  
ATOM    432  NE2 GLN A  33      19.480  -6.051  14.402  1.00  0.96           N  
ATOM    433  H   GLN A  33      16.166  -0.997  12.481  1.00  0.96           H  
ATOM    434  HA  GLN A  33      18.099  -1.323  14.706  1.00  0.96           H  
ATOM    435 1HB  GLN A  33      16.978  -3.308  14.013  1.00  0.96           H  
ATOM    436 2HB  GLN A  33      17.479  -3.151  12.370  1.00  0.96           H  
ATOM    437 1HG  GLN A  33      19.800  -3.486  13.157  1.00  0.96           H  
ATOM    438 2HG  GLN A  33      19.204  -3.564  14.842  1.00  0.96           H  
ATOM    439 1HE2 GLN A  33      19.383  -7.047  14.341  1.00  0.96           H  
ATOM    440 2HE2 GLN A  33      20.139  -5.649  15.039  1.00  0.96           H  
ATOM    441  N   VAL A  34      20.125  -0.698  13.516  1.00  0.84           N  
ATOM    442  CA  VAL A  34      21.276  -0.202  12.822  1.00  0.84           C  
ATOM    443  C   VAL A  34      22.489  -1.069  13.080  1.00  0.84           C  
ATOM    444  O   VAL A  34      22.746  -1.475  14.217  1.00  0.84           O  
ATOM    445  CB  VAL A  34      21.551   1.239  13.227  1.00  0.84           C  
ATOM    446  CG1 VAL A  34      22.789   1.772  12.475  1.00  0.84           C  
ATOM    447  CG2 VAL A  34      20.292   2.064  12.963  1.00  0.84           C  
ATOM    448  H   VAL A  34      20.143  -0.824  14.521  1.00  0.84           H  
ATOM    449  HA  VAL A  34      21.060  -0.211  11.767  1.00  0.84           H  
ATOM    450  HB  VAL A  34      21.769   1.258  14.249  1.00  0.84           H  
ATOM    451 1HG1 VAL A  34      22.992   2.796  12.775  1.00  0.84           H  
ATOM    452 2HG1 VAL A  34      23.645   1.159  12.709  1.00  0.84           H  
ATOM    453 3HG1 VAL A  34      22.602   1.735  11.401  1.00  0.84           H  
ATOM    454 1HG2 VAL A  34      20.456   3.098  13.247  1.00  0.84           H  
ATOM    455 2HG2 VAL A  34      20.056   1.998  11.919  1.00  0.84           H  
ATOM    456 3HG2 VAL A  34      19.462   1.669  13.540  1.00  0.84           H  
ATOM    457  N   THR A  35      23.200  -1.404  12.011  1.00  0.76           N  
ATOM    458  CA  THR A  35      24.430  -2.175  12.117  1.00  0.76           C  
ATOM    459  C   THR A  35      25.565  -1.406  11.470  1.00  0.76           C  
ATOM    460  O   THR A  35      25.453  -0.969  10.322  1.00  0.76           O  
ATOM    461  CB  THR A  35      24.302  -3.553  11.456  1.00  0.76           C  
ATOM    462  OG1 THR A  35      23.250  -4.294  12.088  1.00  0.76           O  
ATOM    463  CG2 THR A  35      25.615  -4.322  11.605  1.00  0.76           C  
ATOM    464  H   THR A  35      22.880  -1.068  11.103  1.00  0.76           H  
ATOM    465  HA  THR A  35      24.678  -2.316  13.169  1.00  0.76           H  
ATOM    466  HB  THR A  35      24.070  -3.434  10.399  1.00  0.76           H  
ATOM    467  HG1 THR A  35      23.380  -4.269  13.039  1.00  0.76           H  
ATOM    468 1HG2 THR A  35      25.518  -5.301  11.140  1.00  0.76           H  
ATOM    469 2HG2 THR A  35      26.423  -3.773  11.121  1.00  0.76           H  
ATOM    470 3HG2 THR A  35      25.845  -4.442  12.666  1.00  0.76           H  
ATOM    471  N   VAL A  36      26.663  -1.240  12.198  1.00  0.71           N  
ATOM    472  CA  VAL A  36      27.790  -0.493  11.668  1.00  0.71           C  
ATOM    473  C   VAL A  36      29.053  -1.346  11.661  1.00  0.71           C  
ATOM    474  O   VAL A  36      29.352  -2.048  12.632  1.00  0.71           O  
ATOM    475  CB  VAL A  36      28.017   0.795  12.473  1.00  0.71           C  
ATOM    476  CG1 VAL A  36      29.176   1.552  11.856  1.00  0.71           C  
ATOM    477  CG2 VAL A  36      26.731   1.585  12.515  1.00  0.71           C  
ATOM    478  H   VAL A  36      26.704  -1.618  13.142  1.00  0.71           H  
ATOM    479  HA  VAL A  36      27.574  -0.209  10.640  1.00  0.71           H  
ATOM    480  HB  VAL A  36      28.306   0.548  13.497  1.00  0.71           H  
ATOM    481 1HG1 VAL A  36      29.373   2.455  12.377  1.00  0.71           H  
ATOM    482 2HG1 VAL A  36      30.048   0.925  11.893  1.00  0.71           H  
ATOM    483 3HG1 VAL A  36      28.934   1.790  10.822  1.00  0.71           H  
ATOM    484 1HG2 VAL A  36      26.872   2.482  13.077  1.00  0.71           H  
ATOM    485 2HG2 VAL A  36      26.429   1.833  11.524  1.00  0.71           H  
ATOM    486 3HG2 VAL A  36      25.961   0.988  12.993  1.00  0.71           H  
ATOM    487  N   ASP A  37      29.772  -1.305  10.540  1.00  0.70           N  
ATOM    488  CA  ASP A  37      31.021  -2.043  10.360  1.00  0.70           C  
ATOM    489  C   ASP A  37      32.050  -1.117   9.716  1.00  0.70           C  
ATOM    490  O   ASP A  37      31.928  -0.778   8.532  1.00  0.70           O  
ATOM    491  CB  ASP A  37      30.769  -3.302   9.501  1.00  0.70           C  
ATOM    492  CG  ASP A  37      31.994  -4.242   9.278  1.00  0.70           C  
ATOM    493  OD1 ASP A  37      33.105  -3.838   9.485  1.00  0.70           O  
ATOM    494  OD2 ASP A  37      31.770  -5.383   8.917  1.00  0.70           O  
ATOM    495  H   ASP A  37      29.447  -0.711   9.774  1.00  0.70           H  
ATOM    496  HA  ASP A  37      31.400  -2.348  11.335  1.00  0.70           H  
ATOM    497 1HB  ASP A  37      29.977  -3.889   9.968  1.00  0.70           H  
ATOM    498 2HB  ASP A  37      30.400  -2.990   8.522  1.00  0.70           H  
ATOM    499  N   VAL A  38      33.040  -0.677  10.507  1.00  0.70           N  
ATOM    500  CA  VAL A  38      34.029   0.266   9.994  1.00  0.70           C  
ATOM    501  C   VAL A  38      35.418  -0.342  10.035  1.00  0.70           C  
ATOM    502  O   VAL A  38      35.880  -0.788  11.084  1.00  0.70           O  
ATOM    503  CB  VAL A  38      34.053   1.579  10.792  1.00  0.70           C  
ATOM    504  CG1 VAL A  38      35.082   2.484  10.181  1.00  0.70           C  
ATOM    505  CG2 VAL A  38      32.732   2.236  10.764  1.00  0.70           C  
ATOM    506  H   VAL A  38      33.108  -1.037  11.459  1.00  0.70           H  
ATOM    507  HA  VAL A  38      33.797   0.489   8.968  1.00  0.70           H  
ATOM    508  HB  VAL A  38      34.340   1.370  11.814  1.00  0.70           H  
ATOM    509 1HG1 VAL A  38      35.121   3.424  10.719  1.00  0.70           H  
ATOM    510 2HG1 VAL A  38      36.052   2.002  10.201  1.00  0.70           H  
ATOM    511 3HG1 VAL A  38      34.802   2.672   9.164  1.00  0.70           H  
ATOM    512 1HG2 VAL A  38      32.769   3.169  11.327  1.00  0.70           H  
ATOM    513 2HG2 VAL A  38      32.482   2.436   9.736  1.00  0.70           H  
ATOM    514 3HG2 VAL A  38      32.010   1.582  11.199  1.00  0.70           H  
ATOM    515  N   ARG A  39      36.088  -0.388   8.887  1.00  0.71           N  
ATOM    516  CA  ARG A  39      37.402  -1.007   8.837  1.00  0.71           C  
ATOM    517  C   ARG A  39      38.556  -0.033   9.078  1.00  0.71           C  
ATOM    518  O   ARG A  39      39.562  -0.375   9.688  1.00  0.71           O  
ATOM    519  CB  ARG A  39      37.574  -1.711   7.511  1.00  0.71           C  
ATOM    520  CG  ARG A  39      36.642  -2.910   7.347  1.00  0.71           C  
ATOM    521  CD  ARG A  39      36.818  -3.605   6.053  1.00  0.71           C  
ATOM    522  NE  ARG A  39      35.905  -4.736   5.932  1.00  0.71           N  
ATOM    523  CZ  ARG A  39      35.822  -5.557   4.864  1.00  0.71           C  
ATOM    524  NH1 ARG A  39      36.605  -5.374   3.823  1.00  0.71           N  
ATOM    525  NH2 ARG A  39      34.948  -6.548   4.866  1.00  0.71           N  
ATOM    526  H   ARG A  39      35.691   0.013   8.043  1.00  0.71           H  
ATOM    527  HA  ARG A  39      37.430  -1.761   9.605  1.00  0.71           H  
ATOM    528 1HB  ARG A  39      37.375  -1.014   6.696  1.00  0.71           H  
ATOM    529 2HB  ARG A  39      38.600  -2.058   7.410  1.00  0.71           H  
ATOM    530 1HG  ARG A  39      36.828  -3.627   8.140  1.00  0.71           H  
ATOM    531 2HG  ARG A  39      35.604  -2.569   7.414  1.00  0.71           H  
ATOM    532 1HD  ARG A  39      36.618  -2.913   5.235  1.00  0.71           H  
ATOM    533 2HD  ARG A  39      37.839  -3.978   5.976  1.00  0.71           H  
ATOM    534  HE  ARG A  39      35.277  -4.915   6.714  1.00  0.71           H  
ATOM    535 1HH1 ARG A  39      37.274  -4.617   3.820  1.00  0.71           H  
ATOM    536 2HH1 ARG A  39      36.538  -5.991   3.026  1.00  0.71           H  
ATOM    537 1HH2 ARG A  39      34.344  -6.686   5.669  1.00  0.71           H  
ATOM    538 2HH2 ARG A  39      34.882  -7.165   4.070  1.00  0.71           H  
ATOM    539  N   GLY A  40      38.423   1.186   8.591  1.00  0.72           N  
ATOM    540  CA  GLY A  40      39.517   2.161   8.696  1.00  0.72           C  
ATOM    541  C   GLY A  40      39.629   2.949  10.017  1.00  0.72           C  
ATOM    542  O   GLY A  40      39.612   4.184   9.978  1.00  0.72           O  
ATOM    543  H   GLY A  40      37.568   1.406   8.084  1.00  0.72           H  
ATOM    544 1HA  GLY A  40      40.456   1.631   8.536  1.00  0.72           H  
ATOM    545 2HA  GLY A  40      39.442   2.865   7.872  1.00  0.72           H  
ATOM    546  N   LEU A  41      39.735   2.264  11.174  1.00  0.73           N  
ATOM    547  CA  LEU A  41      39.832   2.944  12.488  1.00  0.73           C  
ATOM    548  C   LEU A  41      41.004   2.522  13.384  1.00  0.73           C  
ATOM    549  O   LEU A  41      41.728   1.568  13.104  1.00  0.73           O  
ATOM    550  CB  LEU A  41      38.542   2.808  13.287  1.00  0.73           C  
ATOM    551  CG  LEU A  41      37.320   3.448  12.707  1.00  0.73           C  
ATOM    552  CD1 LEU A  41      36.128   3.028  13.504  1.00  0.73           C  
ATOM    553  CD2 LEU A  41      37.441   4.961  12.745  1.00  0.73           C  
ATOM    554  H   LEU A  41      39.740   1.234  11.149  1.00  0.73           H  
ATOM    555  HA  LEU A  41      39.961   4.007  12.291  1.00  0.73           H  
ATOM    556 1HB  LEU A  41      38.324   1.744  13.379  1.00  0.73           H  
ATOM    557 2HB  LEU A  41      38.694   3.211  14.287  1.00  0.73           H  
ATOM    558  HG  LEU A  41      37.213   3.129  11.706  1.00  0.73           H  
ATOM    559 1HD1 LEU A  41      35.241   3.479  13.084  1.00  0.73           H  
ATOM    560 2HD1 LEU A  41      36.036   1.943  13.473  1.00  0.73           H  
ATOM    561 3HD1 LEU A  41      36.248   3.360  14.533  1.00  0.73           H  
ATOM    562 1HD2 LEU A  41      36.543   5.405  12.328  1.00  0.73           H  
ATOM    563 2HD2 LEU A  41      37.554   5.288  13.770  1.00  0.73           H  
ATOM    564 3HD2 LEU A  41      38.310   5.280  12.165  1.00  0.73           H  
ATOM    565  N   THR A  42      41.221   3.309  14.436  1.00  0.74           N  
ATOM    566  CA  THR A  42      42.224   3.055  15.465  1.00  0.74           C  
ATOM    567  C   THR A  42      41.639   2.100  16.533  1.00  0.74           C  
ATOM    568  O   THR A  42      40.506   2.309  16.949  1.00  0.74           O  
ATOM    569  CB  THR A  42      42.659   4.385  16.121  1.00  0.74           C  
ATOM    570  OG1 THR A  42      43.234   5.243  15.122  1.00  0.74           O  
ATOM    571  CG2 THR A  42      43.676   4.160  17.228  1.00  0.74           C  
ATOM    572  H   THR A  42      40.610   4.104  14.568  1.00  0.74           H  
ATOM    573  HA  THR A  42      43.092   2.626  14.984  1.00  0.74           H  
ATOM    574  HB  THR A  42      41.777   4.873  16.545  1.00  0.74           H  
ATOM    575  HG1 THR A  42      43.531   6.059  15.536  1.00  0.74           H  
ATOM    576 1HG2 THR A  42      43.948   5.118  17.666  1.00  0.74           H  
ATOM    577 2HG2 THR A  42      43.244   3.523  17.998  1.00  0.74           H  
ATOM    578 3HG2 THR A  42      44.563   3.689  16.819  1.00  0.74           H  
ATOM    579  N   PRO A  43      42.346   1.047  16.977  1.00  0.75           N  
ATOM    580  CA  PRO A  43      41.898   0.130  18.017  1.00  0.75           C  
ATOM    581  C   PRO A  43      41.470   0.891  19.267  1.00  0.75           C  
ATOM    582  O   PRO A  43      42.121   1.862  19.662  1.00  0.75           O  
ATOM    583  CB  PRO A  43      43.152  -0.699  18.272  1.00  0.75           C  
ATOM    584  CG  PRO A  43      43.889  -0.677  16.938  1.00  0.75           C  
ATOM    585  CD  PRO A  43      43.655   0.694  16.380  1.00  0.75           C  
ATOM    586  HA  PRO A  43      41.087  -0.501  17.648  1.00  0.75           H  
ATOM    587 1HB  PRO A  43      43.729  -0.262  19.097  1.00  0.75           H  
ATOM    588 2HB  PRO A  43      42.860  -1.711  18.582  1.00  0.75           H  
ATOM    589 1HG  PRO A  43      44.954  -0.912  17.083  1.00  0.75           H  
ATOM    590 2HG  PRO A  43      43.499  -1.447  16.270  1.00  0.75           H  
ATOM    591 1HD  PRO A  43      44.447   1.375  16.693  1.00  0.75           H  
ATOM    592 2HD  PRO A  43      43.581   0.588  15.285  1.00  0.75           H  
ATOM    593  N   GLY A  44      40.386   0.435  19.898  1.00  0.76           N  
ATOM    594  CA  GLY A  44      39.827   1.087  21.082  1.00  0.76           C  
ATOM    595  C   GLY A  44      38.385   1.530  20.827  1.00  0.76           C  
ATOM    596  O   GLY A  44      37.731   1.046  19.901  1.00  0.76           O  
ATOM    597  H   GLY A  44      39.921  -0.391  19.523  1.00  0.76           H  
ATOM    598 1HA  GLY A  44      39.857   0.398  21.925  1.00  0.76           H  
ATOM    599 2HA  GLY A  44      40.435   1.950  21.348  1.00  0.76           H  
ATOM    600  N   MET A  45      37.839   2.357  21.714  1.00  0.79           N  
ATOM    601  CA  MET A  45      36.443   2.760  21.553  1.00  0.79           C  
ATOM    602  C   MET A  45      36.296   4.074  20.796  1.00  0.79           C  
ATOM    603  O   MET A  45      37.059   5.012  21.021  1.00  0.79           O  
ATOM    604  CB  MET A  45      35.740   2.869  22.901  1.00  0.79           C  
ATOM    605  CG  MET A  45      35.686   1.595  23.723  1.00  0.79           C  
ATOM    606  SD  MET A  45      34.856   0.248  22.858  1.00  0.79           S  
ATOM    607  CE  MET A  45      33.201   0.885  22.666  1.00  0.79           C  
ATOM    608  H   MET A  45      38.392   2.725  22.476  1.00  0.79           H  
ATOM    609  HA  MET A  45      35.929   1.997  20.970  1.00  0.79           H  
ATOM    610 1HB  MET A  45      36.235   3.630  23.501  1.00  0.79           H  
ATOM    611 2HB  MET A  45      34.712   3.207  22.740  1.00  0.79           H  
ATOM    612 1HG  MET A  45      36.696   1.276  23.975  1.00  0.79           H  
ATOM    613 2HG  MET A  45      35.148   1.789  24.653  1.00  0.79           H  
ATOM    614 1HE  MET A  45      32.578   0.153  22.149  1.00  0.79           H  
ATOM    615 2HE  MET A  45      32.773   1.101  23.642  1.00  0.79           H  
ATOM    616 3HE  MET A  45      33.246   1.793  22.072  1.00  0.79           H  
ATOM    617  N   HIS A  46      35.275   4.139  19.944  1.00  0.82           N  
ATOM    618  CA  HIS A  46      34.910   5.349  19.197  1.00  0.82           C  
ATOM    619  C   HIS A  46      33.448   5.756  19.407  1.00  0.82           C  
ATOM    620  O   HIS A  46      32.553   4.908  19.464  1.00  0.82           O  
ATOM    621  CB  HIS A  46      35.153   5.130  17.702  1.00  0.82           C  
ATOM    622  CG  HIS A  46      36.575   5.106  17.265  1.00  0.82           C  
ATOM    623  ND1 HIS A  46      37.144   6.189  16.675  1.00  0.82           N  
ATOM    624  CD2 HIS A  46      37.550   4.179  17.350  1.00  0.82           C  
ATOM    625  CE1 HIS A  46      38.400   5.940  16.390  1.00  0.82           C  
ATOM    626  NE2 HIS A  46      38.674   4.728  16.780  1.00  0.82           N  
ATOM    627  H   HIS A  46      34.733   3.288  19.785  1.00  0.82           H  
ATOM    628  HA  HIS A  46      35.534   6.183  19.524  1.00  0.82           H  
ATOM    629 1HB  HIS A  46      34.722   4.178  17.414  1.00  0.82           H  
ATOM    630 2HB  HIS A  46      34.630   5.899  17.142  1.00  0.82           H  
ATOM    631  HD1 HIS A  46      36.648   7.052  16.524  1.00  0.82           H  
ATOM    632  HD2 HIS A  46      37.589   3.171  17.759  1.00  0.82           H  
ATOM    633  HE1 HIS A  46      39.020   6.693  15.907  1.00  0.82           H  
ATOM    634  N   GLY A  47      33.178   7.055  19.454  1.00  0.86           N  
ATOM    635  CA  GLY A  47      31.805   7.521  19.583  1.00  0.86           C  
ATOM    636  C   GLY A  47      31.041   7.405  18.270  1.00  0.86           C  
ATOM    637  O   GLY A  47      31.638   7.096  17.235  1.00  0.86           O  
ATOM    638  H   GLY A  47      33.926   7.747  19.462  1.00  0.86           H  
ATOM    639 1HA  GLY A  47      31.287   6.967  20.366  1.00  0.86           H  
ATOM    640 2HA  GLY A  47      31.830   8.561  19.891  1.00  0.86           H  
ATOM    641  N   MET A  48      29.727   7.640  18.319  1.00  0.92           N  
ATOM    642  CA  MET A  48      28.866   7.521  17.124  1.00  0.92           C  
ATOM    643  C   MET A  48      27.491   8.229  17.250  1.00  0.92           C  
ATOM    644  O   MET A  48      26.790   8.094  18.270  1.00  0.92           O  
ATOM    645  CB  MET A  48      28.700   6.041  16.767  1.00  0.92           C  
ATOM    646  CG  MET A  48      27.837   5.751  15.567  1.00  0.92           C  
ATOM    647  SD  MET A  48      27.681   4.001  15.330  1.00  0.92           S  
ATOM    648  CE  MET A  48      29.303   3.676  14.803  1.00  0.92           C  
ATOM    649  H   MET A  48      29.351   7.959  19.220  1.00  0.92           H  
ATOM    650  HA  MET A  48      29.394   7.997  16.310  1.00  0.92           H  
ATOM    651 1HB  MET A  48      29.679   5.640  16.511  1.00  0.92           H  
ATOM    652 2HB  MET A  48      28.362   5.475  17.629  1.00  0.92           H  
ATOM    653 1HG  MET A  48      26.852   6.179  15.696  1.00  0.92           H  
ATOM    654 2HG  MET A  48      28.292   6.191  14.678  1.00  0.92           H  
ATOM    655 1HE  MET A  48      29.423   2.614  14.653  1.00  0.92           H  
ATOM    656 2HE  MET A  48      29.480   4.198  13.883  1.00  0.92           H  
ATOM    657 3HE  MET A  48      29.999   4.023  15.558  1.00  0.92           H  
ATOM    658  N   HIS A  49      27.075   8.915  16.170  1.00  1.01           N  
ATOM    659  CA  HIS A  49      25.819   9.683  16.181  1.00  1.01           C  
ATOM    660  C   HIS A  49      25.209   9.992  14.789  1.00  1.01           C  
ATOM    661  O   HIS A  49      25.934  10.125  13.797  1.00  1.01           O  
ATOM    662  CB  HIS A  49      26.081  11.011  16.907  1.00  1.01           C  
ATOM    663  CG  HIS A  49      24.868  11.814  17.233  1.00  1.01           C  
ATOM    664  ND1 HIS A  49      24.117  11.606  18.354  1.00  1.01           N  
ATOM    665  CD2 HIS A  49      24.289  12.828  16.592  1.00  1.01           C  
ATOM    666  CE1 HIS A  49      23.116  12.448  18.377  1.00  1.01           C  
ATOM    667  NE2 HIS A  49      23.190  13.190  17.319  1.00  1.01           N  
ATOM    668  H   HIS A  49      27.700   8.962  15.364  1.00  1.01           H  
ATOM    669  HA  HIS A  49      25.077   9.126  16.746  1.00  1.01           H  
ATOM    670 1HB  HIS A  49      26.619  10.816  17.839  1.00  1.01           H  
ATOM    671 2HB  HIS A  49      26.722  11.625  16.290  1.00  1.01           H  
ATOM    672  HD1 HIS A  49      24.268  10.964  19.115  1.00  1.01           H  
ATOM    673  HD2 HIS A  49      24.520  13.349  15.673  1.00  1.01           H  
ATOM    674  HE1 HIS A  49      22.402  12.425  19.202  1.00  1.01           H  
ATOM    675  N   VAL A  50      23.865  10.075  14.718  1.00  1.12           N  
ATOM    676  CA  VAL A  50      23.154  10.513  13.494  1.00  1.12           C  
ATOM    677  C   VAL A  50      22.901  12.055  13.501  1.00  1.12           C  
ATOM    678  O   VAL A  50      22.329  12.572  14.467  1.00  1.12           O  
ATOM    679  CB  VAL A  50      21.820   9.750  13.328  1.00  1.12           C  
ATOM    680  CG1 VAL A  50      21.071  10.268  12.097  1.00  1.12           C  
ATOM    681  CG2 VAL A  50      22.093   8.246  13.191  1.00  1.12           C  
ATOM    682  H   VAL A  50      23.331   9.866  15.562  1.00  1.12           H  
ATOM    683  HA  VAL A  50      23.779  10.258  12.655  1.00  1.12           H  
ATOM    684  HB  VAL A  50      21.198   9.937  14.189  1.00  1.12           H  
ATOM    685 1HG1 VAL A  50      20.130   9.739  11.991  1.00  1.12           H  
ATOM    686 2HG1 VAL A  50      20.876  11.333  12.218  1.00  1.12           H  
ATOM    687 3HG1 VAL A  50      21.683  10.105  11.204  1.00  1.12           H  
ATOM    688 1HG2 VAL A  50      21.149   7.710  13.080  1.00  1.12           H  
ATOM    689 2HG2 VAL A  50      22.716   8.074  12.309  1.00  1.12           H  
ATOM    690 3HG2 VAL A  50      22.615   7.887  14.083  1.00  1.12           H  
ATOM    691  N   HIS A  51      23.292  12.764  12.414  1.00  1.26           N  
ATOM    692  CA  HIS A  51      23.230  14.248  12.333  1.00  1.26           C  
ATOM    693  C   HIS A  51      22.268  14.844  11.251  1.00  1.26           C  
ATOM    694  O   HIS A  51      22.071  14.281  10.155  1.00  1.26           O  
ATOM    695  CB  HIS A  51      24.627  14.785  12.065  1.00  1.26           C  
ATOM    696  CG  HIS A  51      25.669  14.467  13.094  1.00  1.26           C  
ATOM    697  ND1 HIS A  51      26.099  15.371  14.018  1.00  1.26           N  
ATOM    698  CD2 HIS A  51      26.342  13.343  13.340  1.00  1.26           C  
ATOM    699  CE1 HIS A  51      27.001  14.825  14.791  1.00  1.26           C  
ATOM    700  NE2 HIS A  51      27.180  13.595  14.412  1.00  1.26           N  
ATOM    701  H   HIS A  51      23.701  12.235  11.645  1.00  1.26           H  
ATOM    702  HA  HIS A  51      22.905  14.638  13.297  1.00  1.26           H  
ATOM    703 1HB  HIS A  51      24.962  14.413  11.129  1.00  1.26           H  
ATOM    704 2HB  HIS A  51      24.569  15.867  11.989  1.00  1.26           H  
ATOM    705  HD1 HIS A  51      25.779  16.310  14.160  1.00  1.26           H  
ATOM    706  HD2 HIS A  51      26.321  12.367  12.864  1.00  1.26           H  
ATOM    707  HE1 HIS A  51      27.454  15.407  15.597  1.00  1.26           H  
ATOM    708  N   GLU A  52      21.729  16.043  11.563  1.00  1.43           N  
ATOM    709  CA  GLU A  52      20.677  16.771  10.827  1.00  1.43           C  
ATOM    710  C   GLU A  52      20.852  17.133   9.345  1.00  1.43           C  
ATOM    711  O   GLU A  52      19.858  17.260   8.635  1.00  1.43           O  
ATOM    712  CB  GLU A  52      20.328  18.069  11.546  1.00  1.43           C  
ATOM    713  CG  GLU A  52      19.133  18.803  10.954  1.00  1.43           C  
ATOM    714  CD  GLU A  52      18.780  20.077  11.695  1.00  1.43           C  
ATOM    715  OE1 GLU A  52      19.449  20.406  12.645  1.00  1.43           O  
ATOM    716  OE2 GLU A  52      17.836  20.723  11.299  1.00  1.43           O  
ATOM    717  H   GLU A  52      22.041  16.507  12.418  1.00  1.43           H  
ATOM    718  HA  GLU A  52      19.788  16.172  10.912  1.00  1.43           H  
ATOM    719 1HB  GLU A  52      20.127  17.864  12.598  1.00  1.43           H  
ATOM    720 2HB  GLU A  52      21.151  18.752  11.497  1.00  1.43           H  
ATOM    721 1HG  GLU A  52      19.347  19.048   9.916  1.00  1.43           H  
ATOM    722 2HG  GLU A  52      18.274  18.132  10.969  1.00  1.43           H  
ATOM    723  N   PHE A  53      22.068  17.381   8.875  1.00  1.62           N  
ATOM    724  CA  PHE A  53      22.192  17.897   7.507  1.00  1.62           C  
ATOM    725  C   PHE A  53      22.296  16.878   6.382  1.00  1.62           C  
ATOM    726  O   PHE A  53      22.476  17.261   5.222  1.00  1.62           O  
ATOM    727  CB  PHE A  53      23.395  18.825   7.394  1.00  1.62           C  
ATOM    728  CG  PHE A  53      23.242  20.089   8.162  1.00  1.62           C  
ATOM    729  CD1 PHE A  53      21.996  20.486   8.635  1.00  1.62           C  
ATOM    730  CD2 PHE A  53      24.336  20.898   8.408  1.00  1.62           C  
ATOM    731  CE1 PHE A  53      21.852  21.650   9.351  1.00  1.62           C  
ATOM    732  CE2 PHE A  53      24.195  22.073   9.120  1.00  1.62           C  
ATOM    733  CZ  PHE A  53      22.950  22.446   9.596  1.00  1.62           C  
ATOM    734  H   PHE A  53      22.876  17.237   9.458  1.00  1.62           H  
ATOM    735  HA  PHE A  53      21.302  18.496   7.310  1.00  1.62           H  
ATOM    736 1HB  PHE A  53      24.290  18.309   7.748  1.00  1.62           H  
ATOM    737 2HB  PHE A  53      23.560  19.078   6.349  1.00  1.62           H  
ATOM    738  HD1 PHE A  53      21.124  19.862   8.443  1.00  1.62           H  
ATOM    739  HD2 PHE A  53      25.317  20.595   8.036  1.00  1.62           H  
ATOM    740  HE1 PHE A  53      20.864  21.941   9.722  1.00  1.62           H  
ATOM    741  HE2 PHE A  53      25.064  22.702   9.311  1.00  1.62           H  
ATOM    742  HZ  PHE A  53      22.836  23.370  10.161  1.00  1.62           H  
ATOM    743  N   GLY A  54      22.236  15.587   6.681  1.00  1.84           N  
ATOM    744  CA  GLY A  54      22.293  14.593   5.592  1.00  1.84           C  
ATOM    745  C   GLY A  54      23.694  14.326   5.075  1.00  1.84           C  
ATOM    746  O   GLY A  54      24.218  13.222   5.181  1.00  1.84           O  
ATOM    747  H   GLY A  54      22.116  15.288   7.654  1.00  1.84           H  
ATOM    748 1HA  GLY A  54      21.853  13.667   5.899  1.00  1.84           H  
ATOM    749 2HA  GLY A  54      21.674  14.950   4.769  1.00  1.84           H  
ATOM    750  N   ARG A  55      24.280  15.345   4.492  1.00  2.10           N  
ATOM    751  CA  ARG A  55      25.627  15.298   3.964  1.00  2.10           C  
ATOM    752  C   ARG A  55      26.657  15.517   5.063  1.00  2.10           C  
ATOM    753  O   ARG A  55      26.367  16.155   6.074  1.00  2.10           O  
ATOM    754  CB  ARG A  55      25.778  16.372   2.908  1.00  2.10           C  
ATOM    755  CG  ARG A  55      25.645  17.790   3.447  1.00  2.10           C  
ATOM    756  CD  ARG A  55      25.534  18.776   2.351  1.00  2.10           C  
ATOM    757  NE  ARG A  55      26.751  18.847   1.599  1.00  2.10           N  
ATOM    758  CZ  ARG A  55      26.916  19.448   0.421  1.00  2.10           C  
ATOM    759  NH1 ARG A  55      25.924  20.062  -0.191  1.00  2.10           N  
ATOM    760  NH2 ARG A  55      28.112  19.392  -0.096  1.00  2.10           N  
ATOM    761  H   ARG A  55      23.741  16.206   4.447  1.00  2.10           H  
ATOM    762  HA  ARG A  55      25.796  14.321   3.513  1.00  2.10           H  
ATOM    763 1HB  ARG A  55      26.759  16.286   2.439  1.00  2.10           H  
ATOM    764 2HB  ARG A  55      25.025  16.235   2.133  1.00  2.10           H  
ATOM    765 1HG  ARG A  55      24.757  17.862   4.076  1.00  2.10           H  
ATOM    766 2HG  ARG A  55      26.533  18.033   4.037  1.00  2.10           H  
ATOM    767 1HD  ARG A  55      24.728  18.490   1.678  1.00  2.10           H  
ATOM    768 2HD  ARG A  55      25.331  19.762   2.767  1.00  2.10           H  
ATOM    769  HE  ARG A  55      27.582  18.406   1.992  1.00  2.10           H  
ATOM    770 1HH1 ARG A  55      25.008  20.086   0.235  1.00  2.10           H  
ATOM    771 2HH1 ARG A  55      26.078  20.508  -1.083  1.00  2.10           H  
ATOM    772 1HH2 ARG A  55      28.821  18.900   0.459  1.00  2.10           H  
ATOM    773 2HH2 ARG A  55      28.320  19.821  -0.984  1.00  2.10           H  
ATOM    774  N   CYS A  56      27.869  15.021   4.831  1.00  2.43           N  
ATOM    775  CA  CYS A  56      28.995  15.328   5.723  1.00  2.43           C  
ATOM    776  C   CYS A  56      30.017  16.143   4.927  1.00  2.43           C  
ATOM    777  O   CYS A  56      30.723  15.605   4.075  1.00  2.43           O  
ATOM    778  CB  CYS A  56      29.623  14.050   6.263  1.00  2.43           C  
ATOM    779  SG  CYS A  56      30.937  14.309   7.490  1.00  2.43           S  
ATOM    780  H   CYS A  56      28.036  14.468   4.011  1.00  2.43           H  
ATOM    781  HA  CYS A  56      28.632  15.929   6.555  1.00  2.43           H  
ATOM    782 1HB  CYS A  56      28.847  13.430   6.723  1.00  2.43           H  
ATOM    783 2HB  CYS A  56      30.050  13.475   5.434  1.00  2.43           H  
ATOM    784  N   THR A  57      29.998  17.452   5.132  1.00  2.86           N  
ATOM    785  CA  THR A  57      30.812  18.372   4.333  1.00  2.86           C  
ATOM    786  C   THR A  57      31.442  19.461   5.195  1.00  2.86           C  
ATOM    787  O   THR A  57      30.699  20.217   5.803  1.00  2.86           O  
ATOM    788  CB  THR A  57      29.942  19.017   3.229  1.00  2.86           C  
ATOM    789  OG1 THR A  57      29.413  17.995   2.361  1.00  2.86           O  
ATOM    790  CG2 THR A  57      30.712  20.028   2.406  1.00  2.86           C  
ATOM    791  H   THR A  57      29.434  17.792   5.912  1.00  2.86           H  
ATOM    792  HA  THR A  57      31.577  17.783   3.844  1.00  2.86           H  
ATOM    793  HB  THR A  57      29.108  19.530   3.708  1.00  2.86           H  
ATOM    794  HG1 THR A  57      30.145  17.434   2.047  1.00  2.86           H  
ATOM    795 1HG2 THR A  57      30.055  20.469   1.665  1.00  2.86           H  
ATOM    796 2HG2 THR A  57      31.073  20.799   3.050  1.00  2.86           H  
ATOM    797 3HG2 THR A  57      31.542  19.546   1.903  1.00  2.86           H  
ATOM    798  N   PRO A  58      32.774  19.660   5.183  1.00  3.43           N  
ATOM    799  CA  PRO A  58      33.487  20.633   6.006  1.00  3.43           C  
ATOM    800  C   PRO A  58      33.312  22.086   5.597  1.00  3.43           C  
ATOM    801  O   PRO A  58      33.613  23.003   6.363  1.00  3.43           O  
ATOM    802  CB  PRO A  58      34.935  20.239   5.795  1.00  3.43           C  
ATOM    803  CG  PRO A  58      34.980  19.610   4.414  1.00  3.43           C  
ATOM    804  CD  PRO A  58      33.656  18.910   4.236  1.00  3.43           C  
ATOM    805  HA  PRO A  58      33.205  20.497   7.058  1.00  3.43           H  
ATOM    806 1HB  PRO A  58      35.516  21.153   5.812  1.00  3.43           H  
ATOM    807 2HB  PRO A  58      35.328  19.626   6.609  1.00  3.43           H  
ATOM    808 1HG  PRO A  58      35.159  20.410   3.669  1.00  3.43           H  
ATOM    809 2HG  PRO A  58      35.853  18.938   4.355  1.00  3.43           H  
ATOM    810 1HD  PRO A  58      33.347  19.053   3.203  1.00  3.43           H  
ATOM    811 2HD  PRO A  58      33.740  17.847   4.493  1.00  3.43           H  
ATOM    812  N   GLY A  59      32.841  22.306   4.380  1.00  4.16           N  
ATOM    813  CA  GLY A  59      32.789  23.651   3.851  1.00  4.16           C  
ATOM    814  C   GLY A  59      34.231  24.036   3.574  1.00  4.16           C  
ATOM    815  O   GLY A  59      35.070  23.156   3.410  1.00  4.16           O  
ATOM    816  H   GLY A  59      32.569  21.536   3.798  1.00  4.16           H  
ATOM    817 1HA  GLY A  59      32.200  23.677   2.934  1.00  4.16           H  
ATOM    818 2HA  GLY A  59      32.340  24.330   4.575  1.00  4.16           H  
ATOM    819  N   VAL A  60      34.504  25.326   3.461  1.00  5.00           N  
ATOM    820  CA  VAL A  60      35.855  25.807   3.170  1.00  5.00           C  
ATOM    821  C   VAL A  60      36.258  26.882   4.166  1.00  5.00           C  
ATOM    822  O   VAL A  60      35.454  27.762   4.461  1.00  5.00           O  
ATOM    823  CB  VAL A  60      35.946  26.355   1.731  1.00  5.00           C  
ATOM    824  CG1 VAL A  60      37.332  26.919   1.471  1.00  5.00           C  
ATOM    825  CG2 VAL A  60      35.656  25.236   0.737  1.00  5.00           C  
ATOM    826  H   VAL A  60      33.764  25.996   3.602  1.00  5.00           H  
ATOM    827  HA  VAL A  60      36.549  24.971   3.266  1.00  5.00           H  
ATOM    828  HB  VAL A  60      35.227  27.163   1.604  1.00  5.00           H  
ATOM    829 1HG1 VAL A  60      37.388  27.308   0.455  1.00  5.00           H  
ATOM    830 2HG1 VAL A  60      37.530  27.722   2.171  1.00  5.00           H  
ATOM    831 3HG1 VAL A  60      38.071  26.133   1.597  1.00  5.00           H  
ATOM    832 1HG2 VAL A  60      35.724  25.625  -0.276  1.00  5.00           H  
ATOM    833 2HG2 VAL A  60      36.392  24.438   0.875  1.00  5.00           H  
ATOM    834 3HG2 VAL A  60      34.660  24.840   0.900  1.00  5.00           H  
ATOM    835  N   ASP A  61      37.480  26.809   4.704  1.00  5.85           N  
ATOM    836  CA  ASP A  61      37.948  27.844   5.630  1.00  5.85           C  
ATOM    837  C   ASP A  61      38.542  29.009   4.843  1.00  5.85           C  
ATOM    838  O   ASP A  61      39.669  28.875   4.355  1.00  5.85           O  
ATOM    839  CB  ASP A  61      39.000  27.304   6.608  1.00  5.85           C  
ATOM    840  CG  ASP A  61      39.523  28.368   7.638  1.00  5.85           C  
ATOM    841  OD1 ASP A  61      39.369  29.565   7.403  1.00  5.85           O  
ATOM    842  OD2 ASP A  61      40.075  27.966   8.637  1.00  5.85           O  
ATOM    843  H   ASP A  61      38.090  26.038   4.426  1.00  5.85           H  
ATOM    844  HA  ASP A  61      37.096  28.149   6.222  1.00  5.85           H  
ATOM    845 1HB  ASP A  61      38.564  26.496   7.177  1.00  5.85           H  
ATOM    846 2HB  ASP A  61      39.843  26.890   6.054  1.00  5.85           H  
ATOM    847  N   PRO A  62      37.851  30.175   4.749  1.00  6.56           N  
ATOM    848  CA  PRO A  62      38.176  31.317   3.908  1.00  6.56           C  
ATOM    849  C   PRO A  62      39.477  31.984   4.304  1.00  6.56           C  
ATOM    850  O   PRO A  62      40.041  32.762   3.538  1.00  6.56           O  
ATOM    851  CB  PRO A  62      36.998  32.270   4.148  1.00  6.56           C  
ATOM    852  CG  PRO A  62      36.494  31.918   5.521  1.00  6.56           C  
ATOM    853  CD  PRO A  62      36.703  30.435   5.656  1.00  6.56           C  
ATOM    854  HA  PRO A  62      38.208  30.994   2.857  1.00  6.56           H  
ATOM    855 1HB  PRO A  62      37.343  33.312   4.077  1.00  6.56           H  
ATOM    856 2HB  PRO A  62      36.239  32.131   3.365  1.00  6.56           H  
ATOM    857 1HG  PRO A  62      37.049  32.489   6.281  1.00  6.56           H  
ATOM    858 2HG  PRO A  62      35.437  32.202   5.622  1.00  6.56           H  
ATOM    859 1HD  PRO A  62      36.973  30.230   6.706  1.00  6.56           H  
ATOM    860 2HD  PRO A  62      35.804  29.913   5.337  1.00  6.56           H  
ATOM    861  N   ALA A  63      39.945  31.728   5.530  1.00  7.01           N  
ATOM    862  CA  ALA A  63      41.190  32.325   5.982  1.00  7.01           C  
ATOM    863  C   ALA A  63      42.344  31.841   5.125  1.00  7.01           C  
ATOM    864  O   ALA A  63      43.344  32.535   4.933  1.00  7.01           O  
ATOM    865  CB  ALA A  63      41.446  31.976   7.434  1.00  7.01           C  
ATOM    866  H   ALA A  63      39.483  31.061   6.163  1.00  7.01           H  
ATOM    867  HA  ALA A  63      41.111  33.406   5.875  1.00  7.01           H  
ATOM    868 1HB  ALA A  63      42.372  32.438   7.764  1.00  7.01           H  
ATOM    869 2HB  ALA A  63      40.618  32.333   8.043  1.00  7.01           H  
ATOM    870 3HB  ALA A  63      41.523  30.891   7.534  1.00  7.01           H  
ATOM    871  N   VAL A  64      42.213  30.592   4.689  1.00  7.15           N  
ATOM    872  CA  VAL A  64      43.217  29.879   3.933  1.00  7.15           C  
ATOM    873  C   VAL A  64      42.671  29.224   2.660  1.00  7.15           C  
ATOM    874  O   VAL A  64      43.435  28.687   1.858  1.00  7.15           O  
ATOM    875  CB  VAL A  64      43.832  28.816   4.854  1.00  7.15           C  
ATOM    876  CG1 VAL A  64      44.571  29.457   6.017  1.00  7.15           C  
ATOM    877  CG2 VAL A  64      42.708  27.982   5.422  1.00  7.15           C  
ATOM    878  H   VAL A  64      41.338  30.105   4.873  1.00  7.15           H  
ATOM    879  HA  VAL A  64      43.993  30.587   3.647  1.00  7.15           H  
ATOM    880  HB  VAL A  64      44.523  28.213   4.292  1.00  7.15           H  
ATOM    881 1HG1 VAL A  64      44.987  28.677   6.653  1.00  7.15           H  
ATOM    882 2HG1 VAL A  64      45.378  30.083   5.633  1.00  7.15           H  
ATOM    883 3HG1 VAL A  64      43.891  30.063   6.603  1.00  7.15           H  
ATOM    884 1HG2 VAL A  64      43.108  27.216   6.081  1.00  7.15           H  
ATOM    885 2HG2 VAL A  64      42.029  28.625   5.987  1.00  7.15           H  
ATOM    886 3HG2 VAL A  64      42.167  27.526   4.630  1.00  7.15           H  
ATOM    887  N   ASN A  65      41.348  29.271   2.482  1.00  6.96           N  
ATOM    888  CA  ASN A  65      40.633  28.600   1.395  1.00  6.96           C  
ATOM    889  C   ASN A  65      40.915  27.096   1.355  1.00  6.96           C  
ATOM    890  O   ASN A  65      41.137  26.519   0.288  1.00  6.96           O  
ATOM    891  CB  ASN A  65      40.921  29.256   0.062  1.00  6.96           C  
ATOM    892  CG  ASN A  65      40.359  30.648   0.002  1.00  6.96           C  
ATOM    893  OD1 ASN A  65      39.186  30.867   0.335  1.00  6.96           O  
ATOM    894  ND2 ASN A  65      41.166  31.593  -0.408  1.00  6.96           N  
ATOM    895  H   ASN A  65      40.788  29.739   3.179  1.00  6.96           H  
ATOM    896  HA  ASN A  65      39.570  28.717   1.589  1.00  6.96           H  
ATOM    897 1HB  ASN A  65      41.992  29.295  -0.121  1.00  6.96           H  
ATOM    898 2HB  ASN A  65      40.476  28.661  -0.735  1.00  6.96           H  
ATOM    899 1HD2 ASN A  65      40.843  32.539  -0.463  1.00  6.96           H  
ATOM    900 2HD2 ASN A  65      42.106  31.371  -0.662  1.00  6.96           H  
ATOM    901  N   LYS A  66      40.900  26.468   2.531  1.00  6.49           N  
ATOM    902  CA  LYS A  66      41.179  25.033   2.631  1.00  6.49           C  
ATOM    903  C   LYS A  66      39.980  24.170   2.989  1.00  6.49           C  
ATOM    904  O   LYS A  66      39.012  24.611   3.611  1.00  6.49           O  
ATOM    905  CB  LYS A  66      42.327  24.752   3.599  1.00  6.49           C  
ATOM    906  CG  LYS A  66      43.672  25.292   3.123  1.00  6.49           C  
ATOM    907  CD  LYS A  66      44.791  24.973   4.097  1.00  6.49           C  
ATOM    908  CE  LYS A  66      46.127  25.508   3.597  1.00  6.49           C  
ATOM    909  NZ  LYS A  66      47.237  25.191   4.538  1.00  6.49           N  
ATOM    910  H   LYS A  66      40.679  27.033   3.351  1.00  6.49           H  
ATOM    911  HA  LYS A  66      41.516  24.700   1.649  1.00  6.49           H  
ATOM    912 1HB  LYS A  66      42.101  25.174   4.574  1.00  6.49           H  
ATOM    913 2HB  LYS A  66      42.434  23.677   3.732  1.00  6.49           H  
ATOM    914 1HG  LYS A  66      43.911  24.848   2.157  1.00  6.49           H  
ATOM    915 2HG  LYS A  66      43.610  26.361   2.985  1.00  6.49           H  
ATOM    916 1HD  LYS A  66      44.573  25.420   5.066  1.00  6.49           H  
ATOM    917 2HD  LYS A  66      44.869  23.894   4.224  1.00  6.49           H  
ATOM    918 1HE  LYS A  66      46.346  25.063   2.628  1.00  6.49           H  
ATOM    919 2HE  LYS A  66      46.061  26.587   3.480  1.00  6.49           H  
ATOM    920 1HZ  LYS A  66      48.105  25.558   4.174  1.00  6.49           H  
ATOM    921 2HZ  LYS A  66      47.045  25.610   5.438  1.00  6.49           H  
ATOM    922 3HZ  LYS A  66      47.314  24.189   4.643  1.00  6.49           H  
ATOM    923  N   VAL A  67      40.101  22.893   2.630  1.00  5.83           N  
ATOM    924  CA  VAL A  67      39.078  21.869   2.836  1.00  5.83           C  
ATOM    925  C   VAL A  67      38.679  21.591   4.277  1.00  5.83           C  
ATOM    926  O   VAL A  67      37.513  21.355   4.517  1.00  5.83           O  
ATOM    927  CB  VAL A  67      39.532  20.549   2.206  1.00  5.83           C  
ATOM    928  CG1 VAL A  67      38.570  19.428   2.585  1.00  5.83           C  
ATOM    929  CG2 VAL A  67      39.601  20.720   0.701  1.00  5.83           C  
ATOM    930  H   VAL A  67      40.944  22.620   2.142  1.00  5.83           H  
ATOM    931  HA  VAL A  67      38.178  22.202   2.312  1.00  5.83           H  
ATOM    932  HB  VAL A  67      40.514  20.284   2.592  1.00  5.83           H  
ATOM    933 1HG1 VAL A  67      38.906  18.490   2.141  1.00  5.83           H  
ATOM    934 2HG1 VAL A  67      38.538  19.321   3.672  1.00  5.83           H  
ATOM    935 3HG1 VAL A  67      37.572  19.667   2.218  1.00  5.83           H  
ATOM    936 1HG2 VAL A  67      39.932  19.788   0.244  1.00  5.83           H  
ATOM    937 2HG2 VAL A  67      38.612  20.981   0.322  1.00  5.83           H  
ATOM    938 3HG2 VAL A  67      40.306  21.516   0.458  1.00  5.83           H  
ATOM    939  N   VAL A  68      39.646  21.566   5.205  1.00  5.08           N  
ATOM    940  CA  VAL A  68      39.410  21.286   6.635  1.00  5.08           C  
ATOM    941  C   VAL A  68      39.058  19.800   6.902  1.00  5.08           C  
ATOM    942  O   VAL A  68      38.086  19.282   6.357  1.00  5.08           O  
ATOM    943  CB  VAL A  68      38.282  22.192   7.211  1.00  5.08           C  
ATOM    944  CG1 VAL A  68      37.990  21.832   8.658  1.00  5.08           C  
ATOM    945  CG2 VAL A  68      38.685  23.642   7.076  1.00  5.08           C  
ATOM    946  H   VAL A  68      40.585  21.771   4.903  1.00  5.08           H  
ATOM    947  HA  VAL A  68      40.321  21.568   7.145  1.00  5.08           H  
ATOM    948  HB  VAL A  68      37.375  22.030   6.688  1.00  5.08           H  
ATOM    949 1HG1 VAL A  68      37.186  22.463   9.031  1.00  5.08           H  
ATOM    950 2HG1 VAL A  68      37.682  20.786   8.717  1.00  5.08           H  
ATOM    951 3HG1 VAL A  68      38.870  21.985   9.266  1.00  5.08           H  
ATOM    952 1HG2 VAL A  68      37.883  24.264   7.470  1.00  5.08           H  
ATOM    953 2HG2 VAL A  68      39.600  23.823   7.637  1.00  5.08           H  
ATOM    954 3HG2 VAL A  68      38.849  23.889   6.034  1.00  5.08           H  
ATOM    955  N   PRO A  69      39.814  19.090   7.761  1.00  4.34           N  
ATOM    956  CA  PRO A  69      39.643  17.682   8.067  1.00  4.34           C  
ATOM    957  C   PRO A  69      38.392  17.434   8.887  1.00  4.34           C  
ATOM    958  O   PRO A  69      37.840  18.357   9.477  1.00  4.34           O  
ATOM    959  CB  PRO A  69      40.901  17.349   8.872  1.00  4.34           C  
ATOM    960  CG  PRO A  69      41.302  18.649   9.513  1.00  4.34           C  
ATOM    961  CD  PRO A  69      40.943  19.717   8.498  1.00  4.34           C  
ATOM    962  HA  PRO A  69      39.613  17.112   7.129  1.00  4.34           H  
ATOM    963 1HB  PRO A  69      40.672  16.566   9.615  1.00  4.34           H  
ATOM    964 2HB  PRO A  69      41.676  16.943   8.207  1.00  4.34           H  
ATOM    965 1HG  PRO A  69      40.758  18.772  10.461  1.00  4.34           H  
ATOM    966 2HG  PRO A  69      42.374  18.633   9.764  1.00  4.34           H  
ATOM    967 1HD  PRO A  69      40.635  20.601   9.055  1.00  4.34           H  
ATOM    968 2HD  PRO A  69      41.794  19.908   7.826  1.00  4.34           H  
ATOM    969  N   PHE A  70      37.961  16.170   8.898  1.00  3.68           N  
ATOM    970  CA  PHE A  70      36.806  15.645   9.646  1.00  3.68           C  
ATOM    971  C   PHE A  70      35.424  16.006   9.077  1.00  3.68           C  
ATOM    972  O   PHE A  70      34.417  15.431   9.476  1.00  3.68           O  
ATOM    973  CB  PHE A  70      36.823  16.156  11.100  1.00  3.68           C  
ATOM    974  CG  PHE A  70      38.075  15.895  11.884  1.00  3.68           C  
ATOM    975  CD1 PHE A  70      38.862  16.949  12.315  1.00  3.68           C  
ATOM    976  CD2 PHE A  70      38.458  14.608  12.208  1.00  3.68           C  
ATOM    977  CE1 PHE A  70      40.000  16.718  13.051  1.00  3.68           C  
ATOM    978  CE2 PHE A  70      39.585  14.370  12.944  1.00  3.68           C  
ATOM    979  CZ  PHE A  70      40.363  15.426  13.369  1.00  3.68           C  
ATOM    980  H   PHE A  70      38.483  15.497   8.357  1.00  3.68           H  
ATOM    981  HA  PHE A  70      36.884  14.555   9.663  1.00  3.68           H  
ATOM    982 1HB  PHE A  70      36.600  17.217  11.137  1.00  3.68           H  
ATOM    983 2HB  PHE A  70      36.031  15.677  11.625  1.00  3.68           H  
ATOM    984  HD1 PHE A  70      38.567  17.972  12.063  1.00  3.68           H  
ATOM    985  HD2 PHE A  70      37.858  13.776  11.878  1.00  3.68           H  
ATOM    986  HE1 PHE A  70      40.612  17.557  13.384  1.00  3.68           H  
ATOM    987  HE2 PHE A  70      39.866  13.339  13.192  1.00  3.68           H  
ATOM    988  HZ  PHE A  70      41.262  15.237  13.954  1.00  3.68           H  
ATOM    989  N   GLY A  71      35.348  16.884   8.100  1.00  3.14           N  
ATOM    990  CA  GLY A  71      34.029  17.198   7.581  1.00  3.14           C  
ATOM    991  C   GLY A  71      33.235  18.010   8.596  1.00  3.14           C  
ATOM    992  O   GLY A  71      33.799  18.632   9.497  1.00  3.14           O  
ATOM    993  H   GLY A  71      36.176  17.359   7.760  1.00  3.14           H  
ATOM    994 1HA  GLY A  71      34.125  17.736   6.662  1.00  3.14           H  
ATOM    995 2HA  GLY A  71      33.496  16.276   7.350  1.00  3.14           H  
ATOM    996  N   ALA A  72      31.928  18.051   8.420  1.00  2.71           N  
ATOM    997  CA  ALA A  72      31.052  18.787   9.323  1.00  2.71           C  
ATOM    998  C   ALA A  72      29.662  18.210   9.197  1.00  2.71           C  
ATOM    999  O   ALA A  72      29.298  17.645   8.160  1.00  2.71           O  
ATOM   1000  CB  ALA A  72      31.058  20.280   9.069  1.00  2.71           C  
ATOM   1001  H   ALA A  72      31.524  17.526   7.659  1.00  2.71           H  
ATOM   1002  HA  ALA A  72      31.396  18.626  10.337  1.00  2.71           H  
ATOM   1003 1HB  ALA A  72      30.400  20.763   9.790  1.00  2.71           H  
ATOM   1004 2HB  ALA A  72      32.069  20.670   9.187  1.00  2.71           H  
ATOM   1005 3HB  ALA A  72      30.708  20.492   8.093  1.00  2.71           H  
ATOM   1006  N   ALA A  73      28.858  18.376  10.236  1.00  2.39           N  
ATOM   1007  CA  ALA A  73      27.531  17.807  10.199  1.00  2.39           C  
ATOM   1008  C   ALA A  73      26.531  18.624  11.011  1.00  2.39           C  
ATOM   1009  O   ALA A  73      26.887  19.481  11.828  1.00  2.39           O  
ATOM   1010  CB  ALA A  73      27.594  16.369  10.683  1.00  2.39           C  
ATOM   1011  H   ALA A  73      29.176  18.870  11.055  1.00  2.39           H  
ATOM   1012  HA  ALA A  73      27.193  17.808   9.160  1.00  2.39           H  
ATOM   1013 1HB  ALA A  73      26.621  15.940  10.598  1.00  2.39           H  
ATOM   1014 2HB  ALA A  73      28.291  15.802  10.062  1.00  2.39           H  
ATOM   1015 3HB  ALA A  73      27.918  16.336  11.717  1.00  2.39           H  
ATOM   1016  N   GLY A  74      25.268  18.349  10.766  1.00  2.19           N  
ATOM   1017  CA  GLY A  74      24.153  19.082  11.353  1.00  2.19           C  
ATOM   1018  C   GLY A  74      23.863  18.892  12.828  1.00  2.19           C  
ATOM   1019  O   GLY A  74      22.915  18.196  13.209  1.00  2.19           O  
ATOM   1020  H   GLY A  74      25.073  17.617  10.103  1.00  2.19           H  
ATOM   1021 1HA  GLY A  74      24.334  20.141  11.194  1.00  2.19           H  
ATOM   1022 2HA  GLY A  74      23.260  18.858  10.791  1.00  2.19           H  
ATOM   1023  N   GLY A  75      24.718  19.453  13.671  1.00  2.10           N  
ATOM   1024  CA  GLY A  75      24.430  19.449  15.103  1.00  2.10           C  
ATOM   1025  C   GLY A  75      24.211  18.034  15.573  1.00  2.10           C  
ATOM   1026  O   GLY A  75      25.070  17.186  15.381  1.00  2.10           O  
ATOM   1027  H   GLY A  75      25.539  19.915  13.280  1.00  2.10           H  
ATOM   1028 1HA  GLY A  75      25.261  19.897  15.647  1.00  2.10           H  
ATOM   1029 2HA  GLY A  75      23.543  20.050  15.301  1.00  2.10           H  
ATOM   1030  N   HIS A  76      23.064  17.796  16.208  1.00  2.13           N  
ATOM   1031  CA  HIS A  76      22.699  16.473  16.706  1.00  2.13           C  
ATOM   1032  C   HIS A  76      21.224  16.203  16.367  1.00  2.13           C  
ATOM   1033  O   HIS A  76      20.350  17.035  16.646  1.00  2.13           O  
ATOM   1034  CB  HIS A  76      22.966  16.361  18.205  1.00  2.13           C  
ATOM   1035  CG  HIS A  76      24.386  16.586  18.576  1.00  2.13           C  
ATOM   1036  ND1 HIS A  76      25.364  15.651  18.344  1.00  2.13           N  
ATOM   1037  CD2 HIS A  76      24.992  17.614  19.199  1.00  2.13           C  
ATOM   1038  CE1 HIS A  76      26.508  16.098  18.786  1.00  2.13           C  
ATOM   1039  NE2 HIS A  76      26.312  17.284  19.320  1.00  2.13           N  
ATOM   1040  H   HIS A  76      22.412  18.558  16.321  1.00  2.13           H  
ATOM   1041  HA  HIS A  76      23.294  15.713  16.199  1.00  2.13           H  
ATOM   1042 1HB  HIS A  76      22.357  17.092  18.740  1.00  2.13           H  
ATOM   1043 2HB  HIS A  76      22.683  15.401  18.562  1.00  2.13           H  
ATOM   1044  HD2 HIS A  76      24.517  18.530  19.555  1.00  2.13           H  
ATOM   1045  HE1 HIS A  76      27.454  15.566  18.734  1.00  2.13           H  
ATOM   1046  HE2 HIS A  76      27.021  17.866  19.775  1.00  2.13           H  
ATOM   1047  N   PHE A  77      20.922  15.052  15.766  1.00  2.26           N  
ATOM   1048  CA  PHE A  77      19.571  14.841  15.258  1.00  2.26           C  
ATOM   1049  C   PHE A  77      18.409  14.488  16.185  1.00  2.26           C  
ATOM   1050  O   PHE A  77      17.862  13.383  16.097  1.00  2.26           O  
ATOM   1051  CB  PHE A  77      19.553  13.745  14.227  1.00  2.26           C  
ATOM   1052  CG  PHE A  77      18.290  13.741  13.546  1.00  2.26           C  
ATOM   1053  CD1 PHE A  77      17.508  14.884  13.584  1.00  2.26           C  
ATOM   1054  CD2 PHE A  77      17.807  12.613  12.941  1.00  2.26           C  
ATOM   1055  CE1 PHE A  77      16.292  14.905  13.004  1.00  2.26           C  
ATOM   1056  CE2 PHE A  77      16.570  12.638  12.362  1.00  2.26           C  
ATOM   1057  CZ  PHE A  77      15.833  13.790  12.399  1.00  2.26           C  
ATOM   1058  H   PHE A  77      21.628  14.329  15.582  1.00  2.26           H  
ATOM   1059  HA  PHE A  77      19.299  15.778  14.759  1.00  2.26           H  
ATOM   1060 1HB  PHE A  77      20.341  13.900  13.496  1.00  2.26           H  
ATOM   1061 2HB  PHE A  77      19.711  12.775  14.702  1.00  2.26           H  
ATOM   1062  HD1 PHE A  77      17.883  15.776  14.086  1.00  2.26           H  
ATOM   1063  HD2 PHE A  77      18.407  11.705  12.931  1.00  2.26           H  
ATOM   1064  HE1 PHE A  77      15.683  15.809  13.025  1.00  2.26           H  
ATOM   1065  HE2 PHE A  77      16.161  11.754  11.868  1.00  2.26           H  
ATOM   1066  HZ  PHE A  77      14.887  13.813  11.948  1.00  2.26           H  
ATOM   1067  N   ASP A  78      17.971  15.429  17.004  1.00  2.50           N  
ATOM   1068  CA  ASP A  78      16.750  15.213  17.788  1.00  2.50           C  
ATOM   1069  C   ASP A  78      15.982  16.521  18.000  1.00  2.50           C  
ATOM   1070  O   ASP A  78      16.321  17.281  18.904  1.00  2.50           O  
ATOM   1071  CB  ASP A  78      16.976  14.530  19.120  1.00  2.50           C  
ATOM   1072  CG  ASP A  78      15.627  14.196  19.863  1.00  2.50           C  
ATOM   1073  OD1 ASP A  78      14.645  14.946  19.767  1.00  2.50           O  
ATOM   1074  OD2 ASP A  78      15.585  13.176  20.503  1.00  2.50           O  
ATOM   1075  H   ASP A  78      18.512  16.295  17.046  1.00  2.50           H  
ATOM   1076  HA  ASP A  78      16.144  14.496  17.250  1.00  2.50           H  
ATOM   1077 1HB  ASP A  78      17.542  13.613  18.963  1.00  2.50           H  
ATOM   1078 2HB  ASP A  78      17.558  15.185  19.762  1.00  2.50           H  
ATOM   1079  N   PRO A  79      14.919  16.785  17.222  1.00  2.81           N  
ATOM   1080  CA  PRO A  79      14.085  17.976  17.249  1.00  2.81           C  
ATOM   1081  C   PRO A  79      13.410  18.284  18.599  1.00  2.81           C  
ATOM   1082  O   PRO A  79      12.952  19.410  18.803  1.00  2.81           O  
ATOM   1083  CB  PRO A  79      13.001  17.638  16.209  1.00  2.81           C  
ATOM   1084  CG  PRO A  79      13.638  16.645  15.282  1.00  2.81           C  
ATOM   1085  CD  PRO A  79      14.537  15.825  16.161  1.00  2.81           C  
ATOM   1086  HA  PRO A  79      14.684  18.836  16.919  1.00  2.81           H  
ATOM   1087 1HB  PRO A  79      12.116  17.230  16.722  1.00  2.81           H  
ATOM   1088 2HB  PRO A  79      12.678  18.553  15.693  1.00  2.81           H  
ATOM   1089 1HG  PRO A  79      12.864  16.033  14.799  1.00  2.81           H  
ATOM   1090 2HG  PRO A  79      14.177  17.166  14.478  1.00  2.81           H  
ATOM   1091 1HD  PRO A  79      13.995  14.963  16.589  1.00  2.81           H  
ATOM   1092 2HD  PRO A  79      15.397  15.532  15.566  1.00  2.81           H  
ATOM   1093  N   SER A  80      13.284  17.290  19.491  1.00  3.13           N  
ATOM   1094  CA  SER A  80      12.590  17.513  20.760  1.00  3.13           C  
ATOM   1095  C   SER A  80      13.443  17.379  22.032  1.00  3.13           C  
ATOM   1096  O   SER A  80      13.140  17.998  23.055  1.00  3.13           O  
ATOM   1097  CB  SER A  80      11.455  16.514  20.838  1.00  3.13           C  
ATOM   1098  OG  SER A  80      11.938  15.179  20.867  1.00  3.13           O  
ATOM   1099  H   SER A  80      13.704  16.377  19.325  1.00  3.13           H  
ATOM   1100  HA  SER A  80      12.175  18.520  20.744  1.00  3.13           H  
ATOM   1101 1HB  SER A  80      10.850  16.706  21.722  1.00  3.13           H  
ATOM   1102 2HB  SER A  80      10.816  16.647  19.968  1.00  3.13           H  
ATOM   1103  HG  SER A  80      12.836  15.171  20.427  1.00  3.13           H  
ATOM   1104  N   MET A  81      14.504  16.591  21.972  1.00  3.37           N  
ATOM   1105  CA  MET A  81      15.364  16.325  23.130  1.00  3.37           C  
ATOM   1106  C   MET A  81      16.812  16.717  22.906  1.00  3.37           C  
ATOM   1107  O   MET A  81      17.715  16.058  23.423  1.00  3.37           O  
ATOM   1108  CB  MET A  81      15.297  14.868  23.567  1.00  3.37           C  
ATOM   1109  CG  MET A  81      13.977  14.419  24.123  1.00  3.37           C  
ATOM   1110  SD  MET A  81      14.071  12.737  24.765  1.00  3.37           S  
ATOM   1111  CE  MET A  81      14.233  11.840  23.238  1.00  3.37           C  
ATOM   1112  H   MET A  81      14.693  16.112  21.096  1.00  3.37           H  
ATOM   1113  HA  MET A  81      15.001  16.929  23.959  1.00  3.37           H  
ATOM   1114 1HB  MET A  81      15.517  14.232  22.720  1.00  3.37           H  
ATOM   1115 2HB  MET A  81      16.059  14.678  24.314  1.00  3.37           H  
ATOM   1116 1HG  MET A  81      13.660  15.087  24.921  1.00  3.37           H  
ATOM   1117 2HG  MET A  81      13.225  14.446  23.331  1.00  3.37           H  
ATOM   1118 1HE  MET A  81      14.295  10.783  23.444  1.00  3.37           H  
ATOM   1119 2HE  MET A  81      13.372  12.039  22.600  1.00  3.37           H  
ATOM   1120 3HE  MET A  81      15.136  12.157  22.723  1.00  3.37           H  
ATOM   1121  N   SER A  82      17.045  17.842  22.228  1.00  3.47           N  
ATOM   1122  CA  SER A  82      18.394  18.304  21.842  1.00  3.47           C  
ATOM   1123  C   SER A  82      19.405  18.447  23.006  1.00  3.47           C  
ATOM   1124  O   SER A  82      20.608  18.578  22.789  1.00  3.47           O  
ATOM   1125  CB  SER A  82      18.276  19.636  21.126  1.00  3.47           C  
ATOM   1126  OG  SER A  82      17.844  20.651  22.001  1.00  3.47           O  
ATOM   1127  H   SER A  82      16.245  18.357  21.880  1.00  3.47           H  
ATOM   1128  HA  SER A  82      18.787  17.588  21.127  1.00  3.47           H  
ATOM   1129 1HB  SER A  82      19.239  19.904  20.693  1.00  3.47           H  
ATOM   1130 2HB  SER A  82      17.565  19.533  20.303  1.00  3.47           H  
ATOM   1131  HG  SER A  82      18.582  20.818  22.595  1.00  3.47           H  
ATOM   1132  N   ARG A  83      18.895  18.443  24.226  1.00  3.43           N  
ATOM   1133  CA  ARG A  83      19.635  18.538  25.477  1.00  3.43           C  
ATOM   1134  C   ARG A  83      20.097  17.196  26.070  1.00  3.43           C  
ATOM   1135  O   ARG A  83      21.144  17.105  26.720  1.00  3.43           O  
ATOM   1136  CB  ARG A  83      18.765  19.194  26.534  1.00  3.43           C  
ATOM   1137  CG  ARG A  83      19.430  19.377  27.883  1.00  3.43           C  
ATOM   1138  CD  ARG A  83      18.502  19.969  28.889  1.00  3.43           C  
ATOM   1139  NE  ARG A  83      17.398  19.062  29.246  1.00  3.43           N  
ATOM   1140  CZ  ARG A  83      16.258  19.455  29.850  1.00  3.43           C  
ATOM   1141  NH1 ARG A  83      16.072  20.725  30.150  1.00  3.43           N  
ATOM   1142  NH2 ARG A  83      15.328  18.565  30.144  1.00  3.43           N  
ATOM   1143  H   ARG A  83      17.894  18.344  24.286  1.00  3.43           H  
ATOM   1144  HA  ARG A  83      20.514  19.156  25.299  1.00  3.43           H  
ATOM   1145 1HB  ARG A  83      18.440  20.172  26.184  1.00  3.43           H  
ATOM   1146 2HB  ARG A  83      17.871  18.586  26.691  1.00  3.43           H  
ATOM   1147 1HG  ARG A  83      19.752  18.401  28.254  1.00  3.43           H  
ATOM   1148 2HG  ARG A  83      20.295  20.032  27.779  1.00  3.43           H  
ATOM   1149 1HD  ARG A  83      19.057  20.201  29.797  1.00  3.43           H  
ATOM   1150 2HD  ARG A  83      18.072  20.884  28.486  1.00  3.43           H  
ATOM   1151  HE  ARG A  83      17.500  18.059  29.030  1.00  3.43           H  
ATOM   1152 1HH1 ARG A  83      16.783  21.407  29.926  1.00  3.43           H  
ATOM   1153 2HH1 ARG A  83      15.218  21.017  30.603  1.00  3.43           H  
ATOM   1154 1HH2 ARG A  83      15.479  17.591  29.916  1.00  3.43           H  
ATOM   1155 2HH2 ARG A  83      14.476  18.855  30.596  1.00  3.43           H  
ATOM   1156  N   ASN A  84      19.267  16.165  25.943  1.00  3.32           N  
ATOM   1157  CA  ASN A  84      19.442  14.964  26.760  1.00  3.32           C  
ATOM   1158  C   ASN A  84      20.458  13.925  26.281  1.00  3.32           C  
ATOM   1159  O   ASN A  84      20.137  12.763  25.978  1.00  3.32           O  
ATOM   1160  CB  ASN A  84      18.086  14.350  26.994  1.00  3.32           C  
ATOM   1161  CG  ASN A  84      17.186  15.353  27.730  1.00  3.32           C  
ATOM   1162  OD1 ASN A  84      17.651  16.088  28.625  1.00  3.32           O  
ATOM   1163  ND2 ASN A  84      15.925  15.388  27.371  1.00  3.32           N  
ATOM   1164  H   ASN A  84      18.497  16.220  25.279  1.00  3.32           H  
ATOM   1165  HA  ASN A  84      19.804  15.294  27.734  1.00  3.32           H  
ATOM   1166 1HB  ASN A  84      17.632  14.077  26.041  1.00  3.32           H  
ATOM   1167 2HB  ASN A  84      18.188  13.439  27.593  1.00  3.32           H  
ATOM   1168 1HD2 ASN A  84      15.289  16.015  27.817  1.00  3.32           H  
ATOM   1169 2HD2 ASN A  84      15.591  14.777  26.649  1.00  3.32           H  
ATOM   1170  N   HIS A  85      21.718  14.335  26.259  1.00  3.21           N  
ATOM   1171  CA  HIS A  85      22.795  13.429  25.859  1.00  3.21           C  
ATOM   1172  C   HIS A  85      23.200  12.547  27.025  1.00  3.21           C  
ATOM   1173  O   HIS A  85      24.199  12.784  27.703  1.00  3.21           O  
ATOM   1174  CB  HIS A  85      24.019  14.155  25.329  1.00  3.21           C  
ATOM   1175  CG  HIS A  85      23.858  14.797  24.011  1.00  3.21           C  
ATOM   1176  ND1 HIS A  85      23.620  14.069  22.852  1.00  3.21           N  
ATOM   1177  CD2 HIS A  85      23.915  16.095  23.639  1.00  3.21           C  
ATOM   1178  CE1 HIS A  85      23.552  14.900  21.831  1.00  3.21           C  
ATOM   1179  NE2 HIS A  85      23.724  16.135  22.287  1.00  3.21           N  
ATOM   1180  H   HIS A  85      21.895  15.304  26.525  1.00  3.21           H  
ATOM   1181  HA  HIS A  85      22.444  12.770  25.062  1.00  3.21           H  
ATOM   1182 1HB  HIS A  85      24.345  14.909  26.047  1.00  3.21           H  
ATOM   1183 2HB  HIS A  85      24.798  13.445  25.239  1.00  3.21           H  
ATOM   1184  HD1 HIS A  85      23.501  13.038  22.768  1.00  3.21           H  
ATOM   1185  HD2 HIS A  85      24.079  17.019  24.195  1.00  3.21           H  
ATOM   1186  HE1 HIS A  85      23.375  14.519  20.825  1.00  3.21           H  
ATOM   1187  N   ASP A  86      22.352  11.570  27.274  1.00  3.13           N  
ATOM   1188  CA  ASP A  86      22.447  10.642  28.384  1.00  3.13           C  
ATOM   1189  C   ASP A  86      23.715   9.796  28.334  1.00  3.13           C  
ATOM   1190  O   ASP A  86      24.249   9.501  27.264  1.00  3.13           O  
ATOM   1191  CB  ASP A  86      21.201   9.762  28.428  1.00  3.13           C  
ATOM   1192  CG  ASP A  86      19.935  10.547  28.860  1.00  3.13           C  
ATOM   1193  OD1 ASP A  86      20.057  11.684  29.262  1.00  3.13           O  
ATOM   1194  OD2 ASP A  86      18.869   9.986  28.797  1.00  3.13           O  
ATOM   1195  H   ASP A  86      21.556  11.516  26.643  1.00  3.13           H  
ATOM   1196  HA  ASP A  86      22.474  11.224  29.305  1.00  3.13           H  
ATOM   1197 1HB  ASP A  86      21.026   9.330  27.441  1.00  3.13           H  
ATOM   1198 2HB  ASP A  86      21.363   8.932  29.119  1.00  3.13           H  
ATOM   1199  N   THR A  87      24.169   9.385  29.509  1.00  3.10           N  
ATOM   1200  CA  THR A  87      25.365   8.571  29.661  1.00  3.10           C  
ATOM   1201  C   THR A  87      25.309   7.344  28.716  1.00  3.10           C  
ATOM   1202  O   THR A  87      24.304   6.634  28.721  1.00  3.10           O  
ATOM   1203  CB  THR A  87      25.479   8.107  31.133  1.00  3.10           C  
ATOM   1204  OG1 THR A  87      25.506   9.256  31.989  1.00  3.10           O  
ATOM   1205  CG2 THR A  87      26.739   7.302  31.368  1.00  3.10           C  
ATOM   1206  H   THR A  87      23.667   9.672  30.338  1.00  3.10           H  
ATOM   1207  HA  THR A  87      26.212   9.207  29.454  1.00  3.10           H  
ATOM   1208  HB  THR A  87      24.618   7.502  31.383  1.00  3.10           H  
ATOM   1209  HG1 THR A  87      25.584   8.970  32.907  1.00  3.10           H  
ATOM   1210 1HG2 THR A  87      26.782   6.992  32.413  1.00  3.10           H  
ATOM   1211 2HG2 THR A  87      26.739   6.441  30.751  1.00  3.10           H  
ATOM   1212 3HG2 THR A  87      27.609   7.910  31.140  1.00  3.10           H  
ATOM   1213  N   PRO A  88      26.386   7.022  27.946  1.00  3.09           N  
ATOM   1214  CA  PRO A  88      26.508   5.905  26.998  1.00  3.09           C  
ATOM   1215  C   PRO A  88      26.217   4.527  27.590  1.00  3.09           C  
ATOM   1216  O   PRO A  88      26.005   3.565  26.855  1.00  3.09           O  
ATOM   1217  CB  PRO A  88      27.981   5.979  26.580  1.00  3.09           C  
ATOM   1218  CG  PRO A  88      28.362   7.398  26.757  1.00  3.09           C  
ATOM   1219  CD  PRO A  88      27.593   7.888  27.954  1.00  3.09           C  
ATOM   1220  HA  PRO A  88      25.847   6.099  26.138  1.00  3.09           H  
ATOM   1221 1HB  PRO A  88      28.579   5.301  27.207  1.00  3.09           H  
ATOM   1222 2HB  PRO A  88      28.092   5.638  25.540  1.00  3.09           H  
ATOM   1223 1HG  PRO A  88      29.455   7.481  26.891  1.00  3.09           H  
ATOM   1224 2HG  PRO A  88      28.120   7.966  25.843  1.00  3.09           H  
ATOM   1225 1HD  PRO A  88      28.184   7.768  28.866  1.00  3.09           H  
ATOM   1226 2HD  PRO A  88      27.342   8.928  27.734  1.00  3.09           H  
ATOM   1227  N   GLN A  89      26.257   4.430  28.912  1.00  3.06           N  
ATOM   1228  CA  GLN A  89      26.006   3.205  29.656  1.00  3.06           C  
ATOM   1229  C   GLN A  89      24.513   2.849  29.704  1.00  3.06           C  
ATOM   1230  O   GLN A  89      24.149   1.732  30.083  1.00  3.06           O  
ATOM   1231  CB  GLN A  89      26.498   3.383  31.093  1.00  3.06           C  
ATOM   1232  CG  GLN A  89      27.994   3.570  31.230  1.00  3.06           C  
ATOM   1233  CD  GLN A  89      28.411   3.843  32.669  1.00  3.06           C  
ATOM   1234  OE1 GLN A  89      27.610   4.308  33.489  1.00  3.06           O  
ATOM   1235  NE2 GLN A  89      29.670   3.555  32.985  1.00  3.06           N  
ATOM   1236  H   GLN A  89      26.451   5.258  29.443  1.00  3.06           H  
ATOM   1237  HA  GLN A  89      26.543   2.389  29.174  1.00  3.06           H  
ATOM   1238 1HB  GLN A  89      26.001   4.243  31.541  1.00  3.06           H  
ATOM   1239 2HB  GLN A  89      26.216   2.510  31.679  1.00  3.06           H  
ATOM   1240 1HG  GLN A  89      28.494   2.661  30.897  1.00  3.06           H  
ATOM   1241 2HG  GLN A  89      28.305   4.414  30.614  1.00  3.06           H  
ATOM   1242 1HE2 GLN A  89      30.001   3.712  33.917  1.00  3.06           H  
ATOM   1243 2HE2 GLN A  89      30.286   3.179  32.293  1.00  3.06           H  
ATOM   1244  N   THR A  90      23.651   3.817  29.386  1.00  2.98           N  
ATOM   1245  CA  THR A  90      22.207   3.633  29.480  1.00  2.98           C  
ATOM   1246  C   THR A  90      21.582   2.916  28.280  1.00  2.98           C  
ATOM   1247  O   THR A  90      22.203   2.727  27.237  1.00  2.98           O  
ATOM   1248  CB  THR A  90      21.521   4.993  29.691  1.00  2.98           C  
ATOM   1249  OG1 THR A  90      21.765   5.836  28.562  1.00  2.98           O  
ATOM   1250  CG2 THR A  90      22.074   5.661  30.939  1.00  2.98           C  
ATOM   1251  H   THR A  90      24.000   4.721  29.068  1.00  2.98           H  
ATOM   1252  HA  THR A  90      22.008   3.024  30.361  1.00  2.98           H  
ATOM   1253  HB  THR A  90      20.449   4.850  29.798  1.00  2.98           H  
ATOM   1254  HG1 THR A  90      22.720   6.049  28.510  1.00  2.98           H  
ATOM   1255 1HG2 THR A  90      21.590   6.628  31.080  1.00  2.98           H  
ATOM   1256 2HG2 THR A  90      21.886   5.028  31.804  1.00  2.98           H  
ATOM   1257 3HG2 THR A  90      23.140   5.802  30.823  1.00  2.98           H  
ATOM   1258  N   ASP A  91      20.325   2.512  28.449  1.00  2.83           N  
ATOM   1259  CA  ASP A  91      19.540   1.840  27.412  1.00  2.83           C  
ATOM   1260  C   ASP A  91      19.365   2.713  26.158  1.00  2.83           C  
ATOM   1261  O   ASP A  91      18.911   3.854  26.238  1.00  2.83           O  
ATOM   1262  CB  ASP A  91      18.180   1.402  27.979  1.00  2.83           C  
ATOM   1263  CG  ASP A  91      17.349   0.457  27.048  1.00  2.83           C  
ATOM   1264  OD1 ASP A  91      17.199   0.718  25.862  1.00  2.83           O  
ATOM   1265  OD2 ASP A  91      16.816  -0.538  27.532  1.00  2.83           O  
ATOM   1266  H   ASP A  91      19.889   2.690  29.341  1.00  2.83           H  
ATOM   1267  HA  ASP A  91      20.082   0.941  27.116  1.00  2.83           H  
ATOM   1268 1HB  ASP A  91      18.342   0.881  28.925  1.00  2.83           H  
ATOM   1269 2HB  ASP A  91      17.593   2.283  28.206  1.00  2.83           H  
ATOM   1270  N   ASN A  92      19.675   2.133  24.998  1.00  2.61           N  
ATOM   1271  CA  ASN A  92      19.627   2.770  23.672  1.00  2.61           C  
ATOM   1272  C   ASN A  92      18.238   3.303  23.267  1.00  2.61           C  
ATOM   1273  O   ASN A  92      18.114   4.128  22.358  1.00  2.61           O  
ATOM   1274  CB  ASN A  92      20.122   1.773  22.641  1.00  2.61           C  
ATOM   1275  CG  ASN A  92      21.605   1.543  22.754  1.00  2.61           C  
ATOM   1276  OD1 ASN A  92      22.344   2.394  23.257  1.00  2.61           O  
ATOM   1277  ND2 ASN A  92      22.050   0.393  22.324  1.00  2.61           N  
ATOM   1278  H   ASN A  92      20.001   1.179  25.043  1.00  2.61           H  
ATOM   1279  HA  ASN A  92      20.304   3.625  23.689  1.00  2.61           H  
ATOM   1280 1HB  ASN A  92      19.600   0.823  22.772  1.00  2.61           H  
ATOM   1281 2HB  ASN A  92      19.889   2.136  21.637  1.00  2.61           H  
ATOM   1282 1HD2 ASN A  92      23.026   0.178  22.388  1.00  2.61           H  
ATOM   1283 2HD2 ASN A  92      21.416  -0.275  21.938  1.00  2.61           H  
ATOM   1284  N   LYS A  93      17.187   2.829  23.930  1.00  2.36           N  
ATOM   1285  CA  LYS A  93      15.828   3.263  23.621  1.00  2.36           C  
ATOM   1286  C   LYS A  93      15.456   4.572  24.333  1.00  2.36           C  
ATOM   1287  O   LYS A  93      14.358   5.092  24.138  1.00  2.36           O  
ATOM   1288  CB  LYS A  93      14.830   2.178  24.020  1.00  2.36           C  
ATOM   1289  CG  LYS A  93      14.997   0.853  23.262  1.00  2.36           C  
ATOM   1290  CD  LYS A  93      13.930  -0.174  23.665  1.00  2.36           C  
ATOM   1291  CE  LYS A  93      14.116  -0.585  25.137  1.00  2.36           C  
ATOM   1292  NZ  LYS A  93      15.436  -1.224  25.366  1.00  2.36           N  
ATOM   1293  H   LYS A  93      17.324   2.133  24.675  1.00  2.36           H  
ATOM   1294  HA  LYS A  93      15.757   3.433  22.547  1.00  2.36           H  
ATOM   1295 1HB  LYS A  93      14.943   1.965  25.085  1.00  2.36           H  
ATOM   1296 2HB  LYS A  93      13.815   2.538  23.857  1.00  2.36           H  
ATOM   1297 1HG  LYS A  93      14.946   1.030  22.186  1.00  2.36           H  
ATOM   1298 2HG  LYS A  93      15.984   0.441  23.499  1.00  2.36           H  
ATOM   1299 1HD  LYS A  93      12.937   0.254  23.531  1.00  2.36           H  
ATOM   1300 2HD  LYS A  93      14.021  -1.057  23.034  1.00  2.36           H  
ATOM   1301 1HE  LYS A  93      14.056   0.309  25.759  1.00  2.36           H  
ATOM   1302 2HE  LYS A  93      13.331  -1.277  25.431  1.00  2.36           H  
ATOM   1303 1HZ  LYS A  93      15.591  -1.434  26.359  1.00  2.36           H  
ATOM   1304 2HZ  LYS A  93      15.550  -2.050  24.822  1.00  2.36           H  
ATOM   1305 3HZ  LYS A  93      16.154  -0.545  25.124  1.00  2.36           H  
ATOM   1306  N   HIS A  94      16.356   5.100  25.168  1.00  2.09           N  
ATOM   1307  CA  HIS A  94      16.080   6.308  25.944  1.00  2.09           C  
ATOM   1308  C   HIS A  94      17.068   7.444  25.679  1.00  2.09           C  
ATOM   1309  O   HIS A  94      18.190   7.223  25.228  1.00  2.09           O  
ATOM   1310  CB  HIS A  94      16.087   5.965  27.432  1.00  2.09           C  
ATOM   1311  CG  HIS A  94      14.971   5.042  27.825  1.00  2.09           C  
ATOM   1312  ND1 HIS A  94      13.776   5.499  28.342  1.00  2.09           N  
ATOM   1313  CD2 HIS A  94      14.856   3.696  27.750  1.00  2.09           C  
ATOM   1314  CE1 HIS A  94      12.982   4.471  28.582  1.00  2.09           C  
ATOM   1315  NE2 HIS A  94      13.613   3.367  28.232  1.00  2.09           N  
ATOM   1316  H   HIS A  94      17.258   4.639  25.305  1.00  2.09           H  
ATOM   1317  HA  HIS A  94      15.089   6.678  25.689  1.00  2.09           H  
ATOM   1318 1HB  HIS A  94      17.037   5.485  27.685  1.00  2.09           H  
ATOM   1319 2HB  HIS A  94      16.013   6.878  28.022  1.00  2.09           H  
ATOM   1320  HD2 HIS A  94      15.603   3.005  27.374  1.00  2.09           H  
ATOM   1321  HE1 HIS A  94      11.976   4.526  28.996  1.00  2.09           H  
ATOM   1322  HE2 HIS A  94      13.247   2.428  28.301  1.00  2.09           H  
ATOM   1323  N   GLY A  95      16.636   8.671  25.976  1.00  1.86           N  
ATOM   1324  CA  GLY A  95      17.481   9.853  25.822  1.00  1.86           C  
ATOM   1325  C   GLY A  95      17.444  10.364  24.390  1.00  1.86           C  
ATOM   1326  O   GLY A  95      16.621   9.914  23.596  1.00  1.86           O  
ATOM   1327  H   GLY A  95      15.700   8.787  26.336  1.00  1.86           H  
ATOM   1328 1HA  GLY A  95      17.148  10.636  26.506  1.00  1.86           H  
ATOM   1329 2HA  GLY A  95      18.506   9.611  26.104  1.00  1.86           H  
ATOM   1330  N   HIS A  96      18.346  11.287  24.077  1.00  1.66           N  
ATOM   1331  CA  HIS A  96      18.413  11.988  22.792  1.00  1.66           C  
ATOM   1332  C   HIS A  96      18.451  11.025  21.593  1.00  1.66           C  
ATOM   1333  O   HIS A  96      19.271  10.097  21.532  1.00  1.66           O  
ATOM   1334  CB  HIS A  96      19.719  12.806  22.798  1.00  1.66           C  
ATOM   1335  CG  HIS A  96      19.947  13.819  21.756  1.00  1.66           C  
ATOM   1336  ND1 HIS A  96      20.024  13.534  20.437  1.00  1.66           N  
ATOM   1337  CD2 HIS A  96      20.195  15.127  21.870  1.00  1.66           C  
ATOM   1338  CE1 HIS A  96      20.281  14.621  19.764  1.00  1.66           C  
ATOM   1339  NE2 HIS A  96      20.401  15.612  20.605  1.00  1.66           N  
ATOM   1340  H   HIS A  96      18.998  11.594  24.800  1.00  1.66           H  
ATOM   1341  HA  HIS A  96      17.557  12.655  22.680  1.00  1.66           H  
ATOM   1342 1HB  HIS A  96      19.755  13.354  23.705  1.00  1.66           H  
ATOM   1343 2HB  HIS A  96      20.571  12.129  22.800  1.00  1.66           H  
ATOM   1344  HD1 HIS A  96      19.874  12.651  19.994  1.00  1.66           H  
ATOM   1345  HD2 HIS A  96      20.268  15.780  22.736  1.00  1.66           H  
ATOM   1346  HE1 HIS A  96      20.368  14.572  18.682  1.00  1.66           H  
ATOM   1347  N   GLY A  97      17.569  11.258  20.625  1.00  1.50           N  
ATOM   1348  CA  GLY A  97      17.518  10.432  19.434  1.00  1.50           C  
ATOM   1349  C   GLY A  97      18.777  10.651  18.628  1.00  1.50           C  
ATOM   1350  O   GLY A  97      19.402  11.699  18.706  1.00  1.50           O  
ATOM   1351  H   GLY A  97      16.896  12.023  20.709  1.00  1.50           H  
ATOM   1352 1HA  GLY A  97      17.430   9.385  19.715  1.00  1.50           H  
ATOM   1353 2HA  GLY A  97      16.641  10.698  18.842  1.00  1.50           H  
ATOM   1354  N   GLY A  98      19.205   9.653  17.897  1.00  1.37           N  
ATOM   1355  CA  GLY A  98      20.402   9.800  17.087  1.00  1.37           C  
ATOM   1356  C   GLY A  98      21.654   9.350  17.841  1.00  1.37           C  
ATOM   1357  O   GLY A  98      22.698   9.147  17.224  1.00  1.37           O  
ATOM   1358  H   GLY A  98      18.685   8.787  17.870  1.00  1.37           H  
ATOM   1359 1HA  GLY A  98      20.289   9.207  16.182  1.00  1.37           H  
ATOM   1360 2HA  GLY A  98      20.513  10.841  16.775  1.00  1.37           H  
ATOM   1361  N   ASP A  99      21.583   9.192  19.178  1.00  1.27           N  
ATOM   1362  CA  ASP A  99      22.748   8.695  19.913  1.00  1.27           C  
ATOM   1363  C   ASP A  99      22.811   7.199  19.782  1.00  1.27           C  
ATOM   1364  O   ASP A  99      21.792   6.515  19.876  1.00  1.27           O  
ATOM   1365  CB  ASP A  99      22.766   9.124  21.387  1.00  1.27           C  
ATOM   1366  CG  ASP A  99      23.268  10.561  21.615  1.00  1.27           C  
ATOM   1367  OD1 ASP A  99      24.055  11.009  20.828  1.00  1.27           O  
ATOM   1368  OD2 ASP A  99      22.914  11.194  22.573  1.00  1.27           O  
ATOM   1369  H   ASP A  99      20.726   9.406  19.698  1.00  1.27           H  
ATOM   1370  HA  ASP A  99      23.650   9.089  19.447  1.00  1.27           H  
ATOM   1371 1HB  ASP A  99      21.749   9.042  21.787  1.00  1.27           H  
ATOM   1372 2HB  ASP A  99      23.397   8.437  21.954  1.00  1.27           H  
ATOM   1373  N   THR A 100      24.006   6.682  19.579  1.00  1.18           N  
ATOM   1374  CA  THR A 100      24.170   5.262  19.392  1.00  1.18           C  
ATOM   1375  C   THR A 100      25.149   4.739  20.456  1.00  1.18           C  
ATOM   1376  O   THR A 100      25.771   5.549  21.142  1.00  1.18           O  
ATOM   1377  CB  THR A 100      24.734   5.088  17.982  1.00  1.18           C  
ATOM   1378  OG1 THR A 100      26.033   5.569  17.984  1.00  1.18           O  
ATOM   1379  CG2 THR A 100      23.957   5.949  16.990  1.00  1.18           C  
ATOM   1380  H   THR A 100      24.830   7.285  19.469  1.00  1.18           H  
ATOM   1381  HA  THR A 100      23.206   4.764  19.491  1.00  1.18           H  
ATOM   1382  HB  THR A 100      24.724   4.079  17.678  1.00  1.18           H  
ATOM   1383  HG1 THR A 100      26.069   6.462  18.389  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100      24.389   5.841  15.997  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100      22.925   5.654  16.974  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100      24.023   6.984  17.287  1.00  1.18           H  
ATOM   1387  N   PRO A 101      25.273   3.418  20.682  1.00  1.09           N  
ATOM   1388  CA  PRO A 101      26.271   2.825  21.545  1.00  1.09           C  
ATOM   1389  C   PRO A 101      27.628   3.016  20.910  1.00  1.09           C  
ATOM   1390  O   PRO A 101      27.740   3.078  19.687  1.00  1.09           O  
ATOM   1391  CB  PRO A 101      25.860   1.361  21.612  1.00  1.09           C  
ATOM   1392  CG  PRO A 101      25.081   1.131  20.361  1.00  1.09           C  
ATOM   1393  CD  PRO A 101      24.351   2.453  20.108  1.00  1.09           C  
ATOM   1394  HA  PRO A 101      26.229   3.300  22.536  1.00  1.09           H  
ATOM   1395 1HB  PRO A 101      26.760   0.728  21.672  1.00  1.09           H  
ATOM   1396 2HB  PRO A 101      25.273   1.179  22.524  1.00  1.09           H  
ATOM   1397 1HG  PRO A 101      25.756   0.862  19.536  1.00  1.09           H  
ATOM   1398 2HG  PRO A 101      24.418   0.274  20.511  1.00  1.09           H  
ATOM   1399 1HD  PRO A 101      24.249   2.576  19.074  1.00  1.09           H  
ATOM   1400 2HD  PRO A 101      23.386   2.490  20.623  1.00  1.09           H  
ATOM   1401  N   MET A 102      28.660   3.061  21.728  1.00  0.99           N  
ATOM   1402  CA  MET A 102      30.005   3.268  21.211  1.00  0.99           C  
ATOM   1403  C   MET A 102      30.498   2.079  20.380  1.00  0.99           C  
ATOM   1404  O   MET A 102      30.141   0.927  20.636  1.00  0.99           O  
ATOM   1405  CB  MET A 102      30.922   3.594  22.371  1.00  0.99           C  
ATOM   1406  CG  MET A 102      30.557   4.889  23.065  1.00  0.99           C  
ATOM   1407  SD  MET A 102      31.676   5.302  24.371  1.00  0.99           S  
ATOM   1408  CE  MET A 102      31.310   4.006  25.540  1.00  0.99           C  
ATOM   1409  H   MET A 102      28.513   2.985  22.724  1.00  0.99           H  
ATOM   1410  HA  MET A 102      29.986   4.134  20.546  1.00  0.99           H  
ATOM   1411 1HB  MET A 102      30.904   2.788  23.098  1.00  0.99           H  
ATOM   1412 2HB  MET A 102      31.942   3.701  22.001  1.00  0.99           H  
ATOM   1413 1HG  MET A 102      30.556   5.701  22.338  1.00  0.99           H  
ATOM   1414 2HG  MET A 102      29.553   4.811  23.480  1.00  0.99           H  
ATOM   1415 1HE  MET A 102      31.934   4.128  26.425  1.00  0.99           H  
ATOM   1416 2HE  MET A 102      30.261   4.054  25.825  1.00  0.99           H  
ATOM   1417 3HE  MET A 102      31.516   3.036  25.084  1.00  0.99           H  
ATOM   1418  N   LEU A 103      31.311   2.394  19.375  1.00  0.90           N  
ATOM   1419  CA  LEU A 103      31.883   1.458  18.409  1.00  0.90           C  
ATOM   1420  C   LEU A 103      33.176   0.827  18.897  1.00  0.90           C  
ATOM   1421  O   LEU A 103      34.112   1.528  19.288  1.00  0.90           O  
ATOM   1422  CB  LEU A 103      32.106   2.232  17.097  1.00  0.90           C  
ATOM   1423  CG  LEU A 103      32.730   1.514  15.901  1.00  0.90           C  
ATOM   1424  CD1 LEU A 103      31.812   0.478  15.426  1.00  0.90           C  
ATOM   1425  CD2 LEU A 103      33.007   2.507  14.810  1.00  0.90           C  
ATOM   1426  H   LEU A 103      31.575   3.371  19.277  1.00  0.90           H  
ATOM   1427  HA  LEU A 103      31.172   0.662  18.242  1.00  0.90           H  
ATOM   1428 1HB  LEU A 103      31.139   2.569  16.781  1.00  0.90           H  
ATOM   1429 2HB  LEU A 103      32.702   3.110  17.313  1.00  0.90           H  
ATOM   1430  HG  LEU A 103      33.662   1.031  16.205  1.00  0.90           H  
ATOM   1431 1HD1 LEU A 103      32.249  -0.036  14.581  1.00  0.90           H  
ATOM   1432 2HD1 LEU A 103      31.654  -0.200  16.239  1.00  0.90           H  
ATOM   1433 3HD1 LEU A 103      30.872   0.912  15.125  1.00  0.90           H  
ATOM   1434 1HD2 LEU A 103      33.444   1.989  13.965  1.00  0.90           H  
ATOM   1435 2HD2 LEU A 103      32.085   2.980  14.503  1.00  0.90           H  
ATOM   1436 3HD2 LEU A 103      33.694   3.261  15.182  1.00  0.90           H  
ATOM   1437  N   SER A 104      33.216  -0.507  18.922  1.00  0.81           N  
ATOM   1438  CA  SER A 104      34.402  -1.204  19.420  1.00  0.81           C  
ATOM   1439  C   SER A 104      35.317  -1.632  18.296  1.00  0.81           C  
ATOM   1440  O   SER A 104      34.921  -2.452  17.465  1.00  0.81           O  
ATOM   1441  CB  SER A 104      33.988  -2.413  20.233  1.00  0.81           C  
ATOM   1442  OG  SER A 104      35.095  -3.189  20.604  1.00  0.81           O  
ATOM   1443  H   SER A 104      32.426  -1.056  18.570  1.00  0.81           H  
ATOM   1444  HA  SER A 104      34.964  -0.523  20.057  1.00  0.81           H  
ATOM   1445 1HB  SER A 104      33.463  -2.079  21.126  1.00  0.81           H  
ATOM   1446 2HB  SER A 104      33.292  -3.018  19.654  1.00  0.81           H  
ATOM   1447  HG  SER A 104      35.778  -2.570  20.877  1.00  0.81           H  
ATOM   1448  N   VAL A 105      36.540  -1.082  18.274  1.00  0.74           N  
ATOM   1449  CA  VAL A 105      37.500  -1.350  17.209  1.00  0.74           C  
ATOM   1450  C   VAL A 105      38.632  -2.250  17.706  1.00  0.74           C  
ATOM   1451  O   VAL A 105      39.258  -1.979  18.739  1.00  0.74           O  
ATOM   1452  CB  VAL A 105      38.071  -0.026  16.683  1.00  0.74           C  
ATOM   1453  CG1 VAL A 105      39.031  -0.290  15.587  1.00  0.74           C  
ATOM   1454  CG2 VAL A 105      36.968   0.880  16.209  1.00  0.74           C  
ATOM   1455  H   VAL A 105      36.814  -0.409  18.990  1.00  0.74           H  
ATOM   1456  HA  VAL A 105      37.010  -1.867  16.407  1.00  0.74           H  
ATOM   1457  HB  VAL A 105      38.617   0.464  17.488  1.00  0.74           H  
ATOM   1458 1HG1 VAL A 105      39.448   0.641  15.234  1.00  0.74           H  
ATOM   1459 2HG1 VAL A 105      39.826  -0.934  15.916  1.00  0.74           H  
ATOM   1460 3HG1 VAL A 105      38.488  -0.769  14.792  1.00  0.74           H  
ATOM   1461 1HG2 VAL A 105      37.418   1.793  15.866  1.00  0.74           H  
ATOM   1462 2HG2 VAL A 105      36.438   0.430  15.402  1.00  0.74           H  
ATOM   1463 3HG2 VAL A 105      36.282   1.093  17.032  1.00  0.74           H  
ATOM   1464  N   GLY A 106      38.885  -3.341  16.985  1.00  0.68           N  
ATOM   1465  CA  GLY A 106      39.905  -4.296  17.395  1.00  0.68           C  
ATOM   1466  C   GLY A 106      41.308  -3.903  16.954  1.00  0.68           C  
ATOM   1467  O   GLY A 106      41.520  -2.847  16.361  1.00  0.68           O  
ATOM   1468  H   GLY A 106      38.350  -3.519  16.133  1.00  0.68           H  
ATOM   1469 1HA  GLY A 106      39.881  -4.406  18.478  1.00  0.68           H  
ATOM   1470 2HA  GLY A 106      39.658  -5.271  16.974  1.00  0.68           H  
ATOM   1471  N   ALA A 107      42.268  -4.795  17.211  1.00  0.65           N  
ATOM   1472  CA  ALA A 107      43.689  -4.574  16.914  1.00  0.65           C  
ATOM   1473  C   ALA A 107      43.958  -4.319  15.436  1.00  0.65           C  
ATOM   1474  O   ALA A 107      44.914  -3.631  15.078  1.00  0.65           O  
ATOM   1475  CB  ALA A 107      44.500  -5.767  17.371  1.00  0.65           C  
ATOM   1476  H   ALA A 107      42.006  -5.652  17.675  1.00  0.65           H  
ATOM   1477  HA  ALA A 107      44.013  -3.695  17.470  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107      45.558  -5.578  17.183  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107      44.345  -5.929  18.436  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107      44.188  -6.652  16.819  1.00  0.65           H  
ATOM   1481  N   ASP A 108      43.138  -4.908  14.574  1.00  0.64           N  
ATOM   1482  CA  ASP A 108      43.295  -4.767  13.133  1.00  0.64           C  
ATOM   1483  C   ASP A 108      42.626  -3.515  12.565  1.00  0.64           C  
ATOM   1484  O   ASP A 108      42.604  -3.320  11.350  1.00  0.64           O  
ATOM   1485  CB  ASP A 108      42.757  -6.014  12.431  1.00  0.64           C  
ATOM   1486  CG  ASP A 108      41.272  -6.240  12.667  1.00  0.64           C  
ATOM   1487  OD1 ASP A 108      40.668  -5.438  13.357  1.00  0.64           O  
ATOM   1488  OD2 ASP A 108      40.752  -7.213  12.168  1.00  0.64           O  
ATOM   1489  H   ASP A 108      42.377  -5.463  14.935  1.00  0.64           H  
ATOM   1490  HA  ASP A 108      44.362  -4.697  12.918  1.00  0.64           H  
ATOM   1491 1HB  ASP A 108      42.927  -5.924  11.358  1.00  0.64           H  
ATOM   1492 2HB  ASP A 108      43.305  -6.891  12.776  1.00  0.64           H  
ATOM   1493  N   GLY A 109      42.083  -2.670  13.442  1.00  0.64           N  
ATOM   1494  CA  GLY A 109      41.420  -1.436  13.051  1.00  0.64           C  
ATOM   1495  C   GLY A 109      39.953  -1.620  12.666  1.00  0.64           C  
ATOM   1496  O   GLY A 109      39.269  -0.651  12.318  1.00  0.64           O  
ATOM   1497  H   GLY A 109      42.111  -2.883  14.437  1.00  0.64           H  
ATOM   1498 1HA  GLY A 109      41.484  -0.742  13.886  1.00  0.64           H  
ATOM   1499 2HA  GLY A 109      41.960  -0.980  12.224  1.00  0.64           H  
ATOM   1500  N   VAL A 110      39.442  -2.853  12.744  1.00  0.66           N  
ATOM   1501  CA  VAL A 110      38.063  -3.073  12.355  1.00  0.66           C  
ATOM   1502  C   VAL A 110      37.138  -3.068  13.555  1.00  0.66           C  
ATOM   1503  O   VAL A 110      37.385  -3.770  14.543  1.00  0.66           O  
ATOM   1504  CB  VAL A 110      37.918  -4.415  11.619  1.00  0.66           C  
ATOM   1505  CG1 VAL A 110      36.435  -4.641  11.222  1.00  0.66           C  
ATOM   1506  CG2 VAL A 110      38.862  -4.434  10.411  1.00  0.66           C  
ATOM   1507  H   VAL A 110      40.017  -3.656  13.032  1.00  0.66           H  
ATOM   1508  HA  VAL A 110      37.764  -2.273  11.693  1.00  0.66           H  
ATOM   1509  HB  VAL A 110      38.203  -5.226  12.295  1.00  0.66           H  
ATOM   1510 1HG1 VAL A 110      36.335  -5.598  10.717  1.00  0.66           H  
ATOM   1511 2HG1 VAL A 110      35.806  -4.641  12.110  1.00  0.66           H  
ATOM   1512 3HG1 VAL A 110      36.103  -3.843  10.553  1.00  0.66           H  
ATOM   1513 1HG2 VAL A 110      38.782  -5.393   9.903  1.00  0.66           H  
ATOM   1514 2HG2 VAL A 110      38.619  -3.648   9.730  1.00  0.66           H  
ATOM   1515 3HG2 VAL A 110      39.889  -4.296  10.762  1.00  0.66           H  
ATOM   1516  N   GLY A 111      36.066  -2.282  13.474  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      35.127  -2.235  14.572  1.00  0.70           C  
ATOM   1518  C   GLY A 111      33.686  -2.384  14.189  1.00  0.70           C  
ATOM   1519  O   GLY A 111      33.267  -2.064  13.071  1.00  0.70           O  
ATOM   1520  H   GLY A 111      35.921  -1.718  12.640  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      35.372  -3.043  15.255  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      35.234  -1.309  15.114  1.00  0.70           H  
ATOM   1523  N   LYS A 112      32.917  -2.860  15.156  1.00  0.76           N  
ATOM   1524  CA  LYS A 112      31.503  -3.103  14.934  1.00  0.76           C  
ATOM   1525  C   LYS A 112      30.611  -2.617  16.069  1.00  0.76           C  
ATOM   1526  O   LYS A 112      31.026  -2.541  17.238  1.00  0.76           O  
ATOM   1527  CB  LYS A 112      31.260  -4.593  14.672  1.00  0.76           C  
ATOM   1528  CG  LYS A 112      31.937  -5.141  13.403  1.00  0.76           C  
ATOM   1529  CD  LYS A 112      31.611  -6.605  13.163  1.00  0.76           C  
ATOM   1530  CE  LYS A 112      32.296  -7.103  11.896  1.00  0.76           C  
ATOM   1531  NZ  LYS A 112      32.003  -8.534  11.623  1.00  0.76           N  
ATOM   1532  H   LYS A 112      33.358  -3.043  16.061  1.00  0.76           H  
ATOM   1533  HA  LYS A 112      31.209  -2.555  14.044  1.00  0.76           H  
ATOM   1534 1HB  LYS A 112      31.614  -5.173  15.521  1.00  0.76           H  
ATOM   1535 2HB  LYS A 112      30.188  -4.767  14.579  1.00  0.76           H  
ATOM   1536 1HG  LYS A 112      31.606  -4.560  12.538  1.00  0.76           H  
ATOM   1537 2HG  LYS A 112      33.016  -5.045  13.482  1.00  0.76           H  
ATOM   1538 1HD  LYS A 112      31.940  -7.205  14.012  1.00  0.76           H  
ATOM   1539 2HD  LYS A 112      30.534  -6.719  13.050  1.00  0.76           H  
ATOM   1540 1HE  LYS A 112      31.950  -6.514  11.063  1.00  0.76           H  
ATOM   1541 2HE  LYS A 112      33.374  -6.971  11.996  1.00  0.76           H  
ATOM   1542 1HZ  LYS A 112      32.472  -8.808  10.770  1.00  0.76           H  
ATOM   1543 2HZ  LYS A 112      32.332  -9.099  12.388  1.00  0.76           H  
ATOM   1544 3HZ  LYS A 112      31.007  -8.658  11.513  1.00  0.76           H  
ATOM   1545  N   ALA A 113      29.373  -2.288  15.704  1.00  0.84           N  
ATOM   1546  CA  ALA A 113      28.339  -1.920  16.668  1.00  0.84           C  
ATOM   1547  C   ALA A 113      26.957  -2.175  16.110  1.00  0.84           C  
ATOM   1548  O   ALA A 113      26.730  -2.145  14.900  1.00  0.84           O  
ATOM   1549  CB  ALA A 113      28.431  -0.452  17.056  1.00  0.84           C  
ATOM   1550  H   ALA A 113      29.155  -2.310  14.705  1.00  0.84           H  
ATOM   1551  HA  ALA A 113      28.469  -2.537  17.557  1.00  0.84           H  
ATOM   1552 1HB  ALA A 113      27.660  -0.211  17.791  1.00  0.84           H  
ATOM   1553 2HB  ALA A 113      29.389  -0.266  17.482  1.00  0.84           H  
ATOM   1554 3HB  ALA A 113      28.296   0.174  16.175  1.00  0.84           H  
ATOM   1555  N   SER A 114      26.000  -2.367  16.997  1.00  0.93           N  
ATOM   1556  CA  SER A 114      24.632  -2.467  16.538  1.00  0.93           C  
ATOM   1557  C   SER A 114      23.670  -1.974  17.589  1.00  0.93           C  
ATOM   1558  O   SER A 114      23.972  -1.996  18.786  1.00  0.93           O  
ATOM   1559  CB  SER A 114      24.299  -3.901  16.167  1.00  0.93           C  
ATOM   1560  OG  SER A 114      24.348  -4.736  17.291  1.00  0.93           O  
ATOM   1561  H   SER A 114      26.211  -2.420  17.983  1.00  0.93           H  
ATOM   1562  HA  SER A 114      24.528  -1.835  15.663  1.00  0.93           H  
ATOM   1563 1HB  SER A 114      23.300  -3.932  15.728  1.00  0.93           H  
ATOM   1564 2HB  SER A 114      24.997  -4.256  15.410  1.00  0.93           H  
ATOM   1565  HG  SER A 114      23.736  -4.355  17.928  1.00  0.93           H  
ATOM   1566  N   PHE A 115      22.498  -1.552  17.139  1.00  1.04           N  
ATOM   1567  CA  PHE A 115      21.471  -1.115  18.066  1.00  1.04           C  
ATOM   1568  C   PHE A 115      20.071  -1.099  17.485  1.00  1.04           C  
ATOM   1569  O   PHE A 115      19.885  -1.076  16.273  1.00  1.04           O  
ATOM   1570  CB  PHE A 115      21.814   0.281  18.586  1.00  1.04           C  
ATOM   1571  CG  PHE A 115      21.867   1.391  17.569  1.00  1.04           C  
ATOM   1572  CD1 PHE A 115      20.744   2.164  17.327  1.00  1.04           C  
ATOM   1573  CD2 PHE A 115      23.041   1.682  16.873  1.00  1.04           C  
ATOM   1574  CE1 PHE A 115      20.781   3.203  16.430  1.00  1.04           C  
ATOM   1575  CE2 PHE A 115      23.083   2.720  15.977  1.00  1.04           C  
ATOM   1576  CZ  PHE A 115      21.946   3.487  15.756  1.00  1.04           C  
ATOM   1577  H   PHE A 115      22.351  -1.530  16.130  1.00  1.04           H  
ATOM   1578  HA  PHE A 115      21.470  -1.805  18.911  1.00  1.04           H  
ATOM   1579 1HB  PHE A 115      21.087   0.567  19.348  1.00  1.04           H  
ATOM   1580 2HB  PHE A 115      22.756   0.237  19.063  1.00  1.04           H  
ATOM   1581  HD1 PHE A 115      19.823   1.942  17.867  1.00  1.04           H  
ATOM   1582  HD2 PHE A 115      23.938   1.083  17.055  1.00  1.04           H  
ATOM   1583  HE1 PHE A 115      19.890   3.801  16.256  1.00  1.04           H  
ATOM   1584  HE2 PHE A 115      24.008   2.945  15.441  1.00  1.04           H  
ATOM   1585  HZ  PHE A 115      21.976   4.313  15.045  1.00  1.04           H  
ATOM   1586  N   THR A 116      19.089  -1.046  18.369  1.00  1.14           N  
ATOM   1587  CA  THR A 116      17.712  -0.790  17.983  1.00  1.14           C  
ATOM   1588  C   THR A 116      17.264   0.452  18.728  1.00  1.14           C  
ATOM   1589  O   THR A 116      17.506   0.575  19.931  1.00  1.14           O  
ATOM   1590  CB  THR A 116      16.749  -1.957  18.299  1.00  1.14           C  
ATOM   1591  OG1 THR A 116      17.132  -3.148  17.579  1.00  1.14           O  
ATOM   1592  CG2 THR A 116      15.301  -1.572  17.911  1.00  1.14           C  
ATOM   1593  H   THR A 116      19.307  -1.133  19.350  1.00  1.14           H  
ATOM   1594  HA  THR A 116      17.665  -0.585  16.920  1.00  1.14           H  
ATOM   1595  HB  THR A 116      16.792  -2.171  19.364  1.00  1.14           H  
ATOM   1596  HG1 THR A 116      16.468  -3.318  16.859  1.00  1.14           H  
ATOM   1597 1HG2 THR A 116      14.635  -2.402  18.140  1.00  1.14           H  
ATOM   1598 2HG2 THR A 116      14.982  -0.697  18.466  1.00  1.14           H  
ATOM   1599 3HG2 THR A 116      15.259  -1.357  16.839  1.00  1.14           H  
ATOM   1600  N   SER A 117      16.604   1.363  18.030  1.00  1.24           N  
ATOM   1601  CA  SER A 117      16.102   2.554  18.698  1.00  1.24           C  
ATOM   1602  C   SER A 117      14.759   2.984  18.158  1.00  1.24           C  
ATOM   1603  O   SER A 117      14.482   2.911  16.961  1.00  1.24           O  
ATOM   1604  CB  SER A 117      17.070   3.711  18.574  1.00  1.24           C  
ATOM   1605  OG  SER A 117      16.539   4.874  19.197  1.00  1.24           O  
ATOM   1606  H   SER A 117      16.483   1.215  17.026  1.00  1.24           H  
ATOM   1607  HA  SER A 117      15.979   2.326  19.758  1.00  1.24           H  
ATOM   1608 1HB  SER A 117      18.021   3.447  19.044  1.00  1.24           H  
ATOM   1609 2HB  SER A 117      17.268   3.903  17.528  1.00  1.24           H  
ATOM   1610  HG  SER A 117      16.779   4.790  20.141  1.00  1.24           H  
ATOM   1611  N   THR A 118      13.919   3.444  19.076  1.00  1.32           N  
ATOM   1612  CA  THR A 118      12.577   3.906  18.762  1.00  1.32           C  
ATOM   1613  C   THR A 118      12.515   5.429  18.736  1.00  1.32           C  
ATOM   1614  O   THR A 118      11.442   6.021  18.629  1.00  1.32           O  
ATOM   1615  CB  THR A 118      11.563   3.322  19.763  1.00  1.32           C  
ATOM   1616  OG1 THR A 118      11.897   3.752  21.087  1.00  1.32           O  
ATOM   1617  CG2 THR A 118      11.607   1.789  19.708  1.00  1.32           C  
ATOM   1618  H   THR A 118      14.226   3.471  20.039  1.00  1.32           H  
ATOM   1619  HA  THR A 118      12.304   3.553  17.770  1.00  1.32           H  
ATOM   1620  HB  THR A 118      10.558   3.663  19.510  1.00  1.32           H  
ATOM   1621  HG1 THR A 118      11.720   4.692  21.162  1.00  1.32           H  
ATOM   1622 1HG2 THR A 118      10.890   1.379  20.417  1.00  1.32           H  
ATOM   1623 2HG2 THR A 118      11.353   1.455  18.710  1.00  1.32           H  
ATOM   1624 3HG2 THR A 118      12.608   1.441  19.963  1.00  1.32           H  
ATOM   1625  N   LYS A 119      13.681   6.077  18.856  1.00  1.39           N  
ATOM   1626  CA  LYS A 119      13.721   7.537  18.807  1.00  1.39           C  
ATOM   1627  C   LYS A 119      14.012   8.027  17.388  1.00  1.39           C  
ATOM   1628  O   LYS A 119      14.089   9.231  17.135  1.00  1.39           O  
ATOM   1629  CB  LYS A 119      14.738   8.095  19.795  1.00  1.39           C  
ATOM   1630  CG  LYS A 119      14.456   7.736  21.260  1.00  1.39           C  
ATOM   1631  CD  LYS A 119      13.088   8.280  21.714  1.00  1.39           C  
ATOM   1632  CE  LYS A 119      12.829   7.994  23.198  1.00  1.39           C  
ATOM   1633  NZ  LYS A 119      11.441   8.395  23.627  1.00  1.39           N  
ATOM   1634  H   LYS A 119      14.557   5.559  18.961  1.00  1.39           H  
ATOM   1635  HA  LYS A 119      12.740   7.920  19.088  1.00  1.39           H  
ATOM   1636 1HB  LYS A 119      15.726   7.713  19.543  1.00  1.39           H  
ATOM   1637 2HB  LYS A 119      14.766   9.181  19.717  1.00  1.39           H  
ATOM   1638 1HG  LYS A 119      14.475   6.651  21.390  1.00  1.39           H  
ATOM   1639 2HG  LYS A 119      15.238   8.173  21.897  1.00  1.39           H  
ATOM   1640 1HD  LYS A 119      13.059   9.359  21.550  1.00  1.39           H  
ATOM   1641 2HD  LYS A 119      12.299   7.817  21.120  1.00  1.39           H  
ATOM   1642 1HE  LYS A 119      12.948   6.937  23.375  1.00  1.39           H  
ATOM   1643 2HE  LYS A 119      13.561   8.535  23.799  1.00  1.39           H  
ATOM   1644 1HZ  LYS A 119      11.322   8.175  24.608  1.00  1.39           H  
ATOM   1645 2HZ  LYS A 119      11.283   9.382  23.485  1.00  1.39           H  
ATOM   1646 3HZ  LYS A 119      10.770   7.871  23.082  1.00  1.39           H  
ATOM   1647  N   ILE A 120      14.210   7.076  16.482  1.00  1.48           N  
ATOM   1648  CA  ILE A 120      14.506   7.327  15.081  1.00  1.48           C  
ATOM   1649  C   ILE A 120      13.576   6.530  14.161  1.00  1.48           C  
ATOM   1650  O   ILE A 120      12.979   5.532  14.561  1.00  1.48           O  
ATOM   1651  CB  ILE A 120      15.982   6.977  14.766  1.00  1.48           C  
ATOM   1652  CG1 ILE A 120      16.209   5.489  15.051  1.00  1.48           C  
ATOM   1653  CG2 ILE A 120      16.964   7.862  15.563  1.00  1.48           C  
ATOM   1654  CD1 ILE A 120      17.572   4.954  14.618  1.00  1.48           C  
ATOM   1655  H   ILE A 120      14.130   6.118  16.786  1.00  1.48           H  
ATOM   1656  HA  ILE A 120      14.353   8.387  14.877  1.00  1.48           H  
ATOM   1657  HB  ILE A 120      16.148   7.122  13.706  1.00  1.48           H  
ATOM   1658 1HG1 ILE A 120      16.098   5.332  16.118  1.00  1.48           H  
ATOM   1659 2HG1 ILE A 120      15.433   4.920  14.548  1.00  1.48           H  
ATOM   1660 1HG2 ILE A 120      17.986   7.593  15.298  1.00  1.48           H  
ATOM   1661 2HG2 ILE A 120      16.789   8.913  15.319  1.00  1.48           H  
ATOM   1662 3HG2 ILE A 120      16.813   7.708  16.629  1.00  1.48           H  
ATOM   1663 1HD1 ILE A 120      17.645   3.892  14.871  1.00  1.48           H  
ATOM   1664 2HD1 ILE A 120      17.686   5.072  13.558  1.00  1.48           H  
ATOM   1665 3HD1 ILE A 120      18.358   5.501  15.133  1.00  1.48           H  
ATOM   1666  N   SER A 121      13.512   6.959  12.911  1.00  1.58           N  
ATOM   1667  CA  SER A 121      12.792   6.274  11.843  1.00  1.58           C  
ATOM   1668  C   SER A 121      13.446   6.636  10.560  1.00  1.58           C  
ATOM   1669  O   SER A 121      13.975   7.720  10.434  1.00  1.58           O  
ATOM   1670  CB  SER A 121      11.334   6.648  11.690  1.00  1.58           C  
ATOM   1671  OG  SER A 121      10.767   5.889  10.601  1.00  1.58           O  
ATOM   1672  H   SER A 121      14.011   7.805  12.682  1.00  1.58           H  
ATOM   1673  HA  SER A 121      12.850   5.207  11.990  1.00  1.58           H  
ATOM   1674 1HB  SER A 121      10.791   6.445  12.614  1.00  1.58           H  
ATOM   1675 2HB  SER A 121      11.253   7.715  11.478  1.00  1.58           H  
ATOM   1676  HG  SER A 121      10.560   5.021  10.980  1.00  1.58           H  
ATOM   1677  N   LEU A 122      13.413   5.748   9.615  1.00  1.71           N  
ATOM   1678  CA  LEU A 122      13.911   6.017   8.287  1.00  1.71           C  
ATOM   1679  C   LEU A 122      12.961   6.854   7.440  1.00  1.71           C  
ATOM   1680  O   LEU A 122      13.394   7.698   6.650  1.00  1.71           O  
ATOM   1681  CB  LEU A 122      14.102   4.653   7.602  1.00  1.71           C  
ATOM   1682  CG  LEU A 122      15.208   3.808   8.132  1.00  1.71           C  
ATOM   1683  CD1 LEU A 122      15.092   2.433   7.633  1.00  1.71           C  
ATOM   1684  CD2 LEU A 122      16.450   4.350   7.602  1.00  1.71           C  
ATOM   1685  H   LEU A 122      12.988   4.851   9.804  1.00  1.71           H  
ATOM   1686  HA  LEU A 122      14.862   6.533   8.359  1.00  1.71           H  
ATOM   1687 1HB  LEU A 122      13.174   4.082   7.696  1.00  1.71           H  
ATOM   1688 2HB  LEU A 122      14.279   4.809   6.541  1.00  1.71           H  
ATOM   1689  HG  LEU A 122      15.200   3.819   9.213  1.00  1.71           H  
ATOM   1690 1HD1 LEU A 122      15.917   1.841   7.998  1.00  1.71           H  
ATOM   1691 2HD1 LEU A 122      14.160   1.999   7.971  1.00  1.71           H  
ATOM   1692 3HD1 LEU A 122      15.108   2.460   6.550  1.00  1.71           H  
ATOM   1693 1HD2 LEU A 122      17.259   3.793   7.949  1.00  1.71           H  
ATOM   1694 2HD2 LEU A 122      16.418   4.299   6.536  1.00  1.71           H  
ATOM   1695 3HD2 LEU A 122      16.534   5.339   7.897  1.00  1.71           H  
ATOM   1696  N   THR A 123      11.670   6.626   7.671  1.00  1.82           N  
ATOM   1697  CA  THR A 123      10.592   6.996   6.759  1.00  1.82           C  
ATOM   1698  C   THR A 123      10.197   8.444   6.439  1.00  1.82           C  
ATOM   1699  O   THR A 123      10.461   8.936   5.342  1.00  1.82           O  
ATOM   1700  CB  THR A 123       9.332   6.312   7.287  1.00  1.82           C  
ATOM   1701  OG1 THR A 123       9.049   6.818   8.615  1.00  1.82           O  
ATOM   1702  CG2 THR A 123       9.567   4.805   7.356  1.00  1.82           C  
ATOM   1703  H   THR A 123      11.422   6.095   8.507  1.00  1.82           H  
ATOM   1704  HA  THR A 123      10.841   6.539   5.816  1.00  1.82           H  
ATOM   1705  HB  THR A 123       8.491   6.527   6.630  1.00  1.82           H  
ATOM   1706  HG1 THR A 123       9.717   6.496   9.255  1.00  1.82           H  
ATOM   1707 1HG2 THR A 123       8.678   4.324   7.745  1.00  1.82           H  
ATOM   1708 2HG2 THR A 123       9.792   4.410   6.369  1.00  1.82           H  
ATOM   1709 3HG2 THR A 123      10.407   4.595   8.017  1.00  1.82           H  
ATOM   1710  N   GLY A 124       9.500   9.092   7.363  1.00  1.89           N  
ATOM   1711  CA  GLY A 124       8.884  10.392   7.095  1.00  1.89           C  
ATOM   1712  C   GLY A 124       9.622  11.613   7.603  1.00  1.89           C  
ATOM   1713  O   GLY A 124      10.857  11.690   7.578  1.00  1.89           O  
ATOM   1714  H   GLY A 124       9.337   8.613   8.239  1.00  1.89           H  
ATOM   1715 1HA  GLY A 124       8.742  10.491   6.019  1.00  1.89           H  
ATOM   1716 2HA  GLY A 124       7.885  10.388   7.526  1.00  1.89           H  
ATOM   1717  N   GLU A 125       8.827  12.612   7.985  1.00  1.87           N  
ATOM   1718  CA  GLU A 125       9.352  13.880   8.448  1.00  1.87           C  
ATOM   1719  C   GLU A 125      10.287  13.600   9.593  1.00  1.87           C  
ATOM   1720  O   GLU A 125       9.958  12.838  10.502  1.00  1.87           O  
ATOM   1721  CB  GLU A 125       8.223  14.816   8.881  1.00  1.87           C  
ATOM   1722  CG  GLU A 125       8.679  16.211   9.294  1.00  1.87           C  
ATOM   1723  CD  GLU A 125       7.538  17.134   9.662  1.00  1.87           C  
ATOM   1724  OE1 GLU A 125       6.404  16.724   9.567  1.00  1.87           O  
ATOM   1725  OE2 GLU A 125       7.808  18.249  10.042  1.00  1.87           O  
ATOM   1726  H   GLU A 125       7.827  12.476   7.965  1.00  1.87           H  
ATOM   1727  HA  GLU A 125       9.918  14.350   7.644  1.00  1.87           H  
ATOM   1728 1HB  GLU A 125       7.509  14.925   8.064  1.00  1.87           H  
ATOM   1729 2HB  GLU A 125       7.693  14.377   9.724  1.00  1.87           H  
ATOM   1730 1HG  GLU A 125       9.339  16.120  10.151  1.00  1.87           H  
ATOM   1731 2HG  GLU A 125       9.250  16.652   8.479  1.00  1.87           H  
ATOM   1732  N   ASN A 126      11.462  14.197   9.530  1.00  1.78           N  
ATOM   1733  CA  ASN A 126      12.501  13.993  10.524  1.00  1.78           C  
ATOM   1734  C   ASN A 126      12.920  12.526  10.669  1.00  1.78           C  
ATOM   1735  O   ASN A 126      13.276  12.084  11.765  1.00  1.78           O  
ATOM   1736  CB  ASN A 126      12.096  14.585  11.867  1.00  1.78           C  
ATOM   1737  CG  ASN A 126      12.011  16.083  11.822  1.00  1.78           C  
ATOM   1738  OD1 ASN A 126      12.856  16.746  11.203  1.00  1.78           O  
ATOM   1739  ND2 ASN A 126      11.012  16.633  12.460  1.00  1.78           N  
ATOM   1740  H   ASN A 126      11.648  14.808   8.750  1.00  1.78           H  
ATOM   1741  HA  ASN A 126      13.388  14.529  10.184  1.00  1.78           H  
ATOM   1742 1HB  ASN A 126      11.132  14.193  12.180  1.00  1.78           H  
ATOM   1743 2HB  ASN A 126      12.811  14.298  12.630  1.00  1.78           H  
ATOM   1744 1HD2 ASN A 126      10.903  17.629  12.459  1.00  1.78           H  
ATOM   1745 2HD2 ASN A 126      10.348  16.060  12.942  1.00  1.78           H  
ATOM   1746  N   GLY A 127      12.931  11.790   9.558  1.00  1.63           N  
ATOM   1747  CA  GLY A 127      13.431  10.430   9.572  1.00  1.63           C  
ATOM   1748  C   GLY A 127      14.951  10.473   9.387  1.00  1.63           C  
ATOM   1749  O   GLY A 127      15.525  11.565   9.329  1.00  1.63           O  
ATOM   1750  H   GLY A 127      12.534  12.156   8.696  1.00  1.63           H  
ATOM   1751 1HA  GLY A 127      13.176   9.966  10.522  1.00  1.63           H  
ATOM   1752 2HA  GLY A 127      12.961   9.846   8.778  1.00  1.63           H  
ATOM   1753  N   ILE A 128      15.602   9.315   9.226  1.00  1.46           N  
ATOM   1754  CA  ILE A 128      17.053   9.315   9.099  1.00  1.46           C  
ATOM   1755  C   ILE A 128      17.546   9.069   7.668  1.00  1.46           C  
ATOM   1756  O   ILE A 128      18.743   9.139   7.417  1.00  1.46           O  
ATOM   1757  CB  ILE A 128      17.754   8.364  10.108  1.00  1.46           C  
ATOM   1758  CG1 ILE A 128      17.453   6.970   9.849  1.00  1.46           C  
ATOM   1759  CG2 ILE A 128      17.328   8.727  11.519  1.00  1.46           C  
ATOM   1760  CD1 ILE A 128      18.262   6.011  10.667  1.00  1.46           C  
ATOM   1761  H   ILE A 128      15.078   8.455   9.276  1.00  1.46           H  
ATOM   1762  HA  ILE A 128      17.385  10.294   9.380  1.00  1.46           H  
ATOM   1763  HB  ILE A 128      18.828   8.486  10.021  1.00  1.46           H  
ATOM   1764 1HG1 ILE A 128      16.406   6.785  10.037  1.00  1.46           H  
ATOM   1765 2HG1 ILE A 128      17.676   6.798   8.814  1.00  1.46           H  
ATOM   1766 1HG2 ILE A 128      17.843   8.083  12.231  1.00  1.46           H  
ATOM   1767 2HG2 ILE A 128      17.587   9.759  11.715  1.00  1.46           H  
ATOM   1768 3HG2 ILE A 128      16.251   8.597  11.619  1.00  1.46           H  
ATOM   1769 1HD1 ILE A 128      17.994   4.991  10.401  1.00  1.46           H  
ATOM   1770 2HD1 ILE A 128      19.317   6.172  10.481  1.00  1.46           H  
ATOM   1771 3HD1 ILE A 128      18.052   6.185  11.704  1.00  1.46           H  
ATOM   1772  N   LEU A 129      16.642   8.921   6.687  1.00  1.30           N  
ATOM   1773  CA  LEU A 129      17.092   8.759   5.294  1.00  1.30           C  
ATOM   1774  C   LEU A 129      17.610  10.041   4.672  1.00  1.30           C  
ATOM   1775  O   LEU A 129      18.028  10.060   3.517  1.00  1.30           O  
ATOM   1776  CB  LEU A 129      15.976   8.262   4.410  1.00  1.30           C  
ATOM   1777  CG  LEU A 129      15.565   6.911   4.653  1.00  1.30           C  
ATOM   1778  CD1 LEU A 129      14.430   6.606   3.869  1.00  1.30           C  
ATOM   1779  CD2 LEU A 129      16.583   6.047   4.285  1.00  1.30           C  
ATOM   1780  H   LEU A 129      15.642   8.839   6.889  1.00  1.30           H  
ATOM   1781  HA  LEU A 129      17.901   8.031   5.281  1.00  1.30           H  
ATOM   1782 1HB  LEU A 129      15.104   8.902   4.558  1.00  1.30           H  
ATOM   1783 2HB  LEU A 129      16.290   8.340   3.371  1.00  1.30           H  
ATOM   1784  HG  LEU A 129      15.340   6.772   5.688  1.00  1.30           H  
ATOM   1785 1HD1 LEU A 129      14.171   5.570   4.074  1.00  1.30           H  
ATOM   1786 2HD1 LEU A 129      13.608   7.269   4.144  1.00  1.30           H  
ATOM   1787 3HD1 LEU A 129      14.664   6.730   2.821  1.00  1.30           H  
ATOM   1788 1HD2 LEU A 129      16.207   5.053   4.464  1.00  1.30           H  
ATOM   1789 2HD2 LEU A 129      16.815   6.176   3.239  1.00  1.30           H  
ATOM   1790 3HD2 LEU A 129      17.458   6.244   4.881  1.00  1.30           H  
ATOM   1791  N   ASN A 130      17.523  11.119   5.418  1.00  1.18           N  
ATOM   1792  CA  ASN A 130      18.028  12.398   4.991  1.00  1.18           C  
ATOM   1793  C   ASN A 130      19.010  12.881   6.049  1.00  1.18           C  
ATOM   1794  O   ASN A 130      19.175  14.086   6.246  1.00  1.18           O  
ATOM   1795  CB  ASN A 130      16.890  13.378   4.812  1.00  1.18           C  
ATOM   1796  CG  ASN A 130      15.949  12.999   3.683  1.00  1.18           C  
ATOM   1797  OD1 ASN A 130      16.261  13.189   2.503  1.00  1.18           O  
ATOM   1798  ND2 ASN A 130      14.797  12.468   4.032  1.00  1.18           N  
ATOM   1799  H   ASN A 130      17.125  11.035   6.340  1.00  1.18           H  
ATOM   1800  HA  ASN A 130      18.574  12.282   4.053  1.00  1.18           H  
ATOM   1801 1HB  ASN A 130      16.320  13.436   5.741  1.00  1.18           H  
ATOM   1802 2HB  ASN A 130      17.294  14.370   4.614  1.00  1.18           H  
ATOM   1803 1HD2 ASN A 130      14.137  12.201   3.328  1.00  1.18           H  
ATOM   1804 2HD2 ASN A 130      14.576  12.331   4.999  1.00  1.18           H  
ATOM   1805  N   ARG A 131      19.689  11.933   6.715  1.00  1.08           N  
ATOM   1806  CA  ARG A 131      20.630  12.250   7.792  1.00  1.08           C  
ATOM   1807  C   ARG A 131      21.991  11.561   7.595  1.00  1.08           C  
ATOM   1808  O   ARG A 131      22.116  10.666   6.743  1.00  1.08           O  
ATOM   1809  CB  ARG A 131      20.017  11.851   9.100  1.00  1.08           C  
ATOM   1810  CG  ARG A 131      18.728  12.592   9.385  1.00  1.08           C  
ATOM   1811  CD  ARG A 131      18.981  13.953   9.664  1.00  1.08           C  
ATOM   1812  NE  ARG A 131      17.792  14.720   9.983  1.00  1.08           N  
ATOM   1813  CZ  ARG A 131      17.041  15.440   9.122  1.00  1.08           C  
ATOM   1814  NH1 ARG A 131      17.337  15.517   7.849  1.00  1.08           N  
ATOM   1815  NH2 ARG A 131      15.989  16.095   9.580  1.00  1.08           N  
ATOM   1816  H   ARG A 131      19.497  10.948   6.527  1.00  1.08           H  
ATOM   1817  HA  ARG A 131      20.782  13.326   7.827  1.00  1.08           H  
ATOM   1818 1HB  ARG A 131      19.830  10.785   9.123  1.00  1.08           H  
ATOM   1819 2HB  ARG A 131      20.708  12.085   9.899  1.00  1.08           H  
ATOM   1820 1HG  ARG A 131      18.023  12.519   8.570  1.00  1.08           H  
ATOM   1821 2HG  ARG A 131      18.294  12.159  10.257  1.00  1.08           H  
ATOM   1822 1HD  ARG A 131      19.614  13.962  10.533  1.00  1.08           H  
ATOM   1823 2HD  ARG A 131      19.490  14.429   8.829  1.00  1.08           H  
ATOM   1824  HE  ARG A 131      17.497  14.712  10.945  1.00  1.08           H  
ATOM   1825 1HH1 ARG A 131      18.154  15.029   7.466  1.00  1.08           H  
ATOM   1826 2HH1 ARG A 131      16.766  16.069   7.234  1.00  1.08           H  
ATOM   1827 1HH2 ARG A 131      15.764  16.044  10.563  1.00  1.08           H  
ATOM   1828 2HH2 ARG A 131      15.426  16.648   8.954  1.00  1.08           H  
ATOM   1829  N   SER A 132      23.017  12.022   8.334  1.00  1.02           N  
ATOM   1830  CA  SER A 132      24.347  11.404   8.214  1.00  1.02           C  
ATOM   1831  C   SER A 132      24.707  10.593   9.429  1.00  1.02           C  
ATOM   1832  O   SER A 132      24.261  10.895  10.530  1.00  1.02           O  
ATOM   1833  CB  SER A 132      25.460  12.446   8.041  1.00  1.02           C  
ATOM   1834  OG  SER A 132      25.582  13.256   9.158  1.00  1.02           O  
ATOM   1835  H   SER A 132      22.849  12.777   8.998  1.00  1.02           H  
ATOM   1836  HA  SER A 132      24.344  10.741   7.356  1.00  1.02           H  
ATOM   1837 1HB  SER A 132      26.402  11.933   7.875  1.00  1.02           H  
ATOM   1838 2HB  SER A 132      25.289  13.052   7.198  1.00  1.02           H  
ATOM   1839  HG  SER A 132      26.414  13.729   9.043  1.00  1.02           H  
ATOM   1840  N   LEU A 133      25.582   9.612   9.242  1.00  0.97           N  
ATOM   1841  CA  LEU A 133      26.125   8.849  10.359  1.00  0.97           C  
ATOM   1842  C   LEU A 133      27.579   9.247  10.528  1.00  0.97           C  
ATOM   1843  O   LEU A 133      28.353   9.269   9.561  1.00  0.97           O  
ATOM   1844  CB  LEU A 133      26.038   7.326  10.162  1.00  0.97           C  
ATOM   1845  CG  LEU A 133      26.640   6.487  11.360  1.00  0.97           C  
ATOM   1846  CD1 LEU A 133      25.758   6.690  12.586  1.00  0.97           C  
ATOM   1847  CD2 LEU A 133      26.749   5.017  11.013  1.00  0.97           C  
ATOM   1848  H   LEU A 133      25.902   9.437   8.293  1.00  0.97           H  
ATOM   1849  HA  LEU A 133      25.591   9.114  11.270  1.00  0.97           H  
ATOM   1850 1HB  LEU A 133      24.993   7.053  10.050  1.00  0.97           H  
ATOM   1851 2HB  LEU A 133      26.569   7.057   9.252  1.00  0.97           H  
ATOM   1852  HG  LEU A 133      27.635   6.862  11.595  1.00  0.97           H  
ATOM   1853 1HD1 LEU A 133      26.162   6.145  13.413  1.00  0.97           H  
ATOM   1854 2HD1 LEU A 133      25.714   7.746  12.834  1.00  0.97           H  
ATOM   1855 3HD1 LEU A 133      24.755   6.327  12.375  1.00  0.97           H  
ATOM   1856 1HD2 LEU A 133      27.177   4.489  11.860  1.00  0.97           H  
ATOM   1857 2HD2 LEU A 133      25.770   4.615  10.796  1.00  0.97           H  
ATOM   1858 3HD2 LEU A 133      27.389   4.892  10.157  1.00  0.97           H  
ATOM   1859  N   VAL A 134      27.929   9.631  11.743  1.00  0.94           N  
ATOM   1860  CA  VAL A 134      29.278  10.053  12.051  1.00  0.94           C  
ATOM   1861  C   VAL A 134      29.916   9.252  13.177  1.00  0.94           C  
ATOM   1862  O   VAL A 134      29.298   8.996  14.213  1.00  0.94           O  
ATOM   1863  CB  VAL A 134      29.284  11.533  12.433  1.00  0.94           C  
ATOM   1864  CG1 VAL A 134      30.670  11.959  12.815  1.00  0.94           C  
ATOM   1865  CG2 VAL A 134      28.772  12.405  11.253  1.00  0.94           C  
ATOM   1866  H   VAL A 134      27.228   9.649  12.483  1.00  0.94           H  
ATOM   1867  HA  VAL A 134      29.891   9.924  11.161  1.00  0.94           H  
ATOM   1868  HB  VAL A 134      28.652  11.666  13.297  1.00  0.94           H  
ATOM   1869 1HG1 VAL A 134      30.621  12.982  13.092  1.00  0.94           H  
ATOM   1870 2HG1 VAL A 134      31.028  11.379  13.664  1.00  0.94           H  
ATOM   1871 3HG1 VAL A 134      31.347  11.826  11.971  1.00  0.94           H  
ATOM   1872 1HG2 VAL A 134      28.776  13.453  11.552  1.00  0.94           H  
ATOM   1873 2HG2 VAL A 134      29.406  12.281  10.419  1.00  0.94           H  
ATOM   1874 3HG2 VAL A 134      27.758  12.114  10.976  1.00  0.94           H  
ATOM   1875  N   ILE A 135      31.156   8.832  12.941  1.00  0.94           N  
ATOM   1876  CA  ILE A 135      31.975   8.125  13.920  1.00  0.94           C  
ATOM   1877  C   ILE A 135      33.043   9.073  14.455  1.00  0.94           C  
ATOM   1878  O   ILE A 135      33.767   9.701  13.677  1.00  0.94           O  
ATOM   1879  CB  ILE A 135      32.597   6.863  13.311  1.00  0.94           C  
ATOM   1880  CG1 ILE A 135      31.480   5.922  12.933  1.00  0.94           C  
ATOM   1881  CG2 ILE A 135      33.567   6.202  14.285  1.00  0.94           C  
ATOM   1882  CD1 ILE A 135      30.892   6.144  11.564  1.00  0.94           C  
ATOM   1883  H   ILE A 135      31.574   9.054  12.040  1.00  0.94           H  
ATOM   1884  HA  ILE A 135      31.347   7.820  14.755  1.00  0.94           H  
ATOM   1885  HB  ILE A 135      33.123   7.131  12.411  1.00  0.94           H  
ATOM   1886 1HG1 ILE A 135      31.841   4.900  12.997  1.00  0.94           H  
ATOM   1887 2HG1 ILE A 135      30.689   6.061  13.662  1.00  0.94           H  
ATOM   1888 1HG2 ILE A 135      33.988   5.319  13.828  1.00  0.94           H  
ATOM   1889 2HG2 ILE A 135      34.370   6.897  14.537  1.00  0.94           H  
ATOM   1890 3HG2 ILE A 135      33.029   5.923  15.197  1.00  0.94           H  
ATOM   1891 1HD1 ILE A 135      30.082   5.434  11.410  1.00  0.94           H  
ATOM   1892 2HD1 ILE A 135      30.500   7.146  11.471  1.00  0.94           H  
ATOM   1893 3HD1 ILE A 135      31.663   5.997  10.809  1.00  0.94           H  
ATOM   1894  N   HIS A 136      33.096   9.220  15.770  1.00  0.98           N  
ATOM   1895  CA  HIS A 136      34.020  10.141  16.449  1.00  0.98           C  
ATOM   1896  C   HIS A 136      35.367   9.454  16.706  1.00  0.98           C  
ATOM   1897  O   HIS A 136      35.413   8.235  16.807  1.00  0.98           O  
ATOM   1898  CB  HIS A 136      33.396  10.610  17.761  1.00  0.98           C  
ATOM   1899  CG  HIS A 136      32.181  11.528  17.633  1.00  0.98           C  
ATOM   1900  ND1 HIS A 136      31.016  11.169  16.976  1.00  0.98           N  
ATOM   1901  CD2 HIS A 136      31.951  12.761  18.151  1.00  0.98           C  
ATOM   1902  CE1 HIS A 136      30.125  12.152  17.101  1.00  0.98           C  
ATOM   1903  NE2 HIS A 136      30.677  13.121  17.817  1.00  0.98           N  
ATOM   1904  H   HIS A 136      32.488   8.623  16.333  1.00  0.98           H  
ATOM   1905  HA  HIS A 136      34.202  11.019  15.829  1.00  0.98           H  
ATOM   1906 1HB  HIS A 136      33.097   9.752  18.331  1.00  0.98           H  
ATOM   1907 2HB  HIS A 136      34.140  11.126  18.351  1.00  0.98           H  
ATOM   1908  HD2 HIS A 136      32.628  13.359  18.742  1.00  0.98           H  
ATOM   1909  HE1 HIS A 136      29.115  12.154  16.697  1.00  0.98           H  
ATOM   1910  HE2 HIS A 136      30.260  14.010  18.120  1.00  0.98           H  
ATOM   1911  N   ALA A 137      36.465  10.219  16.779  1.00  1.04           N  
ATOM   1912  CA  ALA A 137      37.807   9.687  17.089  1.00  1.04           C  
ATOM   1913  C   ALA A 137      37.917   9.064  18.487  1.00  1.04           C  
ATOM   1914  O   ALA A 137      38.676   8.127  18.718  1.00  1.04           O  
ATOM   1915  CB  ALA A 137      38.831  10.806  16.987  1.00  1.04           C  
ATOM   1916  H   ALA A 137      36.381  11.224  16.638  1.00  1.04           H  
ATOM   1917  HA  ALA A 137      38.040   8.925  16.349  1.00  1.04           H  
ATOM   1918 1HB  ALA A 137      39.825  10.403  17.171  1.00  1.04           H  
ATOM   1919 2HB  ALA A 137      38.797  11.245  15.987  1.00  1.04           H  
ATOM   1920 3HB  ALA A 137      38.611  11.573  17.723  1.00  1.04           H  
ATOM   1921  N   ASN A 138      37.213   9.686  19.410  1.00  1.14           N  
ATOM   1922  CA  ASN A 138      37.171   9.402  20.834  1.00  1.14           C  
ATOM   1923  C   ASN A 138      35.782   8.876  21.196  1.00  1.14           C  
ATOM   1924  O   ASN A 138      34.846   9.110  20.427  1.00  1.14           O  
ATOM   1925  CB  ASN A 138      37.498  10.676  21.610  1.00  1.14           C  
ATOM   1926  CG  ASN A 138      38.888  11.191  21.349  1.00  1.14           C  
ATOM   1927  OD1 ASN A 138      39.856  10.423  21.278  1.00  1.14           O  
ATOM   1928  ND2 ASN A 138      39.008  12.491  21.212  1.00  1.14           N  
ATOM   1929  H   ASN A 138      36.624  10.420  19.077  1.00  1.14           H  
ATOM   1930  HA  ASN A 138      37.909   8.630  21.047  1.00  1.14           H  
ATOM   1931 1HB  ASN A 138      36.798  11.437  21.321  1.00  1.14           H  
ATOM   1932 2HB  ASN A 138      37.367  10.545  22.673  1.00  1.14           H  
ATOM   1933 1HD2 ASN A 138      39.905  12.898  21.044  1.00  1.14           H  
ATOM   1934 2HD2 ASN A 138      38.184  13.092  21.284  1.00  1.14           H  
ATOM   1935  N   PRO A 139      35.619   8.148  22.319  1.00  1.27           N  
ATOM   1936  CA  PRO A 139      34.350   7.697  22.873  1.00  1.27           C  
ATOM   1937  C   PRO A 139      33.495   8.876  23.339  1.00  1.27           C  
ATOM   1938  O   PRO A 139      34.010   9.899  23.805  1.00  1.27           O  
ATOM   1939  CB  PRO A 139      34.792   6.804  24.037  1.00  1.27           C  
ATOM   1940  CG  PRO A 139      36.182   7.259  24.396  1.00  1.27           C  
ATOM   1941  CD  PRO A 139      36.802   7.689  23.095  1.00  1.27           C  
ATOM   1942  HA  PRO A 139      33.811   7.102  22.124  1.00  1.27           H  
ATOM   1943 1HB  PRO A 139      34.097   6.925  24.880  1.00  1.27           H  
ATOM   1944 2HB  PRO A 139      34.751   5.749  23.733  1.00  1.27           H  
ATOM   1945 1HG  PRO A 139      36.132   8.073  25.132  1.00  1.27           H  
ATOM   1946 2HG  PRO A 139      36.735   6.433  24.871  1.00  1.27           H  
ATOM   1947 1HD  PRO A 139      37.519   8.471  23.305  1.00  1.27           H  
ATOM   1948 2HD  PRO A 139      37.275   6.834  22.600  1.00  1.27           H  
ATOM   1949  N   ASP A 140      32.179   8.712  23.290  1.00  1.43           N  
ATOM   1950  CA  ASP A 140      31.267   9.797  23.645  1.00  1.43           C  
ATOM   1951  C   ASP A 140      31.027   9.954  25.128  1.00  1.43           C  
ATOM   1952  O   ASP A 140      29.923   9.732  25.627  1.00  1.43           O  
ATOM   1953  CB  ASP A 140      29.924   9.595  22.976  1.00  1.43           C  
ATOM   1954  CG  ASP A 140      30.035   9.668  21.502  1.00  1.43           C  
ATOM   1955  OD1 ASP A 140      30.782  10.498  21.002  1.00  1.43           O  
ATOM   1956  OD2 ASP A 140      29.416   8.832  20.853  1.00  1.43           O  
ATOM   1957  H   ASP A 140      31.801   7.837  22.959  1.00  1.43           H  
ATOM   1958  HA  ASP A 140      31.696  10.729  23.280  1.00  1.43           H  
ATOM   1959 1HB  ASP A 140      29.505   8.629  23.263  1.00  1.43           H  
ATOM   1960 2HB  ASP A 140      29.242  10.368  23.314  1.00  1.43           H  
ATOM   1961  N   ASP A 141      32.041  10.397  25.844  1.00  1.62           N  
ATOM   1962  CA  ASP A 141      31.895  10.524  27.287  1.00  1.62           C  
ATOM   1963  C   ASP A 141      31.114  11.803  27.589  1.00  1.62           C  
ATOM   1964  O   ASP A 141      31.677  12.835  27.985  1.00  1.62           O  
ATOM   1965  CB  ASP A 141      33.264  10.534  27.976  1.00  1.62           C  
ATOM   1966  CG  ASP A 141      33.175  10.445  29.522  1.00  1.62           C  
ATOM   1967  OD1 ASP A 141      32.095  10.276  30.043  1.00  1.62           O  
ATOM   1968  OD2 ASP A 141      34.183  10.511  30.174  1.00  1.62           O  
ATOM   1969  H   ASP A 141      32.920  10.580  25.358  1.00  1.62           H  
ATOM   1970  HA  ASP A 141      31.326   9.672  27.659  1.00  1.62           H  
ATOM   1971 1HB  ASP A 141      33.862   9.697  27.607  1.00  1.62           H  
ATOM   1972 2HB  ASP A 141      33.794  11.450  27.711  1.00  1.62           H  
ATOM   1973  N   TYR A 142      29.792  11.685  27.446  1.00  1.84           N  
ATOM   1974  CA  TYR A 142      28.864  12.806  27.487  1.00  1.84           C  
ATOM   1975  C   TYR A 142      28.864  13.592  28.779  1.00  1.84           C  
ATOM   1976  O   TYR A 142      28.538  14.774  28.767  1.00  1.84           O  
ATOM   1977  CB  TYR A 142      27.439  12.342  27.195  1.00  1.84           C  
ATOM   1978  CG  TYR A 142      27.168  12.086  25.734  1.00  1.84           C  
ATOM   1979  CD1 TYR A 142      26.622  10.889  25.265  1.00  1.84           C  
ATOM   1980  CD2 TYR A 142      27.471  13.084  24.853  1.00  1.84           C  
ATOM   1981  CE1 TYR A 142      26.373  10.742  23.898  1.00  1.84           C  
ATOM   1982  CE2 TYR A 142      27.235  12.937  23.523  1.00  1.84           C  
ATOM   1983  CZ  TYR A 142      26.691  11.800  23.031  1.00  1.84           C  
ATOM   1984  OH  TYR A 142      26.472  11.725  21.664  1.00  1.84           O  
ATOM   1985  H   TYR A 142      29.459  10.771  27.146  1.00  1.84           H  
ATOM   1986  HA  TYR A 142      29.146  13.494  26.693  1.00  1.84           H  
ATOM   1987 1HB  TYR A 142      27.223  11.428  27.747  1.00  1.84           H  
ATOM   1988 2HB  TYR A 142      26.739  13.102  27.541  1.00  1.84           H  
ATOM   1989  HD1 TYR A 142      26.376  10.085  25.953  1.00  1.84           H  
ATOM   1990  HD2 TYR A 142      27.892  14.007  25.223  1.00  1.84           H  
ATOM   1991  HE1 TYR A 142      25.936   9.818  23.512  1.00  1.84           H  
ATOM   1992  HE2 TYR A 142      27.463  13.734  22.846  1.00  1.84           H  
ATOM   1993  HH  TYR A 142      25.586  11.350  21.475  1.00  1.84           H  
ATOM   1994  N   LYS A 143      29.225  12.978  29.896  1.00  2.08           N  
ATOM   1995  CA  LYS A 143      29.248  13.725  31.151  1.00  2.08           C  
ATOM   1996  C   LYS A 143      30.350  14.802  31.141  1.00  2.08           C  
ATOM   1997  O   LYS A 143      30.324  15.725  31.957  1.00  2.08           O  
ATOM   1998  CB  LYS A 143      29.381  12.799  32.364  1.00  2.08           C  
ATOM   1999  CG  LYS A 143      30.705  12.125  32.505  1.00  2.08           C  
ATOM   2000  CD  LYS A 143      30.762  11.215  33.720  1.00  2.08           C  
ATOM   2001  CE  LYS A 143      32.118  10.529  33.809  1.00  2.08           C  
ATOM   2002  NZ  LYS A 143      32.287   9.503  32.741  1.00  2.08           N  
ATOM   2003  H   LYS A 143      29.508  12.004  29.874  1.00  2.08           H  
ATOM   2004  HA  LYS A 143      28.295  14.245  31.248  1.00  2.08           H  
ATOM   2005 1HB  LYS A 143      29.200  13.371  33.274  1.00  2.08           H  
ATOM   2006 2HB  LYS A 143      28.619  12.023  32.308  1.00  2.08           H  
ATOM   2007 1HG  LYS A 143      30.920  11.557  31.611  1.00  2.08           H  
ATOM   2008 2HG  LYS A 143      31.462  12.882  32.626  1.00  2.08           H  
ATOM   2009 1HD  LYS A 143      30.592  11.796  34.624  1.00  2.08           H  
ATOM   2010 2HD  LYS A 143      29.984  10.456  33.641  1.00  2.08           H  
ATOM   2011 1HE  LYS A 143      32.903  11.277  33.699  1.00  2.08           H  
ATOM   2012 2HE  LYS A 143      32.219  10.049  34.781  1.00  2.08           H  
ATOM   2013 1HZ  LYS A 143      33.196   9.078  32.815  1.00  2.08           H  
ATOM   2014 2HZ  LYS A 143      31.581   8.801  32.827  1.00  2.08           H  
ATOM   2015 3HZ  LYS A 143      32.207   9.931  31.800  1.00  2.08           H  
ATOM   2016  N   THR A 144      31.326  14.680  30.221  1.00  2.30           N  
ATOM   2017  CA  THR A 144      32.414  15.643  30.105  1.00  2.30           C  
ATOM   2018  C   THR A 144      32.240  16.389  28.788  1.00  2.30           C  
ATOM   2019  O   THR A 144      32.821  17.454  28.566  1.00  2.30           O  
ATOM   2020  CB  THR A 144      33.796  14.961  30.094  1.00  2.30           C  
ATOM   2021  OG1 THR A 144      33.927  14.140  28.923  1.00  2.30           O  
ATOM   2022  CG2 THR A 144      33.943  14.070  31.305  1.00  2.30           C  
ATOM   2023  H   THR A 144      31.315  13.905  29.561  1.00  2.30           H  
ATOM   2024  HA  THR A 144      32.359  16.360  30.924  1.00  2.30           H  
ATOM   2025  HB  THR A 144      34.577  15.717  30.099  1.00  2.30           H  
ATOM   2026  HG1 THR A 144      33.090  13.646  28.759  1.00  2.30           H  
ATOM   2027 1HG2 THR A 144      34.918  13.589  31.285  1.00  2.30           H  
ATOM   2028 2HG2 THR A 144      33.842  14.662  32.213  1.00  2.30           H  
ATOM   2029 3HG2 THR A 144      33.176  13.310  31.272  1.00  2.30           H  
ATOM   2030  N   ASP A 145      31.394  15.823  27.930  1.00  2.49           N  
ATOM   2031  CA  ASP A 145      31.139  16.325  26.590  1.00  2.49           C  
ATOM   2032  C   ASP A 145      29.676  16.509  26.222  1.00  2.49           C  
ATOM   2033  O   ASP A 145      29.228  15.924  25.238  1.00  2.49           O  
ATOM   2034  CB  ASP A 145      31.693  15.341  25.576  1.00  2.49           C  
ATOM   2035  CG  ASP A 145      31.593  15.793  24.136  1.00  2.49           C  
ATOM   2036  OD1 ASP A 145      31.565  16.966  23.813  1.00  2.49           O  
ATOM   2037  OD2 ASP A 145      31.454  14.913  23.326  1.00  2.49           O  
ATOM   2038  H   ASP A 145      30.975  14.941  28.203  1.00  2.49           H  
ATOM   2039  HA  ASP A 145      31.662  17.272  26.476  1.00  2.49           H  
ATOM   2040 1HB  ASP A 145      32.742  15.137  25.807  1.00  2.49           H  
ATOM   2041 2HB  ASP A 145      31.163  14.394  25.674  1.00  2.49           H  
ATOM   2042  N   PRO A 146      28.929  17.411  26.875  1.00  2.62           N  
ATOM   2043  CA  PRO A 146      27.530  17.684  26.596  1.00  2.62           C  
ATOM   2044  C   PRO A 146      27.357  18.240  25.179  1.00  2.62           C  
ATOM   2045  O   PRO A 146      26.260  18.237  24.631  1.00  2.62           O  
ATOM   2046  CB  PRO A 146      27.164  18.718  27.671  1.00  2.62           C  
ATOM   2047  CG  PRO A 146      28.484  19.353  28.064  1.00  2.62           C  
ATOM   2048  CD  PRO A 146      29.499  18.232  27.957  1.00  2.62           C  
ATOM   2049  HA  PRO A 146      26.954  16.755  26.727  1.00  2.62           H  
ATOM   2050 1HB  PRO A 146      26.448  19.443  27.258  1.00  2.62           H  
ATOM   2051 2HB  PRO A 146      26.667  18.220  28.517  1.00  2.62           H  
ATOM   2052 1HG  PRO A 146      28.709  20.201  27.397  1.00  2.62           H  
ATOM   2053 2HG  PRO A 146      28.415  19.760  29.082  1.00  2.62           H  
ATOM   2054 1HD  PRO A 146      30.472  18.654  27.694  1.00  2.62           H  
ATOM   2055 2HD  PRO A 146      29.533  17.651  28.897  1.00  2.62           H  
ATOM   2056  N   ALA A 147      28.453  18.758  24.606  1.00  2.65           N  
ATOM   2057  CA  ALA A 147      28.480  19.312  23.260  1.00  2.65           C  
ATOM   2058  C   ALA A 147      28.423  18.229  22.186  1.00  2.65           C  
ATOM   2059  O   ALA A 147      28.080  18.519  21.034  1.00  2.65           O  
ATOM   2060  CB  ALA A 147      29.750  20.117  23.060  1.00  2.65           C  
ATOM   2061  H   ALA A 147      29.323  18.747  25.114  1.00  2.65           H  
ATOM   2062  HA  ALA A 147      27.609  19.955  23.143  1.00  2.65           H  
ATOM   2063 1HB  ALA A 147      29.756  20.550  22.060  1.00  2.65           H  
ATOM   2064 2HB  ALA A 147      29.799  20.910  23.799  1.00  2.65           H  
ATOM   2065 3HB  ALA A 147      30.613  19.453  23.174  1.00  2.65           H  
ATOM   2066  N   GLY A 148      28.832  17.006  22.547  1.00  2.58           N  
ATOM   2067  CA  GLY A 148      28.892  15.868  21.637  1.00  2.58           C  
ATOM   2068  C   GLY A 148      30.020  15.975  20.611  1.00  2.58           C  
ATOM   2069  O   GLY A 148      29.903  15.457  19.493  1.00  2.58           O  
ATOM   2070  H   GLY A 148      29.103  16.827  23.514  1.00  2.58           H  
ATOM   2071 1HA  GLY A 148      29.076  14.980  22.237  1.00  2.58           H  
ATOM   2072 2HA  GLY A 148      27.933  15.731  21.153  1.00  2.58           H  
ATOM   2073  N   MET A 149      31.089  16.688  20.972  1.00  2.41           N  
ATOM   2074  CA  MET A 149      32.236  16.930  20.102  1.00  2.41           C  
ATOM   2075  C   MET A 149      33.453  16.082  20.500  1.00  2.41           C  
ATOM   2076  O   MET A 149      34.557  16.292  19.981  1.00  2.41           O  
ATOM   2077  CB  MET A 149      32.593  18.414  20.132  1.00  2.41           C  
ATOM   2078  CG  MET A 149      31.534  19.385  19.536  1.00  2.41           C  
ATOM   2079  SD  MET A 149      31.253  19.214  17.732  1.00  2.41           S  
ATOM   2080  CE  MET A 149      29.709  18.310  17.624  1.00  2.41           C  
ATOM   2081  H   MET A 149      31.133  17.031  21.941  1.00  2.41           H  
ATOM   2082  HA  MET A 149      31.962  16.652  19.087  1.00  2.41           H  
ATOM   2083 1HB  MET A 149      32.757  18.711  21.168  1.00  2.41           H  
ATOM   2084 2HB  MET A 149      33.529  18.571  19.596  1.00  2.41           H  
ATOM   2085 1HG  MET A 149      30.583  19.210  20.040  1.00  2.41           H  
ATOM   2086 2HG  MET A 149      31.834  20.411  19.739  1.00  2.41           H  
ATOM   2087 1HE  MET A 149      29.440  18.163  16.586  1.00  2.41           H  
ATOM   2088 2HE  MET A 149      29.819  17.359  18.088  1.00  2.41           H  
ATOM   2089 3HE  MET A 149      28.917  18.869  18.130  1.00  2.41           H  
ATOM   2090  N   SER A 150      33.229  15.093  21.375  1.00  2.17           N  
ATOM   2091  CA  SER A 150      34.231  14.208  21.978  1.00  2.17           C  
ATOM   2092  C   SER A 150      35.448  13.927  21.123  1.00  2.17           C  
ATOM   2093  O   SER A 150      36.583  14.159  21.544  1.00  2.17           O  
ATOM   2094  CB  SER A 150      33.552  12.867  22.240  1.00  2.17           C  
ATOM   2095  OG  SER A 150      33.126  12.300  21.014  1.00  2.17           O  
ATOM   2096  H   SER A 150      32.285  15.000  21.752  1.00  2.17           H  
ATOM   2097  HA  SER A 150      34.552  14.656  22.918  1.00  2.17           H  
ATOM   2098 1HB  SER A 150      34.251  12.193  22.727  1.00  2.17           H  
ATOM   2099 2HB  SER A 150      32.708  12.991  22.898  1.00  2.17           H  
ATOM   2100  HG  SER A 150      32.347  11.691  21.211  1.00  2.17           H  
ATOM   2101  N   GLY A 151      35.205  13.438  19.932  1.00  1.89           N  
ATOM   2102  CA  GLY A 151      36.251  13.104  18.995  1.00  1.89           C  
ATOM   2103  C   GLY A 151      36.043  13.710  17.633  1.00  1.89           C  
ATOM   2104  O   GLY A 151      36.323  13.060  16.624  1.00  1.89           O  
ATOM   2105  H   GLY A 151      34.233  13.246  19.728  1.00  1.89           H  
ATOM   2106 1HA  GLY A 151      37.208  13.436  19.388  1.00  1.89           H  
ATOM   2107 2HA  GLY A 151      36.295  12.043  18.900  1.00  1.89           H  
ATOM   2108  N   ALA A 152      35.534  14.927  17.572  1.00  1.63           N  
ATOM   2109  CA  ALA A 152      35.288  15.550  16.278  1.00  1.63           C  
ATOM   2110  C   ALA A 152      34.471  14.586  15.418  1.00  1.63           C  
ATOM   2111  O   ALA A 152      33.472  14.048  15.881  1.00  1.63           O  
ATOM   2112  CB  ALA A 152      36.609  15.922  15.589  1.00  1.63           C  
ATOM   2113  H   ALA A 152      35.303  15.425  18.436  1.00  1.63           H  
ATOM   2114  HA  ALA A 152      34.699  16.453  16.439  1.00  1.63           H  
ATOM   2115 1HB  ALA A 152      36.405  16.407  14.635  1.00  1.63           H  
ATOM   2116 2HB  ALA A 152      37.162  16.611  16.225  1.00  1.63           H  
ATOM   2117 3HB  ALA A 152      37.217  15.034  15.413  1.00  1.63           H  
ATOM   2118  N   ARG A 153      34.863  14.400  14.162  1.00  1.40           N  
ATOM   2119  CA  ARG A 153      34.140  13.512  13.255  1.00  1.40           C  
ATOM   2120  C   ARG A 153      35.163  12.666  12.491  1.00  1.40           C  
ATOM   2121  O   ARG A 153      35.665  13.102  11.461  1.00  1.40           O  
ATOM   2122  CB  ARG A 153      33.317  14.352  12.299  1.00  1.40           C  
ATOM   2123  CG  ARG A 153      32.321  15.290  12.986  1.00  1.40           C  
ATOM   2124  CD  ARG A 153      31.512  16.054  12.041  1.00  1.40           C  
ATOM   2125  NE  ARG A 153      30.565  16.916  12.750  1.00  1.40           N  
ATOM   2126  CZ  ARG A 153      30.872  18.138  13.242  1.00  1.40           C  
ATOM   2127  NH1 ARG A 153      32.090  18.613  13.108  1.00  1.40           N  
ATOM   2128  NH2 ARG A 153      29.959  18.862  13.861  1.00  1.40           N  
ATOM   2129  H   ARG A 153      35.692  14.860  13.823  1.00  1.40           H  
ATOM   2130  HA  ARG A 153      33.488  12.852  13.829  1.00  1.40           H  
ATOM   2131 1HB  ARG A 153      33.962  14.979  11.746  1.00  1.40           H  
ATOM   2132 2HB  ARG A 153      32.789  13.720  11.587  1.00  1.40           H  
ATOM   2133 1HG  ARG A 153      31.684  14.764  13.684  1.00  1.40           H  
ATOM   2134 2HG  ARG A 153      32.894  16.030  13.539  1.00  1.40           H  
ATOM   2135 1HD  ARG A 153      32.166  16.675  11.427  1.00  1.40           H  
ATOM   2136 2HD  ARG A 153      30.947  15.375  11.399  1.00  1.40           H  
ATOM   2137  HE  ARG A 153      29.619  16.578  12.875  1.00  1.40           H  
ATOM   2138 1HH1 ARG A 153      32.802  18.061  12.641  1.00  1.40           H  
ATOM   2139 2HH1 ARG A 153      32.322  19.525  13.477  1.00  1.40           H  
ATOM   2140 1HH2 ARG A 153      29.016  18.510  13.979  1.00  1.40           H  
ATOM   2141 2HH2 ARG A 153      30.204  19.772  14.231  1.00  1.40           H  
ATOM   2142  N   GLU A 154      35.541  11.505  13.003  1.00  1.22           N  
ATOM   2143  CA  GLU A 154      36.664  10.794  12.397  1.00  1.22           C  
ATOM   2144  C   GLU A 154      36.293  10.216  11.032  1.00  1.22           C  
ATOM   2145  O   GLU A 154      37.077  10.322  10.079  1.00  1.22           O  
ATOM   2146  CB  GLU A 154      37.135   9.691  13.352  1.00  1.22           C  
ATOM   2147  CG  GLU A 154      38.382   8.928  12.979  1.00  1.22           C  
ATOM   2148  CD  GLU A 154      39.688   9.782  12.955  1.00  1.22           C  
ATOM   2149  OE1 GLU A 154      39.767  10.737  13.676  1.00  1.22           O  
ATOM   2150  OE2 GLU A 154      40.568   9.488  12.166  1.00  1.22           O  
ATOM   2151  H   GLU A 154      35.049  11.102  13.791  1.00  1.22           H  
ATOM   2152  HA  GLU A 154      37.482  11.496  12.259  1.00  1.22           H  
ATOM   2153 1HB  GLU A 154      37.334  10.147  14.291  1.00  1.22           H  
ATOM   2154 2HB  GLU A 154      36.330   8.968  13.505  1.00  1.22           H  
ATOM   2155 1HG  GLU A 154      38.511   8.140  13.721  1.00  1.22           H  
ATOM   2156 2HG  GLU A 154      38.209   8.456  12.056  1.00  1.22           H  
ATOM   2157  N   ARG A 155      35.091   9.627  10.937  1.00  1.09           N  
ATOM   2158  CA  ARG A 155      34.630   9.043   9.672  1.00  1.09           C  
ATOM   2159  C   ARG A 155      33.151   9.396   9.478  1.00  1.09           C  
ATOM   2160  O   ARG A 155      32.396   9.481  10.451  1.00  1.09           O  
ATOM   2161  CB  ARG A 155      34.792   7.528   9.662  1.00  1.09           C  
ATOM   2162  CG  ARG A 155      36.237   7.025   9.862  1.00  1.09           C  
ATOM   2163  CD  ARG A 155      37.163   7.300   8.733  1.00  1.09           C  
ATOM   2164  NE  ARG A 155      38.467   6.694   8.981  1.00  1.09           N  
ATOM   2165  CZ  ARG A 155      39.481   7.324   9.561  1.00  1.09           C  
ATOM   2166  NH1 ARG A 155      39.402   8.582   9.853  1.00  1.09           N  
ATOM   2167  NH2 ARG A 155      40.564   6.652   9.849  1.00  1.09           N  
ATOM   2168  H   ARG A 155      34.510   9.594  11.773  1.00  1.09           H  
ATOM   2169  HA  ARG A 155      35.204   9.470   8.849  1.00  1.09           H  
ATOM   2170 1HB  ARG A 155      34.177   7.081  10.424  1.00  1.09           H  
ATOM   2171 2HB  ARG A 155      34.448   7.142   8.697  1.00  1.09           H  
ATOM   2172 1HG  ARG A 155      36.649   7.465  10.749  1.00  1.09           H  
ATOM   2173 2HG  ARG A 155      36.210   5.944   9.997  1.00  1.09           H  
ATOM   2174 1HD  ARG A 155      36.795   7.011   7.775  1.00  1.09           H  
ATOM   2175 2HD  ARG A 155      37.315   8.357   8.707  1.00  1.09           H  
ATOM   2176  HE  ARG A 155      38.599   5.685   8.836  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 155      38.549   9.125   9.669  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 155      40.160   9.019  10.369  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 155      40.574   5.655   9.650  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 155      41.341   7.107  10.304  1.00  1.09           H  
ATOM   2181  N   CYS A 156      32.698   9.572   8.240  1.00  1.02           N  
ATOM   2182  CA  CYS A 156      31.274   9.899   8.081  1.00  1.02           C  
ATOM   2183  C   CYS A 156      30.648   9.654   6.712  1.00  1.02           C  
ATOM   2184  O   CYS A 156      31.343   9.482   5.711  1.00  1.02           O  
ATOM   2185  CB  CYS A 156      31.062  11.375   8.438  1.00  1.02           C  
ATOM   2186  SG  CYS A 156      31.979  12.554   7.395  1.00  1.02           S  
ATOM   2187  H   CYS A 156      33.341   9.497   7.452  1.00  1.02           H  
ATOM   2188  HA  CYS A 156      30.720   9.299   8.800  1.00  1.02           H  
ATOM   2189 1HB  CYS A 156      30.001  11.599   8.349  1.00  1.02           H  
ATOM   2190 2HB  CYS A 156      31.354  11.551   9.469  1.00  1.02           H  
ATOM   2191  N   GLY A 157      29.313   9.692   6.671  1.00  0.99           N  
ATOM   2192  CA  GLY A 157      28.601   9.614   5.393  1.00  0.99           C  
ATOM   2193  C   GLY A 157      27.075   9.694   5.500  1.00  0.99           C  
ATOM   2194  O   GLY A 157      26.509   9.748   6.590  1.00  0.99           O  
ATOM   2195  H   GLY A 157      28.805   9.756   7.553  1.00  0.99           H  
ATOM   2196 1HA  GLY A 157      28.954  10.424   4.756  1.00  0.99           H  
ATOM   2197 2HA  GLY A 157      28.877   8.695   4.894  1.00  0.99           H  
ATOM   2198  N   VAL A 158      26.406   9.673   4.345  1.00  1.03           N  
ATOM   2199  CA  VAL A 158      24.950   9.845   4.270  1.00  1.03           C  
ATOM   2200  C   VAL A 158      24.182   8.546   4.097  1.00  1.03           C  
ATOM   2201  O   VAL A 158      24.602   7.658   3.356  1.00  1.03           O  
ATOM   2202  CB  VAL A 158      24.618  10.804   3.105  1.00  1.03           C  
ATOM   2203  CG1 VAL A 158      25.120  10.227   1.800  1.00  1.03           C  
ATOM   2204  CG2 VAL A 158      23.098  11.052   3.018  1.00  1.03           C  
ATOM   2205  H   VAL A 158      26.928   9.578   3.487  1.00  1.03           H  
ATOM   2206  HA  VAL A 158      24.614  10.320   5.187  1.00  1.03           H  
ATOM   2207  HB  VAL A 158      25.126  11.749   3.276  1.00  1.03           H  
ATOM   2208 1HG1 VAL A 158      24.898  10.921   0.989  1.00  1.03           H  
ATOM   2209 2HG1 VAL A 158      26.195  10.072   1.860  1.00  1.03           H  
ATOM   2210 3HG1 VAL A 158      24.625   9.283   1.613  1.00  1.03           H  
ATOM   2211 1HG2 VAL A 158      22.894  11.746   2.209  1.00  1.03           H  
ATOM   2212 2HG2 VAL A 158      22.571  10.123   2.821  1.00  1.03           H  
ATOM   2213 3HG2 VAL A 158      22.744  11.478   3.959  1.00  1.03           H  
ATOM   2214  N   ILE A 159      23.047   8.458   4.786  1.00  1.12           N  
ATOM   2215  CA  ILE A 159      22.167   7.297   4.744  1.00  1.12           C  
ATOM   2216  C   ILE A 159      21.323   7.343   3.469  1.00  1.12           C  
ATOM   2217  O   ILE A 159      20.611   8.316   3.249  1.00  1.12           O  
ATOM   2218  CB  ILE A 159      21.257   7.351   5.996  1.00  1.12           C  
ATOM   2219  CG1 ILE A 159      22.135   7.321   7.248  1.00  1.12           C  
ATOM   2220  CG2 ILE A 159      20.298   6.187   6.003  1.00  1.12           C  
ATOM   2221  CD1 ILE A 159      21.406   7.620   8.540  1.00  1.12           C  
ATOM   2222  H   ILE A 159      22.778   9.241   5.387  1.00  1.12           H  
ATOM   2223  HA  ILE A 159      22.750   6.386   4.727  1.00  1.12           H  
ATOM   2224  HB  ILE A 159      20.701   8.290   6.000  1.00  1.12           H  
ATOM   2225 1HG1 ILE A 159      22.581   6.370   7.311  1.00  1.12           H  
ATOM   2226 2HG1 ILE A 159      22.927   8.064   7.136  1.00  1.12           H  
ATOM   2227 1HG2 ILE A 159      19.662   6.240   6.891  1.00  1.12           H  
ATOM   2228 2HG2 ILE A 159      19.692   6.240   5.115  1.00  1.12           H  
ATOM   2229 3HG2 ILE A 159      20.855   5.254   6.008  1.00  1.12           H  
ATOM   2230 1HD1 ILE A 159      22.104   7.579   9.376  1.00  1.12           H  
ATOM   2231 2HD1 ILE A 159      20.969   8.613   8.484  1.00  1.12           H  
ATOM   2232 3HD1 ILE A 159      20.622   6.885   8.681  1.00  1.12           H  
ATOM   2233  N   VAL A 160      21.398   6.309   2.626  1.00  1.30           N  
ATOM   2234  CA  VAL A 160      20.653   6.321   1.367  1.00  1.30           C  
ATOM   2235  C   VAL A 160      19.653   5.175   1.248  1.00  1.30           C  
ATOM   2236  O   VAL A 160      19.988   4.009   1.455  1.00  1.30           O  
ATOM   2237  CB  VAL A 160      21.640   6.278   0.189  1.00  1.30           C  
ATOM   2238  CG1 VAL A 160      20.888   6.245  -1.135  1.00  1.30           C  
ATOM   2239  CG2 VAL A 160      22.560   7.496   0.271  1.00  1.30           C  
ATOM   2240  H   VAL A 160      22.021   5.526   2.816  1.00  1.30           H  
ATOM   2241  HA  VAL A 160      20.100   7.259   1.308  1.00  1.30           H  
ATOM   2242  HB  VAL A 160      22.237   5.363   0.253  1.00  1.30           H  
ATOM   2243 1HG1 VAL A 160      21.602   6.206  -1.956  1.00  1.30           H  
ATOM   2244 2HG1 VAL A 160      20.250   5.361  -1.173  1.00  1.30           H  
ATOM   2245 3HG1 VAL A 160      20.276   7.140  -1.229  1.00  1.30           H  
ATOM   2246 1HG2 VAL A 160      23.274   7.470  -0.549  1.00  1.30           H  
ATOM   2247 2HG2 VAL A 160      21.967   8.408   0.212  1.00  1.30           H  
ATOM   2248 3HG2 VAL A 160      23.099   7.475   1.214  1.00  1.30           H  
ATOM   2249  N   ARG A 161      18.409   5.514   0.913  1.00  1.56           N  
ATOM   2250  CA  ARG A 161      17.341   4.520   0.801  1.00  1.56           C  
ATOM   2251  C   ARG A 161      17.722   3.428  -0.186  1.00  1.56           C  
ATOM   2252  O   ARG A 161      18.061   3.716  -1.336  1.00  1.56           O  
ATOM   2253  CB  ARG A 161      16.061   5.189   0.316  1.00  1.56           C  
ATOM   2254  CG  ARG A 161      14.793   4.387   0.463  1.00  1.56           C  
ATOM   2255  CD  ARG A 161      13.584   5.169  -0.012  1.00  1.56           C  
ATOM   2256  NE  ARG A 161      13.561   5.332  -1.463  1.00  1.56           N  
ATOM   2257  CZ  ARG A 161      12.647   6.059  -2.143  1.00  1.56           C  
ATOM   2258  NH1 ARG A 161      11.692   6.694  -1.499  1.00  1.56           N  
ATOM   2259  NH2 ARG A 161      12.711   6.133  -3.463  1.00  1.56           N  
ATOM   2260  H   ARG A 161      18.196   6.489   0.751  1.00  1.56           H  
ATOM   2261  HA  ARG A 161      17.166   4.070   1.774  1.00  1.56           H  
ATOM   2262 1HB  ARG A 161      15.921   6.125   0.849  1.00  1.56           H  
ATOM   2263 2HB  ARG A 161      16.166   5.433  -0.740  1.00  1.56           H  
ATOM   2264 1HG  ARG A 161      14.877   3.482  -0.131  1.00  1.56           H  
ATOM   2265 2HG  ARG A 161      14.648   4.119   1.515  1.00  1.56           H  
ATOM   2266 1HD  ARG A 161      12.673   4.667   0.278  1.00  1.56           H  
ATOM   2267 2HD  ARG A 161      13.603   6.160   0.438  1.00  1.56           H  
ATOM   2268  HE  ARG A 161      14.276   4.867  -2.001  1.00  1.56           H  
ATOM   2269 1HH1 ARG A 161      11.639   6.641  -0.493  1.00  1.56           H  
ATOM   2270 2HH1 ARG A 161      11.012   7.236  -2.012  1.00  1.56           H  
ATOM   2271 1HH2 ARG A 161      13.439   5.646  -3.965  1.00  1.56           H  
ATOM   2272 2HH2 ARG A 161      12.029   6.675  -3.971  1.00  1.56           H  
ATOM   2273  N   ASP A 162      17.565   2.166   0.199  1.00  1.89           N  
ATOM   2274  CA  ASP A 162      17.948   1.077  -0.706  1.00  1.89           C  
ATOM   2275  C   ASP A 162      16.899   0.675  -1.735  1.00  1.89           C  
ATOM   2276  O   ASP A 162      16.434  -0.462  -1.778  1.00  1.89           O  
ATOM   2277  CB  ASP A 162      18.422  -0.161   0.063  1.00  1.89           C  
ATOM   2278  CG  ASP A 162      19.839  -0.008   0.618  1.00  1.89           C  
ATOM   2279  OD1 ASP A 162      20.658   0.532  -0.085  1.00  1.89           O  
ATOM   2280  OD2 ASP A 162      20.104  -0.439   1.715  1.00  1.89           O  
ATOM   2281  H   ASP A 162      17.224   1.973   1.140  1.00  1.89           H  
ATOM   2282  HA  ASP A 162      18.815   1.425  -1.266  1.00  1.89           H  
ATOM   2283 1HB  ASP A 162      17.740  -0.344   0.902  1.00  1.89           H  
ATOM   2284 2HB  ASP A 162      18.384  -1.033  -0.588  1.00  1.89           H  
ATOM   2285  N   GLY A 163      16.565   1.634  -2.591  1.00  2.25           N  
ATOM   2286  CA  GLY A 163      15.674   1.427  -3.728  1.00  2.25           C  
ATOM   2287  C   GLY A 163      14.180   1.269  -3.441  1.00  2.25           C  
ATOM   2288  O   GLY A 163      13.448   0.849  -4.337  1.00  2.25           O  
ATOM   2289  H   GLY A 163      17.021   2.534  -2.444  1.00  2.25           H  
ATOM   2290 1HA  GLY A 163      15.806   2.263  -4.415  1.00  2.25           H  
ATOM   2291 2HA  GLY A 163      16.017   0.545  -4.268  1.00  2.25           H  
ATOM   2292  N   LEU A 164      13.689   1.661  -2.261  1.00  2.54           N  
ATOM   2293  CA  LEU A 164      12.272   1.424  -1.906  1.00  2.54           C  
ATOM   2294  C   LEU A 164      11.238   2.316  -2.612  1.00  2.54           C  
ATOM   2295  O   LEU A 164      10.464   3.045  -1.987  1.00  2.54           O  
ATOM   2296  CB  LEU A 164      12.081   1.579  -0.388  1.00  2.54           C  
ATOM   2297  CG  LEU A 164      12.453   0.369   0.481  1.00  2.54           C  
ATOM   2298  CD1 LEU A 164      11.521  -0.817   0.137  1.00  2.54           C  
ATOM   2299  CD2 LEU A 164      13.926   0.035   0.254  1.00  2.54           C  
ATOM   2300  H   LEU A 164      14.323   2.041  -1.577  1.00  2.54           H  
ATOM   2301  HA  LEU A 164      12.037   0.397  -2.160  1.00  2.54           H  
ATOM   2302 1HB  LEU A 164      12.685   2.390  -0.053  1.00  2.54           H  
ATOM   2303 2HB  LEU A 164      11.033   1.825  -0.187  1.00  2.54           H  
ATOM   2304  HG  LEU A 164      12.306   0.610   1.519  1.00  2.54           H  
ATOM   2305 1HD1 LEU A 164      11.774  -1.680   0.762  1.00  2.54           H  
ATOM   2306 2HD1 LEU A 164      10.485  -0.521   0.329  1.00  2.54           H  
ATOM   2307 3HD1 LEU A 164      11.638  -1.074  -0.902  1.00  2.54           H  
ATOM   2308 1HD2 LEU A 164      14.208  -0.816   0.868  1.00  2.54           H  
ATOM   2309 2HD2 LEU A 164      14.082  -0.211  -0.788  1.00  2.54           H  
ATOM   2310 3HD2 LEU A 164      14.548   0.892   0.521  1.00  2.54           H  
ATOM   2311  N   SER A 165      11.163   2.174  -3.931  1.00  2.69           N  
ATOM   2312  CA  SER A 165      10.231   2.914  -4.777  1.00  2.69           C  
ATOM   2313  C   SER A 165       8.897   2.180  -4.814  1.00  2.69           C  
ATOM   2314  O   SER A 165       8.481   1.654  -5.847  1.00  2.69           O  
ATOM   2315  CB  SER A 165      10.785   3.033  -6.183  1.00  2.69           C  
ATOM   2316  OG  SER A 165      11.991   3.752  -6.194  1.00  2.69           O  
ATOM   2317  H   SER A 165      11.823   1.535  -4.356  1.00  2.69           H  
ATOM   2318  HA  SER A 165      10.078   3.907  -4.355  1.00  2.69           H  
ATOM   2319 1HB  SER A 165      10.946   2.038  -6.596  1.00  2.69           H  
ATOM   2320 2HB  SER A 165      10.054   3.534  -6.812  1.00  2.69           H  
ATOM   2321  HG  SER A 165      12.661   3.133  -5.876  1.00  2.69           H  
ATOM   2322  N   VAL A 166       8.255   2.145  -3.662  1.00  2.68           N  
ATOM   2323  CA  VAL A 166       7.029   1.387  -3.453  1.00  2.68           C  
ATOM   2324  C   VAL A 166       5.884   1.816  -4.372  1.00  2.68           C  
ATOM   2325  O   VAL A 166       5.719   3.014  -4.642  1.00  2.68           O  
ATOM   2326  CB  VAL A 166       6.601   1.508  -1.985  1.00  2.68           C  
ATOM   2327  CG1 VAL A 166       6.203   2.854  -1.732  1.00  2.68           C  
ATOM   2328  CG2 VAL A 166       5.456   0.570  -1.630  1.00  2.68           C  
ATOM   2329  H   VAL A 166       8.704   2.626  -2.882  1.00  2.68           H  
ATOM   2330  HA  VAL A 166       7.269   0.364  -3.653  1.00  2.68           H  
ATOM   2331  HB  VAL A 166       7.460   1.281  -1.358  1.00  2.68           H  
ATOM   2332 1HG1 VAL A 166       5.928   2.900  -0.719  1.00  2.68           H  
ATOM   2333 2HG1 VAL A 166       7.026   3.536  -1.948  1.00  2.68           H  
ATOM   2334 3HG1 VAL A 166       5.342   3.103  -2.353  1.00  2.68           H  
ATOM   2335 1HG2 VAL A 166       5.195   0.695  -0.581  1.00  2.68           H  
ATOM   2336 2HG2 VAL A 166       4.586   0.800  -2.236  1.00  2.68           H  
ATOM   2337 3HG2 VAL A 166       5.764  -0.454  -1.800  1.00  2.68           H  
ATOM   2338  N   ARG A 167       5.104   0.833  -4.852  1.00  2.54           N  
ATOM   2339  CA  ARG A 167       3.963   1.132  -5.736  1.00  2.54           C  
ATOM   2340  C   ARG A 167       2.658   0.432  -5.330  1.00  2.54           C  
ATOM   2341  O   ARG A 167       2.650  -0.717  -4.891  1.00  2.54           O  
ATOM   2342  CB  ARG A 167       4.279   0.780  -7.187  1.00  2.54           C  
ATOM   2343  CG  ARG A 167       5.404   1.594  -7.818  1.00  2.54           C  
ATOM   2344  CD  ARG A 167       4.979   3.007  -8.031  1.00  2.54           C  
ATOM   2345  NE  ARG A 167       5.996   3.809  -8.687  1.00  2.54           N  
ATOM   2346  CZ  ARG A 167       6.970   4.505  -8.056  1.00  2.54           C  
ATOM   2347  NH1 ARG A 167       7.068   4.510  -6.742  1.00  2.54           N  
ATOM   2348  NH2 ARG A 167       7.837   5.203  -8.774  1.00  2.54           N  
ATOM   2349  H   ARG A 167       5.350  -0.119  -4.580  1.00  2.54           H  
ATOM   2350  HA  ARG A 167       3.784   2.207  -5.692  1.00  2.54           H  
ATOM   2351 1HB  ARG A 167       4.548  -0.259  -7.267  1.00  2.54           H  
ATOM   2352 2HB  ARG A 167       3.383   0.925  -7.795  1.00  2.54           H  
ATOM   2353 1HG  ARG A 167       6.282   1.584  -7.182  1.00  2.54           H  
ATOM   2354 2HG  ARG A 167       5.659   1.163  -8.786  1.00  2.54           H  
ATOM   2355 1HD  ARG A 167       4.083   3.023  -8.649  1.00  2.54           H  
ATOM   2356 2HD  ARG A 167       4.760   3.463  -7.067  1.00  2.54           H  
ATOM   2357  HE  ARG A 167       5.976   3.848  -9.694  1.00  2.54           H  
ATOM   2358 1HH1 ARG A 167       6.416   3.972  -6.149  1.00  2.54           H  
ATOM   2359 2HH1 ARG A 167       7.794   5.045  -6.300  1.00  2.54           H  
ATOM   2360 1HH2 ARG A 167       7.768   5.209  -9.782  1.00  2.54           H  
ATOM   2361 2HH2 ARG A 167       8.564   5.729  -8.314  1.00  2.54           H  
ATOM   2362  N   ASP A 168       1.552   1.179  -5.478  1.00  2.36           N  
ATOM   2363  CA  ASP A 168       0.158   0.805  -5.154  1.00  2.36           C  
ATOM   2364  C   ASP A 168      -0.701   0.355  -6.361  1.00  2.36           C  
ATOM   2365  O   ASP A 168      -0.827   1.098  -7.338  1.00  2.36           O  
ATOM   2366  CB  ASP A 168      -0.495   2.043  -4.498  1.00  2.36           C  
ATOM   2367  CG  ASP A 168      -1.957   1.922  -3.949  1.00  2.36           C  
ATOM   2368  OD1 ASP A 168      -2.143   1.435  -2.851  1.00  2.36           O  
ATOM   2369  OD2 ASP A 168      -2.886   2.372  -4.606  1.00  2.36           O  
ATOM   2370  H   ASP A 168       1.685   2.110  -5.847  1.00  2.36           H  
ATOM   2371  HA  ASP A 168       0.186  -0.019  -4.437  1.00  2.36           H  
ATOM   2372 1HB  ASP A 168       0.142   2.370  -3.669  1.00  2.36           H  
ATOM   2373 2HB  ASP A 168      -0.490   2.856  -5.224  1.00  2.36           H  
ATOM   2374  N   TYR A 169      -1.323  -0.835  -6.277  1.00  2.23           N  
ATOM   2375  CA  TYR A 169      -2.215  -1.313  -7.350  1.00  2.23           C  
ATOM   2376  C   TYR A 169      -3.647  -1.445  -6.799  1.00  2.23           C  
ATOM   2377  O   TYR A 169      -3.887  -2.172  -5.833  1.00  2.23           O  
ATOM   2378  CB  TYR A 169      -1.718  -2.629  -7.892  1.00  2.23           C  
ATOM   2379  CG  TYR A 169      -0.291  -2.528  -8.430  1.00  2.23           C  
ATOM   2380  CD1 TYR A 169       0.805  -2.618  -7.572  1.00  2.23           C  
ATOM   2381  CD2 TYR A 169      -0.086  -2.320  -9.755  1.00  2.23           C  
ATOM   2382  CE1 TYR A 169       2.079  -2.484  -8.071  1.00  2.23           C  
ATOM   2383  CE2 TYR A 169       1.190  -2.194 -10.270  1.00  2.23           C  
ATOM   2384  CZ  TYR A 169       2.273  -2.269  -9.435  1.00  2.23           C  
ATOM   2385  OH  TYR A 169       3.541  -2.095  -9.951  1.00  2.23           O  
ATOM   2386  H   TYR A 169      -1.149  -1.431  -5.467  1.00  2.23           H  
ATOM   2387  HA  TYR A 169      -2.232  -0.578  -8.156  1.00  2.23           H  
ATOM   2388 1HB  TYR A 169      -1.774  -3.352  -7.135  1.00  2.23           H  
ATOM   2389 2HB  TYR A 169      -2.369  -2.956  -8.702  1.00  2.23           H  
ATOM   2390  HD1 TYR A 169       0.661  -2.772  -6.507  1.00  2.23           H  
ATOM   2391  HD2 TYR A 169      -0.948  -2.247 -10.402  1.00  2.23           H  
ATOM   2392  HE1 TYR A 169       2.912  -2.530  -7.400  1.00  2.23           H  
ATOM   2393  HE2 TYR A 169       1.336  -2.019 -11.341  1.00  2.23           H  
ATOM   2394  HH  TYR A 169       3.470  -1.823 -10.881  1.00  2.23           H  
ATOM   2395  N   ALA A 170      -4.589  -0.778  -7.477  1.00  2.19           N  
ATOM   2396  CA  ALA A 170      -6.000  -0.562  -7.085  1.00  2.19           C  
ATOM   2397  C   ALA A 170      -6.939  -1.737  -6.773  1.00  2.19           C  
ATOM   2398  O   ALA A 170      -7.865  -1.525  -6.002  1.00  2.19           O  
ATOM   2399  CB  ALA A 170      -6.682   0.225  -8.179  1.00  2.19           C  
ATOM   2400  H   ALA A 170      -4.274  -0.285  -8.303  1.00  2.19           H  
ATOM   2401  HA  ALA A 170      -5.968   0.056  -6.195  1.00  2.19           H  
ATOM   2402 1HB  ALA A 170      -7.693   0.480  -7.862  1.00  2.19           H  
ATOM   2403 2HB  ALA A 170      -6.120   1.136  -8.379  1.00  2.19           H  
ATOM   2404 3HB  ALA A 170      -6.728  -0.381  -9.087  1.00  2.19           H  
ATOM   2405  N   LEU A 171      -6.784  -2.903  -7.403  1.00  2.22           N  
ATOM   2406  CA  LEU A 171      -7.703  -4.050  -7.196  1.00  2.22           C  
ATOM   2407  C   LEU A 171      -9.106  -3.613  -6.722  1.00  2.22           C  
ATOM   2408  O   LEU A 171      -9.390  -3.697  -5.527  1.00  2.22           O  
ATOM   2409  CB  LEU A 171      -7.177  -4.955  -6.106  1.00  2.22           C  
ATOM   2410  CG  LEU A 171      -5.852  -5.595  -6.330  1.00  2.22           C  
ATOM   2411  CD1 LEU A 171      -5.526  -6.346  -5.072  1.00  2.22           C  
ATOM   2412  CD2 LEU A 171      -5.899  -6.494  -7.554  1.00  2.22           C  
ATOM   2413  H   LEU A 171      -5.993  -3.012  -8.016  1.00  2.22           H  
ATOM   2414  HA  LEU A 171      -7.758  -4.611  -8.118  1.00  2.22           H  
ATOM   2415 1HB  LEU A 171      -7.097  -4.370  -5.196  1.00  2.22           H  
ATOM   2416 2HB  LEU A 171      -7.903  -5.750  -5.932  1.00  2.22           H  
ATOM   2417  HG  LEU A 171      -5.085  -4.829  -6.474  1.00  2.22           H  
ATOM   2418 1HD1 LEU A 171      -4.583  -6.831  -5.145  1.00  2.22           H  
ATOM   2419 2HD1 LEU A 171      -5.511  -5.657  -4.230  1.00  2.22           H  
ATOM   2420 3HD1 LEU A 171      -6.291  -7.085  -4.924  1.00  2.22           H  
ATOM   2421 1HD2 LEU A 171      -4.921  -6.961  -7.687  1.00  2.22           H  
ATOM   2422 2HD2 LEU A 171      -6.656  -7.265  -7.415  1.00  2.22           H  
ATOM   2423 3HD2 LEU A 171      -6.143  -5.901  -8.436  1.00  2.22           H  
ATOM   2424  N   PRO A 172     -10.028  -3.260  -7.618  1.00  2.28           N  
ATOM   2425  CA  PRO A 172     -11.253  -2.544  -7.310  1.00  2.28           C  
ATOM   2426  C   PRO A 172     -12.291  -3.292  -6.466  1.00  2.28           C  
ATOM   2427  O   PRO A 172     -12.437  -4.508  -6.536  1.00  2.28           O  
ATOM   2428  CB  PRO A 172     -11.812  -2.261  -8.712  1.00  2.28           C  
ATOM   2429  CG  PRO A 172     -11.232  -3.339  -9.588  1.00  2.28           C  
ATOM   2430  CD  PRO A 172      -9.867  -3.626  -9.015  1.00  2.28           C  
ATOM   2431  HA  PRO A 172     -10.977  -1.604  -6.811  1.00  2.28           H  
ATOM   2432 1HB  PRO A 172     -12.912  -2.286  -8.683  1.00  2.28           H  
ATOM   2433 2HB  PRO A 172     -11.522  -1.249  -9.029  1.00  2.28           H  
ATOM   2434 1HG  PRO A 172     -11.892  -4.216  -9.554  1.00  2.28           H  
ATOM   2435 2HG  PRO A 172     -11.196  -3.009 -10.637  1.00  2.28           H  
ATOM   2436 1HD  PRO A 172      -9.675  -4.701  -9.117  1.00  2.28           H  
ATOM   2437 2HD  PRO A 172      -9.098  -2.999  -9.487  1.00  2.28           H  
ATOM   2438  N   GLY A 173     -13.056  -2.481  -5.735  1.00  2.27           N  
ATOM   2439  CA  GLY A 173     -14.199  -2.815  -4.881  1.00  2.27           C  
ATOM   2440  C   GLY A 173     -13.806  -2.949  -3.391  1.00  2.27           C  
ATOM   2441  O   GLY A 173     -12.882  -3.689  -3.058  1.00  2.27           O  
ATOM   2442  H   GLY A 173     -12.807  -1.503  -5.772  1.00  2.27           H  
ATOM   2443 1HA  GLY A 173     -14.950  -2.050  -5.039  1.00  2.27           H  
ATOM   2444 2HA  GLY A 173     -14.632  -3.755  -5.225  1.00  2.27           H  
ATOM   2445  N   PRO A 174     -14.642  -2.422  -2.466  1.00  2.15           N  
ATOM   2446  CA  PRO A 174     -14.431  -2.332  -1.022  1.00  2.15           C  
ATOM   2447  C   PRO A 174     -14.503  -3.641  -0.270  1.00  2.15           C  
ATOM   2448  O   PRO A 174     -14.131  -3.703   0.896  1.00  2.15           O  
ATOM   2449  CB  PRO A 174     -15.588  -1.438  -0.578  1.00  2.15           C  
ATOM   2450  CG  PRO A 174     -16.671  -1.665  -1.604  1.00  2.15           C  
ATOM   2451  CD  PRO A 174     -15.949  -1.875  -2.899  1.00  2.15           C  
ATOM   2452  HA  PRO A 174     -13.474  -1.836  -0.830  1.00  2.15           H  
ATOM   2453 1HB  PRO A 174     -15.903  -1.719   0.438  1.00  2.15           H  
ATOM   2454 2HB  PRO A 174     -15.253  -0.390  -0.532  1.00  2.15           H  
ATOM   2455 1HG  PRO A 174     -17.286  -2.529  -1.319  1.00  2.15           H  
ATOM   2456 2HG  PRO A 174     -17.348  -0.799  -1.633  1.00  2.15           H  
ATOM   2457 1HD  PRO A 174     -16.507  -2.605  -3.508  1.00  2.15           H  
ATOM   2458 2HD  PRO A 174     -15.827  -0.897  -3.396  1.00  2.15           H  
ATOM   2459  N   VAL A 175     -15.036  -4.668  -0.908  1.00  1.93           N  
ATOM   2460  CA  VAL A 175     -15.212  -5.950  -0.250  1.00  1.93           C  
ATOM   2461  C   VAL A 175     -14.558  -7.107  -0.979  1.00  1.93           C  
ATOM   2462  O   VAL A 175     -14.641  -8.256  -0.544  1.00  1.93           O  
ATOM   2463  CB  VAL A 175     -16.706  -6.232  -0.086  1.00  1.93           C  
ATOM   2464  CG1 VAL A 175     -17.346  -5.178   0.822  1.00  1.93           C  
ATOM   2465  CG2 VAL A 175     -17.359  -6.207  -1.458  1.00  1.93           C  
ATOM   2466  H   VAL A 175     -15.336  -4.565  -1.864  1.00  1.93           H  
ATOM   2467  HA  VAL A 175     -14.766  -5.890   0.735  1.00  1.93           H  
ATOM   2468  HB  VAL A 175     -16.844  -7.208   0.379  1.00  1.93           H  
ATOM   2469 1HG1 VAL A 175     -18.407  -5.391   0.935  1.00  1.93           H  
ATOM   2470 2HG1 VAL A 175     -16.866  -5.203   1.798  1.00  1.93           H  
ATOM   2471 3HG1 VAL A 175     -17.227  -4.194   0.392  1.00  1.93           H  
ATOM   2472 1HG2 VAL A 175     -18.425  -6.410  -1.359  1.00  1.93           H  
ATOM   2473 2HG2 VAL A 175     -17.215  -5.225  -1.911  1.00  1.93           H  
ATOM   2474 3HG2 VAL A 175     -16.903  -6.967  -2.092  1.00  1.93           H  
ATOM   2475  N   ASP A 176     -13.944  -6.848  -2.125  1.00  1.64           N  
ATOM   2476  CA  ASP A 176     -13.444  -7.975  -2.897  1.00  1.64           C  
ATOM   2477  C   ASP A 176     -12.042  -8.361  -2.402  1.00  1.64           C  
ATOM   2478  O   ASP A 176     -11.048  -8.113  -3.077  1.00  1.64           O  
ATOM   2479  CB  ASP A 176     -13.459  -7.622  -4.391  1.00  1.64           C  
ATOM   2480  CG  ASP A 176     -13.298  -8.838  -5.323  1.00  1.64           C  
ATOM   2481  OD1 ASP A 176     -13.539  -9.946  -4.882  1.00  1.64           O  
ATOM   2482  OD2 ASP A 176     -13.022  -8.669  -6.481  1.00  1.64           O  
ATOM   2483  H   ASP A 176     -13.801  -5.890  -2.451  1.00  1.64           H  
ATOM   2484  HA  ASP A 176     -14.104  -8.827  -2.741  1.00  1.64           H  
ATOM   2485 1HB  ASP A 176     -14.396  -7.120  -4.633  1.00  1.64           H  
ATOM   2486 2HB  ASP A 176     -12.653  -6.903  -4.602  1.00  1.64           H  
ATOM   2487  N   HIS A 177     -11.982  -8.990  -1.224  1.00  1.35           N  
ATOM   2488  CA  HIS A 177     -10.707  -9.277  -0.553  1.00  1.35           C  
ATOM   2489  C   HIS A 177      -9.795 -10.207  -1.369  1.00  1.35           C  
ATOM   2490  O   HIS A 177     -10.134 -11.384  -1.503  1.00  1.35           O  
ATOM   2491  CB  HIS A 177     -10.948 -10.089   0.734  1.00  1.35           C  
ATOM   2492  CG  HIS A 177     -11.719  -9.472   1.860  1.00  1.35           C  
ATOM   2493  ND1 HIS A 177     -11.121  -8.820   2.902  1.00  1.35           N  
ATOM   2494  CD2 HIS A 177     -13.045  -9.445   2.114  1.00  1.35           C  
ATOM   2495  CE1 HIS A 177     -12.052  -8.423   3.760  1.00  1.35           C  
ATOM   2496  NE2 HIS A 177     -13.222  -8.791   3.301  1.00  1.35           N  
ATOM   2497  H   HIS A 177     -12.874  -9.170  -0.762  1.00  1.35           H  
ATOM   2498  HA  HIS A 177     -10.223  -8.345  -0.305  1.00  1.35           H  
ATOM   2499 1HB  HIS A 177     -11.455 -11.017   0.468  1.00  1.35           H  
ATOM   2500 2HB  HIS A 177      -9.977 -10.380   1.138  1.00  1.35           H  
ATOM   2501  HD2 HIS A 177     -13.832  -9.873   1.502  1.00  1.35           H  
ATOM   2502  HE1 HIS A 177     -11.878  -7.891   4.694  1.00  1.35           H  
ATOM   2503  HE2 HIS A 177     -14.114  -8.634   3.749  1.00  1.35           H  
ATOM   2504  N   PRO A 178      -8.624  -9.751  -1.856  1.00  1.11           N  
ATOM   2505  CA  PRO A 178      -7.646 -10.501  -2.596  1.00  1.11           C  
ATOM   2506  C   PRO A 178      -6.876 -11.304  -1.597  1.00  1.11           C  
ATOM   2507  O   PRO A 178      -6.722 -10.853  -0.464  1.00  1.11           O  
ATOM   2508  CB  PRO A 178      -6.816  -9.426  -3.244  1.00  1.11           C  
ATOM   2509  CG  PRO A 178      -6.845  -8.342  -2.244  1.00  1.11           C  
ATOM   2510  CD  PRO A 178      -8.218  -8.415  -1.615  1.00  1.11           C  
ATOM   2511  HA  PRO A 178      -8.092 -11.115  -3.359  1.00  1.11           H  
ATOM   2512 1HB  PRO A 178      -5.829  -9.806  -3.468  1.00  1.11           H  
ATOM   2513 2HB  PRO A 178      -7.275  -9.138  -4.198  1.00  1.11           H  
ATOM   2514 1HG  PRO A 178      -6.058  -8.502  -1.504  1.00  1.11           H  
ATOM   2515 2HG  PRO A 178      -6.642  -7.380  -2.697  1.00  1.11           H  
ATOM   2516 1HD  PRO A 178      -8.097  -8.238  -0.535  1.00  1.11           H  
ATOM   2517 2HD  PRO A 178      -8.898  -7.722  -2.103  1.00  1.11           H  
ATOM   2518  N   GLU A 179      -6.361 -12.439  -2.003  1.00  0.95           N  
ATOM   2519  CA  GLU A 179      -5.444 -13.190  -1.167  1.00  0.95           C  
ATOM   2520  C   GLU A 179      -4.141 -13.534  -1.876  1.00  0.95           C  
ATOM   2521  O   GLU A 179      -3.064 -13.418  -1.285  1.00  0.95           O  
ATOM   2522  CB  GLU A 179      -6.112 -14.462  -0.705  1.00  0.95           C  
ATOM   2523  CG  GLU A 179      -5.328 -15.347   0.270  1.00  0.95           C  
ATOM   2524  CD  GLU A 179      -5.238 -14.822   1.690  1.00  0.95           C  
ATOM   2525  OE1 GLU A 179      -6.073 -14.054   2.093  1.00  0.95           O  
ATOM   2526  OE2 GLU A 179      -4.330 -15.210   2.380  1.00  0.95           O  
ATOM   2527  H   GLU A 179      -6.596 -12.772  -2.934  1.00  0.95           H  
ATOM   2528  HA  GLU A 179      -5.196 -12.587  -0.297  1.00  0.95           H  
ATOM   2529 1HB  GLU A 179      -6.986 -14.170  -0.169  1.00  0.95           H  
ATOM   2530 2HB  GLU A 179      -6.422 -15.051  -1.566  1.00  0.95           H  
ATOM   2531 1HG  GLU A 179      -5.783 -16.332   0.289  1.00  0.95           H  
ATOM   2532 2HG  GLU A 179      -4.317 -15.467  -0.124  1.00  0.95           H  
ATOM   2533  N   GLY A 180      -4.261 -14.016  -3.127  1.00  0.85           N  
ATOM   2534  CA  GLY A 180      -3.114 -14.571  -3.856  1.00  0.85           C  
ATOM   2535  C   GLY A 180      -2.643 -13.712  -5.018  1.00  0.85           C  
ATOM   2536  O   GLY A 180      -3.459 -13.082  -5.685  1.00  0.85           O  
ATOM   2537  H   GLY A 180      -5.180 -14.011  -3.567  1.00  0.85           H  
ATOM   2538 1HA  GLY A 180      -2.299 -14.735  -3.165  1.00  0.85           H  
ATOM   2539 2HA  GLY A 180      -3.390 -15.557  -4.231  1.00  0.85           H  
ATOM   2540  N   VAL A 181      -1.341 -13.774  -5.335  1.00  0.81           N  
ATOM   2541  CA  VAL A 181      -0.769 -13.021  -6.458  1.00  0.81           C  
ATOM   2542  C   VAL A 181       0.311 -13.798  -7.215  1.00  0.81           C  
ATOM   2543  O   VAL A 181       1.101 -14.528  -6.616  1.00  0.81           O  
ATOM   2544  CB  VAL A 181      -0.244 -11.639  -5.972  1.00  0.81           C  
ATOM   2545  CG1 VAL A 181       0.839 -11.800  -4.915  1.00  0.81           C  
ATOM   2546  CG2 VAL A 181       0.298 -10.814  -7.130  1.00  0.81           C  
ATOM   2547  H   VAL A 181      -0.723 -14.334  -4.767  1.00  0.81           H  
ATOM   2548  HA  VAL A 181      -1.576 -12.823  -7.145  1.00  0.81           H  
ATOM   2549  HB  VAL A 181      -1.070 -11.109  -5.548  1.00  0.81           H  
ATOM   2550 1HG1 VAL A 181       1.179 -10.819  -4.566  1.00  0.81           H  
ATOM   2551 2HG1 VAL A 181       0.438 -12.352  -4.083  1.00  0.81           H  
ATOM   2552 3HG1 VAL A 181       1.679 -12.334  -5.326  1.00  0.81           H  
ATOM   2553 1HG2 VAL A 181       0.617  -9.843  -6.762  1.00  0.81           H  
ATOM   2554 2HG2 VAL A 181       1.143 -11.309  -7.590  1.00  0.81           H  
ATOM   2555 3HG2 VAL A 181      -0.492 -10.682  -7.863  1.00  0.81           H  
ATOM   2556  N   ALA A 182       0.338 -13.608  -8.539  1.00  0.80           N  
ATOM   2557  CA  ALA A 182       1.305 -14.259  -9.427  1.00  0.80           C  
ATOM   2558  C   ALA A 182       1.704 -13.363 -10.584  1.00  0.80           C  
ATOM   2559  O   ALA A 182       1.051 -12.364 -10.846  1.00  0.80           O  
ATOM   2560  CB  ALA A 182       0.733 -15.521  -9.994  1.00  0.80           C  
ATOM   2561  H   ALA A 182      -0.383 -13.003  -8.931  1.00  0.80           H  
ATOM   2562  HA  ALA A 182       2.192 -14.491  -8.839  1.00  0.80           H  
ATOM   2563 1HB  ALA A 182       1.483 -15.999 -10.607  1.00  0.80           H  
ATOM   2564 2HB  ALA A 182       0.472 -16.150  -9.196  1.00  0.80           H  
ATOM   2565 3HB  ALA A 182      -0.141 -15.283 -10.592  1.00  0.80           H  
ATOM   2566  N   TYR A 183       2.754 -13.729 -11.314  1.00  0.81           N  
ATOM   2567  CA  TYR A 183       3.181 -12.896 -12.439  1.00  0.81           C  
ATOM   2568  C   TYR A 183       3.579 -13.653 -13.695  1.00  0.81           C  
ATOM   2569  O   TYR A 183       4.299 -14.652 -13.643  1.00  0.81           O  
ATOM   2570  CB  TYR A 183       4.319 -11.997 -11.982  1.00  0.81           C  
ATOM   2571  CG  TYR A 183       4.964 -11.140 -13.079  1.00  0.81           C  
ATOM   2572  CD1 TYR A 183       4.295 -10.057 -13.611  1.00  0.81           C  
ATOM   2573  CD2 TYR A 183       6.248 -11.421 -13.497  1.00  0.81           C  
ATOM   2574  CE1 TYR A 183       4.888  -9.274 -14.569  1.00  0.81           C  
ATOM   2575  CE2 TYR A 183       6.851 -10.634 -14.445  1.00  0.81           C  
ATOM   2576  CZ  TYR A 183       6.179  -9.565 -14.986  1.00  0.81           C  
ATOM   2577  OH  TYR A 183       6.797  -8.783 -15.940  1.00  0.81           O  
ATOM   2578  H   TYR A 183       3.274 -14.565 -11.086  1.00  0.81           H  
ATOM   2579  HA  TYR A 183       2.344 -12.261 -12.722  1.00  0.81           H  
ATOM   2580 1HB  TYR A 183       3.933 -11.332 -11.214  1.00  0.81           H  
ATOM   2581 2HB  TYR A 183       5.103 -12.600 -11.522  1.00  0.81           H  
ATOM   2582  HD1 TYR A 183       3.302  -9.831 -13.272  1.00  0.81           H  
ATOM   2583  HD2 TYR A 183       6.787 -12.266 -13.066  1.00  0.81           H  
ATOM   2584  HE1 TYR A 183       4.351  -8.429 -14.983  1.00  0.81           H  
ATOM   2585  HE2 TYR A 183       7.866 -10.858 -14.769  1.00  0.81           H  
ATOM   2586  HH  TYR A 183       7.657  -9.156 -16.155  1.00  0.81           H  
ATOM   2587  N   ASP A 184       3.085 -13.153 -14.832  1.00  0.82           N  
ATOM   2588  CA  ASP A 184       3.402 -13.711 -16.133  1.00  0.82           C  
ATOM   2589  C   ASP A 184       4.304 -12.765 -16.926  1.00  0.82           C  
ATOM   2590  O   ASP A 184       3.855 -11.778 -17.538  1.00  0.82           O  
ATOM   2591  CB  ASP A 184       2.142 -14.005 -16.933  1.00  0.82           C  
ATOM   2592  CG  ASP A 184       2.442 -14.746 -18.271  1.00  0.82           C  
ATOM   2593  OD1 ASP A 184       3.576 -14.729 -18.722  1.00  0.82           O  
ATOM   2594  OD2 ASP A 184       1.539 -15.331 -18.815  1.00  0.82           O  
ATOM   2595  H   ASP A 184       2.485 -12.330 -14.780  1.00  0.82           H  
ATOM   2596  HA  ASP A 184       3.937 -14.649 -15.985  1.00  0.82           H  
ATOM   2597 1HB  ASP A 184       1.441 -14.579 -16.337  1.00  0.82           H  
ATOM   2598 2HB  ASP A 184       1.654 -13.061 -17.172  1.00  0.82           H  
ATOM   2599  N   ALA A 185       5.586 -13.109 -16.944  1.00  0.84           N  
ATOM   2600  CA  ALA A 185       6.645 -12.335 -17.580  1.00  0.84           C  
ATOM   2601  C   ALA A 185       6.464 -12.198 -19.088  1.00  0.84           C  
ATOM   2602  O   ALA A 185       7.067 -11.319 -19.704  1.00  0.84           O  
ATOM   2603  CB  ALA A 185       7.990 -12.973 -17.287  1.00  0.84           C  
ATOM   2604  H   ALA A 185       5.843 -13.952 -16.448  1.00  0.84           H  
ATOM   2605  HA  ALA A 185       6.624 -11.336 -17.163  1.00  0.84           H  
ATOM   2606 1HB  ALA A 185       8.782 -12.371 -17.730  1.00  0.84           H  
ATOM   2607 2HB  ALA A 185       8.137 -13.032 -16.208  1.00  0.84           H  
ATOM   2608 3HB  ALA A 185       8.011 -13.975 -17.713  1.00  0.84           H  
ATOM   2609  N   LYS A 186       5.675 -13.086 -19.700  1.00  0.85           N  
ATOM   2610  CA  LYS A 186       5.485 -13.053 -21.142  1.00  0.85           C  
ATOM   2611  C   LYS A 186       4.356 -12.101 -21.543  1.00  0.85           C  
ATOM   2612  O   LYS A 186       4.179 -11.797 -22.726  1.00  0.85           O  
ATOM   2613  CB  LYS A 186       5.238 -14.470 -21.658  1.00  0.85           C  
ATOM   2614  CG  LYS A 186       6.460 -15.390 -21.488  1.00  0.85           C  
ATOM   2615  CD  LYS A 186       6.208 -16.821 -21.978  1.00  0.85           C  
ATOM   2616  CE  LYS A 186       7.474 -17.674 -21.824  1.00  0.85           C  
ATOM   2617  NZ  LYS A 186       7.268 -19.082 -22.250  1.00  0.85           N  
ATOM   2618  H   LYS A 186       5.143 -13.781 -19.161  1.00  0.85           H  
ATOM   2619  HA  LYS A 186       6.402 -12.684 -21.599  1.00  0.85           H  
ATOM   2620 1HB  LYS A 186       4.396 -14.910 -21.114  1.00  0.85           H  
ATOM   2621 2HB  LYS A 186       4.969 -14.437 -22.712  1.00  0.85           H  
ATOM   2622 1HG  LYS A 186       7.303 -14.970 -22.035  1.00  0.85           H  
ATOM   2623 2HG  LYS A 186       6.723 -15.428 -20.431  1.00  0.85           H  
ATOM   2624 1HD  LYS A 186       5.401 -17.275 -21.392  1.00  0.85           H  
ATOM   2625 2HD  LYS A 186       5.911 -16.808 -23.025  1.00  0.85           H  
ATOM   2626 1HE  LYS A 186       8.264 -17.236 -22.431  1.00  0.85           H  
ATOM   2627 2HE  LYS A 186       7.785 -17.666 -20.779  1.00  0.85           H  
ATOM   2628 1HZ  LYS A 186       8.123 -19.597 -22.136  1.00  0.85           H  
ATOM   2629 2HZ  LYS A 186       6.533 -19.525 -21.675  1.00  0.85           H  
ATOM   2630 3HZ  LYS A 186       6.989 -19.107 -23.217  1.00  0.85           H  
ATOM   2631  N   LYS A 187       3.590 -11.638 -20.553  1.00  0.84           N  
ATOM   2632  CA  LYS A 187       2.488 -10.711 -20.782  1.00  0.84           C  
ATOM   2633  C   LYS A 187       2.768  -9.363 -20.115  1.00  0.84           C  
ATOM   2634  O   LYS A 187       2.280  -8.327 -20.565  1.00  0.84           O  
ATOM   2635  CB  LYS A 187       1.172 -11.269 -20.250  1.00  0.84           C  
ATOM   2636  CG  LYS A 187       0.690 -12.581 -20.874  1.00  0.84           C  
ATOM   2637  CD  LYS A 187       0.328 -12.408 -22.341  1.00  0.84           C  
ATOM   2638  CE  LYS A 187      -0.271 -13.683 -22.920  1.00  0.84           C  
ATOM   2639  NZ  LYS A 187      -0.621 -13.526 -24.364  1.00  0.84           N  
ATOM   2640  H   LYS A 187       3.783 -11.929 -19.597  1.00  0.84           H  
ATOM   2641  HA  LYS A 187       2.390 -10.539 -21.853  1.00  0.84           H  
ATOM   2642 1HB  LYS A 187       1.260 -11.432 -19.173  1.00  0.84           H  
ATOM   2643 2HB  LYS A 187       0.390 -10.537 -20.406  1.00  0.84           H  
ATOM   2644 1HG  LYS A 187       1.480 -13.333 -20.792  1.00  0.84           H  
ATOM   2645 2HG  LYS A 187      -0.181 -12.946 -20.325  1.00  0.84           H  
ATOM   2646 1HD  LYS A 187      -0.393 -11.595 -22.445  1.00  0.84           H  
ATOM   2647 2HD  LYS A 187       1.227 -12.150 -22.905  1.00  0.84           H  
ATOM   2648 1HE  LYS A 187       0.449 -14.495 -22.813  1.00  0.84           H  
ATOM   2649 2HE  LYS A 187      -1.174 -13.937 -22.366  1.00  0.84           H  
ATOM   2650 1HZ  LYS A 187      -1.018 -14.389 -24.710  1.00  0.84           H  
ATOM   2651 2HZ  LYS A 187      -1.301 -12.781 -24.465  1.00  0.84           H  
ATOM   2652 3HZ  LYS A 187       0.214 -13.299 -24.889  1.00  0.84           H  
ATOM   2653  N   GLY A 188       3.549  -9.386 -19.024  1.00  0.83           N  
ATOM   2654  CA  GLY A 188       3.795  -8.192 -18.222  1.00  0.83           C  
ATOM   2655  C   GLY A 188       2.646  -7.968 -17.244  1.00  0.83           C  
ATOM   2656  O   GLY A 188       2.395  -6.837 -16.807  1.00  0.83           O  
ATOM   2657  H   GLY A 188       3.938 -10.266 -18.699  1.00  0.83           H  
ATOM   2658 1HA  GLY A 188       4.729  -8.314 -17.674  1.00  0.83           H  
ATOM   2659 2HA  GLY A 188       3.907  -7.326 -18.872  1.00  0.83           H  
ATOM   2660  N   LEU A 189       1.917  -9.052 -16.975  1.00  0.81           N  
ATOM   2661  CA  LEU A 189       0.755  -9.003 -16.105  1.00  0.81           C  
ATOM   2662  C   LEU A 189       0.933  -9.681 -14.762  1.00  0.81           C  
ATOM   2663  O   LEU A 189       1.475 -10.784 -14.649  1.00  0.81           O  
ATOM   2664  CB  LEU A 189      -0.450  -9.635 -16.801  1.00  0.81           C  
ATOM   2665  CG  LEU A 189      -0.949  -8.956 -18.058  1.00  0.81           C  
ATOM   2666  CD1 LEU A 189      -2.078  -9.787 -18.659  1.00  0.81           C  
ATOM   2667  CD2 LEU A 189      -1.423  -7.570 -17.695  1.00  0.81           C  
ATOM   2668  H   LEU A 189       2.237  -9.943 -17.351  1.00  0.81           H  
ATOM   2669  HA  LEU A 189       0.526  -7.955 -15.918  1.00  0.81           H  
ATOM   2670 1HB  LEU A 189      -0.191 -10.654 -17.069  1.00  0.81           H  
ATOM   2671 2HB  LEU A 189      -1.279  -9.669 -16.088  1.00  0.81           H  
ATOM   2672  HG  LEU A 189      -0.146  -8.880 -18.788  1.00  0.81           H  
ATOM   2673 1HD1 LEU A 189      -2.446  -9.305 -19.563  1.00  0.81           H  
ATOM   2674 2HD1 LEU A 189      -1.704 -10.778 -18.907  1.00  0.81           H  
ATOM   2675 3HD1 LEU A 189      -2.890  -9.882 -17.946  1.00  0.81           H  
ATOM   2676 1HD2 LEU A 189      -1.785  -7.056 -18.584  1.00  0.81           H  
ATOM   2677 2HD2 LEU A 189      -2.223  -7.631 -16.955  1.00  0.81           H  
ATOM   2678 3HD2 LEU A 189      -0.588  -7.034 -17.280  1.00  0.81           H  
ATOM   2679  N   ILE A 190       0.386  -9.040 -13.753  1.00  0.80           N  
ATOM   2680  CA  ILE A 190       0.343  -9.545 -12.399  1.00  0.80           C  
ATOM   2681  C   ILE A 190      -1.085 -10.033 -12.234  1.00  0.80           C  
ATOM   2682  O   ILE A 190      -2.010  -9.379 -12.691  1.00  0.80           O  
ATOM   2683  CB  ILE A 190       0.679  -8.440 -11.370  1.00  0.80           C  
ATOM   2684  CG1 ILE A 190       2.058  -7.886 -11.588  1.00  0.80           C  
ATOM   2685  CG2 ILE A 190       0.563  -8.970  -9.982  1.00  0.80           C  
ATOM   2686  CD1 ILE A 190       2.303  -6.584 -10.812  1.00  0.80           C  
ATOM   2687  H   ILE A 190      -0.026  -8.130 -13.936  1.00  0.80           H  
ATOM   2688  HA  ILE A 190       1.028 -10.376 -12.285  1.00  0.80           H  
ATOM   2689  HB  ILE A 190       0.021  -7.638 -11.498  1.00  0.80           H  
ATOM   2690 1HG1 ILE A 190       2.780  -8.627 -11.277  1.00  0.80           H  
ATOM   2691 2HG1 ILE A 190       2.194  -7.693 -12.644  1.00  0.80           H  
ATOM   2692 1HG2 ILE A 190       0.790  -8.183  -9.276  1.00  0.80           H  
ATOM   2693 2HG2 ILE A 190      -0.453  -9.325  -9.817  1.00  0.80           H  
ATOM   2694 3HG2 ILE A 190       1.268  -9.794  -9.851  1.00  0.80           H  
ATOM   2695 1HD1 ILE A 190       3.309  -6.226 -11.003  1.00  0.80           H  
ATOM   2696 2HD1 ILE A 190       1.583  -5.827 -11.135  1.00  0.80           H  
ATOM   2697 3HD1 ILE A 190       2.181  -6.767  -9.748  1.00  0.80           H  
ATOM   2698  N   TYR A 191      -1.287 -11.207 -11.700  1.00  0.80           N  
ATOM   2699  CA  TYR A 191      -2.654 -11.667 -11.531  1.00  0.80           C  
ATOM   2700  C   TYR A 191      -2.970 -11.748 -10.056  1.00  0.80           C  
ATOM   2701  O   TYR A 191      -2.099 -12.100  -9.261  1.00  0.80           O  
ATOM   2702  CB  TYR A 191      -2.857 -13.012 -12.226  1.00  0.80           C  
ATOM   2703  CG  TYR A 191      -2.758 -12.951 -13.714  1.00  0.80           C  
ATOM   2704  CD1 TYR A 191      -1.521 -13.027 -14.353  1.00  0.80           C  
ATOM   2705  CD2 TYR A 191      -3.916 -12.849 -14.455  1.00  0.80           C  
ATOM   2706  CE1 TYR A 191      -1.473 -13.005 -15.733  1.00  0.80           C  
ATOM   2707  CE2 TYR A 191      -3.855 -12.835 -15.821  1.00  0.80           C  
ATOM   2708  CZ  TYR A 191      -2.655 -12.915 -16.461  1.00  0.80           C  
ATOM   2709  OH  TYR A 191      -2.622 -12.933 -17.831  1.00  0.80           O  
ATOM   2710  H   TYR A 191      -0.502 -11.744 -11.365  1.00  0.80           H  
ATOM   2711  HA  TYR A 191      -3.331 -10.947 -11.971  1.00  0.80           H  
ATOM   2712 1HB  TYR A 191      -2.116 -13.729 -11.865  1.00  0.80           H  
ATOM   2713 2HB  TYR A 191      -3.848 -13.390 -11.983  1.00  0.80           H  
ATOM   2714  HD1 TYR A 191      -0.597 -13.109 -13.771  1.00  0.80           H  
ATOM   2715  HD2 TYR A 191      -4.882 -12.796 -13.952  1.00  0.80           H  
ATOM   2716  HE1 TYR A 191      -0.521 -13.070 -16.246  1.00  0.80           H  
ATOM   2717  HE2 TYR A 191      -4.763 -12.774 -16.396  1.00  0.80           H  
ATOM   2718  HH  TYR A 191      -3.501 -13.212 -18.177  1.00  0.80           H  
ATOM   2719  N   THR A 192      -4.210 -11.425  -9.688  1.00  0.83           N  
ATOM   2720  CA  THR A 192      -4.623 -11.511  -8.289  1.00  0.83           C  
ATOM   2721  C   THR A 192      -5.967 -12.206  -8.101  1.00  0.83           C  
ATOM   2722  O   THR A 192      -6.935 -11.893  -8.802  1.00  0.83           O  
ATOM   2723  CB  THR A 192      -4.671 -10.111  -7.674  1.00  0.83           C  
ATOM   2724  OG1 THR A 192      -3.388  -9.530  -7.794  1.00  0.83           O  
ATOM   2725  CG2 THR A 192      -5.065 -10.145  -6.212  1.00  0.83           C  
ATOM   2726  H   THR A 192      -4.864 -11.121 -10.409  1.00  0.83           H  
ATOM   2727  HA  THR A 192      -3.875 -12.086  -7.757  1.00  0.83           H  
ATOM   2728  HB  THR A 192      -5.390  -9.507  -8.223  1.00  0.83           H  
ATOM   2729  HG1 THR A 192      -2.746 -10.081  -7.329  1.00  0.83           H  
ATOM   2730 1HG2 THR A 192      -5.077  -9.138  -5.825  1.00  0.83           H  
ATOM   2731 2HG2 THR A 192      -6.053 -10.585  -6.102  1.00  0.83           H  
ATOM   2732 3HG2 THR A 192      -4.342 -10.735  -5.652  1.00  0.83           H  
ATOM   2733  N   GLY A 193      -6.025 -13.162  -7.163  1.00  0.88           N  
ATOM   2734  CA  GLY A 193      -7.284 -13.864  -6.878  1.00  0.88           C  
ATOM   2735  C   GLY A 193      -7.953 -13.403  -5.576  1.00  0.88           C  
ATOM   2736  O   GLY A 193      -7.268 -13.233  -4.552  1.00  0.88           O  
ATOM   2737  H   GLY A 193      -5.180 -13.348  -6.620  1.00  0.88           H  
ATOM   2738 1HA  GLY A 193      -7.978 -13.724  -7.706  1.00  0.88           H  
ATOM   2739 2HA  GLY A 193      -7.087 -14.935  -6.821  1.00  0.88           H  
ATOM   2740  N   SER A 194      -9.302 -13.333  -5.609  1.00  0.92           N  
ATOM   2741  CA  SER A 194     -10.156 -12.971  -4.468  1.00  0.92           C  
ATOM   2742  C   SER A 194     -10.650 -14.110  -3.620  1.00  0.92           C  
ATOM   2743  O   SER A 194     -11.346 -15.021  -4.078  1.00  0.92           O  
ATOM   2744  CB  SER A 194     -11.347 -12.179  -4.906  1.00  0.92           C  
ATOM   2745  OG  SER A 194     -12.268 -12.007  -3.835  1.00  0.92           O  
ATOM   2746  H   SER A 194      -9.756 -13.464  -6.513  1.00  0.92           H  
ATOM   2747  HA  SER A 194      -9.598 -12.348  -3.812  1.00  0.92           H  
ATOM   2748 1HB  SER A 194     -11.015 -11.198  -5.251  1.00  0.92           H  
ATOM   2749 2HB  SER A 194     -11.834 -12.662  -5.739  1.00  0.92           H  
ATOM   2750  HG  SER A 194     -12.779 -11.210  -4.099  1.00  0.92           H  
ATOM   2751  N   ALA A 195     -10.409 -13.965  -2.333  1.00  0.96           N  
ATOM   2752  CA  ALA A 195     -10.808 -14.922  -1.324  1.00  0.96           C  
ATOM   2753  C   ALA A 195     -12.251 -14.748  -0.914  1.00  0.96           C  
ATOM   2754  O   ALA A 195     -12.750 -15.494  -0.075  1.00  0.96           O  
ATOM   2755  CB  ALA A 195      -9.962 -14.756  -0.111  1.00  0.96           C  
ATOM   2756  H   ALA A 195      -9.907 -13.129  -2.040  1.00  0.96           H  
ATOM   2757  HA  ALA A 195     -10.675 -15.921  -1.734  1.00  0.96           H  
ATOM   2758 1HB  ALA A 195     -10.255 -15.481   0.638  1.00  0.96           H  
ATOM   2759 2HB  ALA A 195      -8.952 -14.903  -0.386  1.00  0.96           H  
ATOM   2760 3HB  ALA A 195     -10.094 -13.747   0.279  1.00  0.96           H  
ATOM   2761  N   GLN A 196     -12.899 -13.714  -1.438  1.00  0.97           N  
ATOM   2762  CA  GLN A 196     -14.282 -13.441  -1.084  1.00  0.97           C  
ATOM   2763  C   GLN A 196     -15.232 -13.824  -2.205  1.00  0.97           C  
ATOM   2764  O   GLN A 196     -16.305 -14.373  -1.954  1.00  0.97           O  
ATOM   2765  CB  GLN A 196     -14.467 -11.961  -0.753  1.00  0.97           C  
ATOM   2766  CG  GLN A 196     -15.855 -11.583  -0.238  1.00  0.97           C  
ATOM   2767  CD  GLN A 196     -16.179 -12.203   1.114  1.00  0.97           C  
ATOM   2768  OE1 GLN A 196     -15.403 -12.095   2.070  1.00  0.97           O  
ATOM   2769  NE2 GLN A 196     -17.339 -12.847   1.207  1.00  0.97           N  
ATOM   2770  H   GLN A 196     -12.439 -13.127  -2.133  1.00  0.97           H  
ATOM   2771  HA  GLN A 196     -14.540 -14.032  -0.207  1.00  0.97           H  
ATOM   2772 1HB  GLN A 196     -13.740 -11.675  -0.008  1.00  0.97           H  
ATOM   2773 2HB  GLN A 196     -14.268 -11.362  -1.645  1.00  0.97           H  
ATOM   2774 1HG  GLN A 196     -15.911 -10.498  -0.142  1.00  0.97           H  
ATOM   2775 2HG  GLN A 196     -16.596 -11.931  -0.961  1.00  0.97           H  
ATOM   2776 1HE2 GLN A 196     -17.610 -13.271   2.072  1.00  0.97           H  
ATOM   2777 2HE2 GLN A 196     -17.940 -12.909   0.408  1.00  0.97           H  
ATOM   2778  N   ASN A 197     -14.843 -13.526  -3.447  1.00  0.95           N  
ATOM   2779  CA  ASN A 197     -15.734 -13.776  -4.575  1.00  0.95           C  
ATOM   2780  C   ASN A 197     -15.177 -14.749  -5.620  1.00  0.95           C  
ATOM   2781  O   ASN A 197     -15.888 -15.131  -6.551  1.00  0.95           O  
ATOM   2782  CB  ASN A 197     -16.116 -12.456  -5.226  1.00  0.95           C  
ATOM   2783  CG  ASN A 197     -16.897 -11.557  -4.293  1.00  0.95           C  
ATOM   2784  OD1 ASN A 197     -18.080 -11.798  -4.018  1.00  0.95           O  
ATOM   2785  ND2 ASN A 197     -16.262 -10.522  -3.812  1.00  0.95           N  
ATOM   2786  H   ASN A 197     -13.944 -13.083  -3.605  1.00  0.95           H  
ATOM   2787  HA  ASN A 197     -16.644 -14.236  -4.190  1.00  0.95           H  
ATOM   2788 1HB  ASN A 197     -15.205 -11.931  -5.538  1.00  0.95           H  
ATOM   2789 2HB  ASN A 197     -16.707 -12.645  -6.120  1.00  0.95           H  
ATOM   2790 1HD2 ASN A 197     -16.729  -9.888  -3.199  1.00  0.95           H  
ATOM   2791 2HD2 ASN A 197     -15.292 -10.346  -4.081  1.00  0.95           H  
ATOM   2792  N   GLY A 198     -13.888 -15.093  -5.534  1.00  0.92           N  
ATOM   2793  CA  GLY A 198     -13.266 -15.982  -6.509  1.00  0.92           C  
ATOM   2794  C   GLY A 198     -12.812 -15.263  -7.774  1.00  0.92           C  
ATOM   2795  O   GLY A 198     -12.268 -15.896  -8.686  1.00  0.92           O  
ATOM   2796  H   GLY A 198     -13.295 -14.779  -4.773  1.00  0.92           H  
ATOM   2797 1HA  GLY A 198     -12.408 -16.454  -6.050  1.00  0.92           H  
ATOM   2798 2HA  GLY A 198     -13.963 -16.782  -6.761  1.00  0.92           H  
ATOM   2799  N   THR A 199     -13.061 -13.960  -7.834  1.00  0.88           N  
ATOM   2800  CA  THR A 199     -12.718 -13.124  -8.970  1.00  0.88           C  
ATOM   2801  C   THR A 199     -11.211 -13.051  -9.188  1.00  0.88           C  
ATOM   2802  O   THR A 199     -10.439 -12.915  -8.234  1.00  0.88           O  
ATOM   2803  CB  THR A 199     -13.293 -11.696  -8.830  1.00  0.88           C  
ATOM   2804  OG1 THR A 199     -14.724 -11.758  -8.708  1.00  0.88           O  
ATOM   2805  CG2 THR A 199     -12.946 -10.863 -10.059  1.00  0.88           C  
ATOM   2806  H   THR A 199     -13.523 -13.531  -7.049  1.00  0.88           H  
ATOM   2807  HA  THR A 199     -13.168 -13.563  -9.847  1.00  0.88           H  
ATOM   2808  HB  THR A 199     -12.881 -11.216  -7.936  1.00  0.88           H  
ATOM   2809  HG1 THR A 199     -15.060 -10.871  -8.527  1.00  0.88           H  
ATOM   2810 1HG2 THR A 199     -13.369  -9.868  -9.946  1.00  0.88           H  
ATOM   2811 2HG2 THR A 199     -11.871 -10.779 -10.171  1.00  0.88           H  
ATOM   2812 3HG2 THR A 199     -13.366 -11.342 -10.943  1.00  0.88           H  
ATOM   2813  N   ILE A 200     -10.789 -13.183 -10.439  1.00  0.85           N  
ATOM   2814  CA  ILE A 200      -9.383 -13.047 -10.785  1.00  0.85           C  
ATOM   2815  C   ILE A 200      -9.178 -11.806 -11.648  1.00  0.85           C  
ATOM   2816  O   ILE A 200      -9.856 -11.620 -12.674  1.00  0.85           O  
ATOM   2817  CB  ILE A 200      -8.866 -14.298 -11.501  1.00  0.85           C  
ATOM   2818  CG1 ILE A 200      -9.025 -15.498 -10.582  1.00  0.85           C  
ATOM   2819  CG2 ILE A 200      -7.366 -14.118 -11.906  1.00  0.85           C  
ATOM   2820  CD1 ILE A 200      -8.844 -16.780 -11.277  1.00  0.85           C  
ATOM   2821  H   ILE A 200     -11.481 -13.369 -11.160  1.00  0.85           H  
ATOM   2822  HA  ILE A 200      -8.812 -12.924  -9.873  1.00  0.85           H  
ATOM   2823  HB  ILE A 200      -9.462 -14.478 -12.390  1.00  0.85           H  
ATOM   2824 1HG1 ILE A 200      -8.295 -15.430  -9.777  1.00  0.85           H  
ATOM   2825 2HG1 ILE A 200     -10.021 -15.490 -10.147  1.00  0.85           H  
ATOM   2826 1HG2 ILE A 200      -7.009 -15.015 -12.413  1.00  0.85           H  
ATOM   2827 2HG2 ILE A 200      -7.266 -13.263 -12.576  1.00  0.85           H  
ATOM   2828 3HG2 ILE A 200      -6.765 -13.945 -11.008  1.00  0.85           H  
ATOM   2829 1HD1 ILE A 200      -8.982 -17.597 -10.576  1.00  0.85           H  
ATOM   2830 2HD1 ILE A 200      -9.588 -16.850 -12.061  1.00  0.85           H  
ATOM   2831 3HD1 ILE A 200      -7.848 -16.826 -11.712  1.00  0.85           H  
ATOM   2832  N   TYR A 201      -8.243 -10.961 -11.225  1.00  0.84           N  
ATOM   2833  CA  TYR A 201      -7.927  -9.724 -11.928  1.00  0.84           C  
ATOM   2834  C   TYR A 201      -6.546  -9.782 -12.534  1.00  0.84           C  
ATOM   2835  O   TYR A 201      -5.658 -10.450 -12.003  1.00  0.84           O  
ATOM   2836  CB  TYR A 201      -7.944  -8.521 -10.985  1.00  0.84           C  
ATOM   2837  CG  TYR A 201      -9.238  -8.173 -10.402  1.00  0.84           C  
ATOM   2838  CD1 TYR A 201      -9.604  -8.747  -9.217  1.00  0.84           C  
ATOM   2839  CD2 TYR A 201     -10.063  -7.267 -11.034  1.00  0.84           C  
ATOM   2840  CE1 TYR A 201     -10.794  -8.419  -8.652  1.00  0.84           C  
ATOM   2841  CE2 TYR A 201     -11.268  -6.937 -10.475  1.00  0.84           C  
ATOM   2842  CZ  TYR A 201     -11.638  -7.509  -9.281  1.00  0.84           C  
ATOM   2843  OH  TYR A 201     -12.846  -7.193  -8.705  1.00  0.84           O  
ATOM   2844  H   TYR A 201      -7.740 -11.195 -10.367  1.00  0.84           H  
ATOM   2845  HA  TYR A 201      -8.639  -9.574 -12.737  1.00  0.84           H  
ATOM   2846 1HB  TYR A 201      -7.241  -8.697 -10.167  1.00  0.84           H  
ATOM   2847 2HB  TYR A 201      -7.583  -7.658 -11.534  1.00  0.84           H  
ATOM   2848  HD1 TYR A 201      -8.945  -9.466  -8.724  1.00  0.84           H  
ATOM   2849  HD2 TYR A 201      -9.756  -6.818 -11.977  1.00  0.84           H  
ATOM   2850  HE1 TYR A 201     -11.082  -8.876  -7.710  1.00  0.84           H  
ATOM   2851  HE2 TYR A 201     -11.926  -6.225 -10.969  1.00  0.84           H  
ATOM   2852  HH  TYR A 201     -12.912  -7.641  -7.826  1.00  0.84           H  
ATOM   2853  N   ALA A 202      -6.351  -9.048 -13.619  1.00  0.86           N  
ATOM   2854  CA  ALA A 202      -5.026  -8.873 -14.184  1.00  0.86           C  
ATOM   2855  C   ALA A 202      -4.601  -7.427 -14.004  1.00  0.86           C  
ATOM   2856  O   ALA A 202      -5.382  -6.494 -14.213  1.00  0.86           O  
ATOM   2857  CB  ALA A 202      -5.000  -9.241 -15.626  1.00  0.86           C  
ATOM   2858  H   ALA A 202      -7.137  -8.564 -14.037  1.00  0.86           H  
ATOM   2859  HA  ALA A 202      -4.329  -9.511 -13.647  1.00  0.86           H  
ATOM   2860 1HB  ALA A 202      -3.997  -9.104 -16.009  1.00  0.86           H  
ATOM   2861 2HB  ALA A 202      -5.299 -10.274 -15.745  1.00  0.86           H  
ATOM   2862 3HB  ALA A 202      -5.679  -8.590 -16.141  1.00  0.86           H  
ATOM   2863  N   ILE A 203      -3.362  -7.244 -13.613  1.00  0.91           N  
ATOM   2864  CA  ILE A 203      -2.795  -5.945 -13.345  1.00  0.91           C  
ATOM   2865  C   ILE A 203      -1.588  -5.676 -14.232  1.00  0.91           C  
ATOM   2866  O   ILE A 203      -0.677  -6.497 -14.350  1.00  0.91           O  
ATOM   2867  CB  ILE A 203      -2.437  -5.864 -11.861  1.00  0.91           C  
ATOM   2868  CG1 ILE A 203      -3.676  -6.145 -11.008  1.00  0.91           C  
ATOM   2869  CG2 ILE A 203      -1.824  -4.561 -11.536  1.00  0.91           C  
ATOM   2870  CD1 ILE A 203      -3.827  -7.609 -10.577  1.00  0.91           C  
ATOM   2871  H   ILE A 203      -2.783  -8.053 -13.453  1.00  0.91           H  
ATOM   2872  HA  ILE A 203      -3.546  -5.193 -13.555  1.00  0.91           H  
ATOM   2873  HB  ILE A 203      -1.767  -6.631 -11.638  1.00  0.91           H  
ATOM   2874 1HG1 ILE A 203      -3.637  -5.527 -10.112  1.00  0.91           H  
ATOM   2875 2HG1 ILE A 203      -4.541  -5.878 -11.575  1.00  0.91           H  
ATOM   2876 1HG2 ILE A 203      -1.574  -4.563 -10.486  1.00  0.91           H  
ATOM   2877 2HG2 ILE A 203      -0.922  -4.419 -12.130  1.00  0.91           H  
ATOM   2878 3HG2 ILE A 203      -2.528  -3.754 -11.754  1.00  0.91           H  
ATOM   2879 1HD1 ILE A 203      -4.728  -7.727  -9.986  1.00  0.91           H  
ATOM   2880 2HD1 ILE A 203      -3.893  -8.255 -11.434  1.00  0.91           H  
ATOM   2881 3HD1 ILE A 203      -2.973  -7.912  -9.991  1.00  0.91           H  
ATOM   2882  N   ASN A 204      -1.578  -4.541 -14.902  1.00  0.99           N  
ATOM   2883  CA  ASN A 204      -0.456  -4.259 -15.787  1.00  0.99           C  
ATOM   2884  C   ASN A 204       0.737  -3.746 -14.989  1.00  0.99           C  
ATOM   2885  O   ASN A 204       0.732  -2.636 -14.441  1.00  0.99           O  
ATOM   2886  CB  ASN A 204      -0.865  -3.335 -16.904  1.00  0.99           C  
ATOM   2887  CG  ASN A 204       0.226  -3.107 -17.942  1.00  0.99           C  
ATOM   2888  OD1 ASN A 204       1.439  -3.135 -17.675  1.00  0.99           O  
ATOM   2889  ND2 ASN A 204      -0.211  -2.877 -19.165  1.00  0.99           N  
ATOM   2890  H   ASN A 204      -2.346  -3.876 -14.781  1.00  0.99           H  
ATOM   2891  HA  ASN A 204      -0.128  -5.187 -16.242  1.00  0.99           H  
ATOM   2892 1HB  ASN A 204      -1.743  -3.748 -17.403  1.00  0.99           H  
ATOM   2893 2HB  ASN A 204      -1.159  -2.381 -16.478  1.00  0.99           H  
ATOM   2894 1HD2 ASN A 204       0.441  -2.717 -19.908  1.00  0.99           H  
ATOM   2895 2HD2 ASN A 204      -1.194  -2.864 -19.354  1.00  0.99           H  
ATOM   2896  N   ALA A 205       1.791  -4.562 -14.939  1.00  1.06           N  
ATOM   2897  CA  ALA A 205       2.980  -4.309 -14.126  1.00  1.06           C  
ATOM   2898  C   ALA A 205       3.679  -3.000 -14.484  1.00  1.06           C  
ATOM   2899  O   ALA A 205       4.526  -2.526 -13.719  1.00  1.06           O  
ATOM   2900  CB  ALA A 205       3.971  -5.455 -14.272  1.00  1.06           C  
ATOM   2901  H   ALA A 205       1.765  -5.433 -15.476  1.00  1.06           H  
ATOM   2902  HA  ALA A 205       2.660  -4.246 -13.085  1.00  1.06           H  
ATOM   2903 1HB  ALA A 205       4.832  -5.278 -13.636  1.00  1.06           H  
ATOM   2904 2HB  ALA A 205       3.496  -6.384 -13.988  1.00  1.06           H  
ATOM   2905 3HB  ALA A 205       4.291  -5.521 -15.310  1.00  1.06           H  
ATOM   2906  N   GLN A 206       3.409  -2.475 -15.684  1.00  1.12           N  
ATOM   2907  CA  GLN A 206       4.029  -1.251 -16.168  1.00  1.12           C  
ATOM   2908  C   GLN A 206       3.160   0.010 -16.006  1.00  1.12           C  
ATOM   2909  O   GLN A 206       3.660   1.117 -16.217  1.00  1.12           O  
ATOM   2910  CB  GLN A 206       4.380  -1.406 -17.650  1.00  1.12           C  
ATOM   2911  CG  GLN A 206       5.332  -2.551 -17.965  1.00  1.12           C  
ATOM   2912  CD  GLN A 206       6.684  -2.406 -17.306  1.00  1.12           C  
ATOM   2913  OE1 GLN A 206       7.381  -1.403 -17.493  1.00  1.12           O  
ATOM   2914  NE2 GLN A 206       7.072  -3.412 -16.532  1.00  1.12           N  
ATOM   2915  H   GLN A 206       2.706  -2.918 -16.272  1.00  1.12           H  
ATOM   2916  HA  GLN A 206       4.949  -1.094 -15.606  1.00  1.12           H  
ATOM   2917 1HB  GLN A 206       3.465  -1.556 -18.221  1.00  1.12           H  
ATOM   2918 2HB  GLN A 206       4.836  -0.484 -18.007  1.00  1.12           H  
ATOM   2919 1HG  GLN A 206       4.879  -3.481 -17.615  1.00  1.12           H  
ATOM   2920 2HG  GLN A 206       5.481  -2.594 -19.044  1.00  1.12           H  
ATOM   2921 1HE2 GLN A 206       7.960  -3.374 -16.072  1.00  1.12           H  
ATOM   2922 2HE2 GLN A 206       6.478  -4.207 -16.411  1.00  1.12           H  
ATOM   2923  N   SER A 207       1.854  -0.136 -15.706  1.00  1.15           N  
ATOM   2924  CA  SER A 207       0.999   1.065 -15.638  1.00  1.15           C  
ATOM   2925  C   SER A 207       0.128   1.150 -14.394  1.00  1.15           C  
ATOM   2926  O   SER A 207      -0.339   2.229 -14.032  1.00  1.15           O  
ATOM   2927  CB  SER A 207       0.051   1.138 -16.818  1.00  1.15           C  
ATOM   2928  OG  SER A 207      -0.917   0.114 -16.766  1.00  1.15           O  
ATOM   2929  H   SER A 207       1.483  -1.057 -15.495  1.00  1.15           H  
ATOM   2930  HA  SER A 207       1.642   1.944 -15.650  1.00  1.15           H  
ATOM   2931 1HB  SER A 207      -0.441   2.110 -16.836  1.00  1.15           H  
ATOM   2932 2HB  SER A 207       0.627   1.045 -17.738  1.00  1.15           H  
ATOM   2933  HG  SER A 207      -1.308   0.085 -17.648  1.00  1.15           H  
ATOM   2934  N   GLY A 208      -0.126   0.017 -13.757  1.00  1.14           N  
ATOM   2935  CA  GLY A 208      -1.032  -0.026 -12.627  1.00  1.14           C  
ATOM   2936  C   GLY A 208      -2.488  -0.305 -13.011  1.00  1.14           C  
ATOM   2937  O   GLY A 208      -3.338  -0.449 -12.132  1.00  1.14           O  
ATOM   2938  H   GLY A 208       0.276  -0.857 -14.075  1.00  1.14           H  
ATOM   2939 1HA  GLY A 208      -0.692  -0.797 -11.958  1.00  1.14           H  
ATOM   2940 2HA  GLY A 208      -0.972   0.912 -12.078  1.00  1.14           H  
ATOM   2941  N   ALA A 209      -2.799  -0.352 -14.310  1.00  1.10           N  
ATOM   2942  CA  ALA A 209      -4.183  -0.603 -14.719  1.00  1.10           C  
ATOM   2943  C   ALA A 209      -4.655  -1.967 -14.224  1.00  1.10           C  
ATOM   2944  O   ALA A 209      -3.888  -2.932 -14.245  1.00  1.10           O  
ATOM   2945  CB  ALA A 209      -4.309  -0.534 -16.230  1.00  1.10           C  
ATOM   2946  H   ALA A 209      -2.081  -0.206 -15.024  1.00  1.10           H  
ATOM   2947  HA  ALA A 209      -4.815   0.161 -14.267  1.00  1.10           H  
ATOM   2948 1HB  ALA A 209      -5.349  -0.704 -16.516  1.00  1.10           H  
ATOM   2949 2HB  ALA A 209      -3.991   0.450 -16.575  1.00  1.10           H  
ATOM   2950 3HB  ALA A 209      -3.679  -1.298 -16.681  1.00  1.10           H  
ATOM   2951  N   VAL A 210      -5.931  -2.060 -13.819  1.00  1.05           N  
ATOM   2952  CA  VAL A 210      -6.484  -3.343 -13.369  1.00  1.05           C  
ATOM   2953  C   VAL A 210      -7.737  -3.730 -14.171  1.00  1.05           C  
ATOM   2954  O   VAL A 210      -8.668  -2.929 -14.303  1.00  1.05           O  
ATOM   2955  CB  VAL A 210      -6.849  -3.299 -11.865  1.00  1.05           C  
ATOM   2956  CG1 VAL A 210      -7.415  -4.671 -11.449  1.00  1.05           C  
ATOM   2957  CG2 VAL A 210      -5.620  -2.909 -11.028  1.00  1.05           C  
ATOM   2958  H   VAL A 210      -6.515  -1.237 -13.815  1.00  1.05           H  
ATOM   2959  HA  VAL A 210      -5.733  -4.116 -13.515  1.00  1.05           H  
ATOM   2960  HB  VAL A 210      -7.633  -2.563 -11.701  1.00  1.05           H  
ATOM   2961 1HG1 VAL A 210      -7.676  -4.667 -10.419  1.00  1.05           H  
ATOM   2962 2HG1 VAL A 210      -8.298  -4.894 -12.041  1.00  1.05           H  
ATOM   2963 3HG1 VAL A 210      -6.677  -5.433 -11.617  1.00  1.05           H  
ATOM   2964 1HG2 VAL A 210      -5.886  -2.880  -9.988  1.00  1.05           H  
ATOM   2965 2HG2 VAL A 210      -4.839  -3.620 -11.178  1.00  1.05           H  
ATOM   2966 3HG2 VAL A 210      -5.269  -1.926 -11.336  1.00  1.05           H  
ATOM   2967  N   THR A 211      -7.752  -4.959 -14.693  1.00  1.00           N  
ATOM   2968  CA  THR A 211      -8.875  -5.487 -15.468  1.00  1.00           C  
ATOM   2969  C   THR A 211      -9.387  -6.824 -14.924  1.00  1.00           C  
ATOM   2970  O   THR A 211      -8.616  -7.721 -14.597  1.00  1.00           O  
ATOM   2971  CB  THR A 211      -8.482  -5.652 -16.946  1.00  1.00           C  
ATOM   2972  OG1 THR A 211      -8.112  -4.375 -17.487  1.00  1.00           O  
ATOM   2973  CG2 THR A 211      -9.633  -6.232 -17.767  1.00  1.00           C  
ATOM   2974  H   THR A 211      -6.936  -5.550 -14.542  1.00  1.00           H  
ATOM   2975  HA  THR A 211      -9.696  -4.771 -15.414  1.00  1.00           H  
ATOM   2976  HB  THR A 211      -7.624  -6.315 -17.006  1.00  1.00           H  
ATOM   2977  HG1 THR A 211      -8.783  -3.722 -17.255  1.00  1.00           H  
ATOM   2978 1HG2 THR A 211      -9.320  -6.335 -18.804  1.00  1.00           H  
ATOM   2979 2HG2 THR A 211      -9.913  -7.208 -17.385  1.00  1.00           H  
ATOM   2980 3HG2 THR A 211     -10.490  -5.565 -17.712  1.00  1.00           H  
ATOM   2981  N   LYS A 212     -10.700  -6.975 -14.821  1.00  0.99           N  
ATOM   2982  CA  LYS A 212     -11.253  -8.246 -14.350  1.00  0.99           C  
ATOM   2983  C   LYS A 212     -11.211  -9.313 -15.442  1.00  0.99           C  
ATOM   2984  O   LYS A 212     -11.722  -9.091 -16.539  1.00  0.99           O  
ATOM   2985  CB  LYS A 212     -12.685  -8.027 -13.890  1.00  0.99           C  
ATOM   2986  CG  LYS A 212     -13.364  -9.222 -13.336  1.00  0.99           C  
ATOM   2987  CD  LYS A 212     -14.709  -8.819 -12.755  1.00  0.99           C  
ATOM   2988  CE  LYS A 212     -15.609  -8.255 -13.865  1.00  0.99           C  
ATOM   2989  NZ  LYS A 212     -17.009  -8.037 -13.430  1.00  0.99           N  
ATOM   2990  H   LYS A 212     -11.318  -6.219 -15.083  1.00  0.99           H  
ATOM   2991  HA  LYS A 212     -10.661  -8.606 -13.512  1.00  0.99           H  
ATOM   2992 1HB  LYS A 212     -12.707  -7.255 -13.126  1.00  0.99           H  
ATOM   2993 2HB  LYS A 212     -13.280  -7.670 -14.730  1.00  0.99           H  
ATOM   2994 1HG  LYS A 212     -13.515  -9.966 -14.122  1.00  0.99           H  
ATOM   2995 2HG  LYS A 212     -12.732  -9.654 -12.572  1.00  0.99           H  
ATOM   2996 1HD  LYS A 212     -15.182  -9.672 -12.290  1.00  0.99           H  
ATOM   2997 2HD  LYS A 212     -14.557  -8.053 -11.994  1.00  0.99           H  
ATOM   2998 1HE  LYS A 212     -15.193  -7.299 -14.175  1.00  0.99           H  
ATOM   2999 2HE  LYS A 212     -15.609  -8.936 -14.717  1.00  0.99           H  
ATOM   3000 1HZ  LYS A 212     -17.539  -7.655 -14.195  1.00  0.99           H  
ATOM   3001 2HZ  LYS A 212     -17.428  -8.933 -13.177  1.00  0.99           H  
ATOM   3002 3HZ  LYS A 212     -17.045  -7.406 -12.649  1.00  0.99           H  
ATOM   3003  N   PHE A 213     -10.547 -10.444 -15.161  1.00  1.02           N  
ATOM   3004  CA  PHE A 213     -10.429 -11.567 -16.100  1.00  1.02           C  
ATOM   3005  C   PHE A 213     -11.466 -12.674 -15.910  1.00  1.02           C  
ATOM   3006  O   PHE A 213     -12.075 -13.128 -16.881  1.00  1.02           O  
ATOM   3007  CB  PHE A 213      -9.002 -12.130 -16.150  1.00  1.02           C  
ATOM   3008  CG  PHE A 213      -8.047 -11.298 -17.027  1.00  1.02           C  
ATOM   3009  CD1 PHE A 213      -8.223  -9.939 -17.255  1.00  1.02           C  
ATOM   3010  CD2 PHE A 213      -6.997 -11.916 -17.682  1.00  1.02           C  
ATOM   3011  CE1 PHE A 213      -7.382  -9.242 -18.101  1.00  1.02           C  
ATOM   3012  CE2 PHE A 213      -6.149 -11.200 -18.521  1.00  1.02           C  
ATOM   3013  CZ  PHE A 213      -6.347  -9.873 -18.727  1.00  1.02           C  
ATOM   3014  H   PHE A 213     -10.143 -10.569 -14.234  1.00  1.02           H  
ATOM   3015  HA  PHE A 213     -10.602 -11.161 -17.098  1.00  1.02           H  
ATOM   3016 1HB  PHE A 213      -8.592 -12.173 -15.138  1.00  1.02           H  
ATOM   3017 2HB  PHE A 213      -9.026 -13.147 -16.540  1.00  1.02           H  
ATOM   3018  HD1 PHE A 213      -9.022  -9.419 -16.784  1.00  1.02           H  
ATOM   3019  HD2 PHE A 213      -6.838 -12.989 -17.541  1.00  1.02           H  
ATOM   3020  HE1 PHE A 213      -7.540  -8.189 -18.270  1.00  1.02           H  
ATOM   3021  HE2 PHE A 213      -5.326 -11.695 -19.029  1.00  1.02           H  
ATOM   3022  HZ  PHE A 213      -5.683  -9.322 -19.391  1.00  1.02           H  
ATOM   3023  N   GLN A 214     -11.657 -13.137 -14.672  1.00  1.11           N  
ATOM   3024  CA  GLN A 214     -12.605 -14.242 -14.476  1.00  1.11           C  
ATOM   3025  C   GLN A 214     -13.463 -14.126 -13.217  1.00  1.11           C  
ATOM   3026  O   GLN A 214     -12.966 -14.003 -12.100  1.00  1.11           O  
ATOM   3027  CB  GLN A 214     -11.880 -15.586 -14.445  1.00  1.11           C  
ATOM   3028  CG  GLN A 214     -12.840 -16.715 -14.357  1.00  1.11           C  
ATOM   3029  CD  GLN A 214     -12.246 -18.070 -14.381  1.00  1.11           C  
ATOM   3030  OE1 GLN A 214     -11.968 -18.677 -13.335  1.00  1.11           O  
ATOM   3031  NE2 GLN A 214     -12.053 -18.569 -15.563  1.00  1.11           N  
ATOM   3032  H   GLN A 214     -11.138 -12.724 -13.898  1.00  1.11           H  
ATOM   3033  HA  GLN A 214     -13.288 -14.251 -15.325  1.00  1.11           H  
ATOM   3034 1HB  GLN A 214     -11.283 -15.713 -15.354  1.00  1.11           H  
ATOM   3035 2HB  GLN A 214     -11.211 -15.632 -13.592  1.00  1.11           H  
ATOM   3036 1HG  GLN A 214     -13.395 -16.625 -13.426  1.00  1.11           H  
ATOM   3037 2HG  GLN A 214     -13.525 -16.640 -15.201  1.00  1.11           H  
ATOM   3038 1HE2 GLN A 214     -11.731 -19.513 -15.675  1.00  1.11           H  
ATOM   3039 2HE2 GLN A 214     -12.235 -18.023 -16.393  1.00  1.11           H  
ATOM   3040  N   GLU A 215     -14.779 -14.237 -13.386  1.00  1.25           N  
ATOM   3041  CA  GLU A 215     -15.707 -14.053 -12.266  1.00  1.25           C  
ATOM   3042  C   GLU A 215     -16.068 -15.257 -11.393  1.00  1.25           C  
ATOM   3043  O   GLU A 215     -17.222 -15.702 -11.392  1.00  1.25           O  
ATOM   3044  CB  GLU A 215     -17.020 -13.454 -12.760  1.00  1.25           C  
ATOM   3045  CG  GLU A 215     -16.919 -12.072 -13.339  1.00  1.25           C  
ATOM   3046  CD  GLU A 215     -18.260 -11.531 -13.769  1.00  1.25           C  
ATOM   3047  OE1 GLU A 215     -19.095 -12.305 -14.169  1.00  1.25           O  
ATOM   3048  OE2 GLU A 215     -18.460 -10.332 -13.670  1.00  1.25           O  
ATOM   3049  H   GLU A 215     -15.149 -14.385 -14.316  1.00  1.25           H  
ATOM   3050  HA  GLU A 215     -15.251 -13.315 -11.603  1.00  1.25           H  
ATOM   3051 1HB  GLU A 215     -17.447 -14.106 -13.523  1.00  1.25           H  
ATOM   3052 2HB  GLU A 215     -17.728 -13.415 -11.934  1.00  1.25           H  
ATOM   3053 1HG  GLU A 215     -16.516 -11.429 -12.574  1.00  1.25           H  
ATOM   3054 2HG  GLU A 215     -16.230 -12.076 -14.184  1.00  1.25           H  
ATOM   3055  N   GLY A 216     -15.097 -15.787 -10.663  1.00  1.42           N  
ATOM   3056  CA  GLY A 216     -15.427 -16.756  -9.603  1.00  1.42           C  
ATOM   3057  C   GLY A 216     -16.343 -17.910  -9.995  1.00  1.42           C  
ATOM   3058  O   GLY A 216     -15.974 -18.832 -10.739  1.00  1.42           O  
ATOM   3059  H   GLY A 216     -14.160 -15.403 -10.783  1.00  1.42           H  
ATOM   3060 1HA  GLY A 216     -14.503 -17.172  -9.214  1.00  1.42           H  
ATOM   3061 2HA  GLY A 216     -15.880 -16.216  -8.775  1.00  1.42           H  
ATOM   3062  N   GLY A 217     -17.572 -17.821  -9.451  1.00  1.58           N  
ATOM   3063  CA  GLY A 217     -18.662 -18.798  -9.534  1.00  1.58           C  
ATOM   3064  C   GLY A 217     -19.029 -19.204 -10.950  1.00  1.58           C  
ATOM   3065  O   GLY A 217     -19.689 -20.226 -11.151  1.00  1.58           O  
ATOM   3066  H   GLY A 217     -17.745 -16.999  -8.889  1.00  1.58           H  
ATOM   3067 1HA  GLY A 217     -18.387 -19.684  -8.965  1.00  1.58           H  
ATOM   3068 2HA  GLY A 217     -19.540 -18.381  -9.043  1.00  1.58           H  
ATOM   3069  N   ALA A 218     -18.507 -18.487 -11.938  1.00  1.68           N  
ATOM   3070  CA  ALA A 218     -18.723 -18.809 -13.338  1.00  1.68           C  
ATOM   3071  C   ALA A 218     -18.336 -20.268 -13.596  1.00  1.68           C  
ATOM   3072  O   ALA A 218     -18.922 -20.931 -14.453  1.00  1.68           O  
ATOM   3073  CB  ALA A 218     -17.874 -17.898 -14.210  1.00  1.68           C  
ATOM   3074  H   ALA A 218     -17.969 -17.651 -11.698  1.00  1.68           H  
ATOM   3075  HA  ALA A 218     -19.779 -18.679 -13.570  1.00  1.68           H  
ATOM   3076 1HB  ALA A 218     -18.036 -18.142 -15.258  1.00  1.68           H  
ATOM   3077 2HB  ALA A 218     -18.150 -16.857 -14.024  1.00  1.68           H  
ATOM   3078 3HB  ALA A 218     -16.825 -18.042 -13.959  1.00  1.68           H  
ATOM   3079  N   TYR A 219     -17.332 -20.756 -12.854  1.00  1.67           N  
ATOM   3080  CA  TYR A 219     -16.864 -22.129 -12.984  1.00  1.67           C  
ATOM   3081  C   TYR A 219     -16.993 -22.934 -11.688  1.00  1.67           C  
ATOM   3082  O   TYR A 219     -16.241 -23.884 -11.463  1.00  1.67           O  
ATOM   3083  CB  TYR A 219     -15.441 -22.144 -13.487  1.00  1.67           C  
ATOM   3084  CG  TYR A 219     -15.324 -21.581 -14.870  1.00  1.67           C  
ATOM   3085  CD1 TYR A 219     -14.998 -20.256 -15.057  1.00  1.67           C  
ATOM   3086  CD2 TYR A 219     -15.531 -22.405 -15.961  1.00  1.67           C  
ATOM   3087  CE1 TYR A 219     -14.839 -19.766 -16.339  1.00  1.67           C  
ATOM   3088  CE2 TYR A 219     -15.374 -21.910 -17.238  1.00  1.67           C  
ATOM   3089  CZ  TYR A 219     -15.004 -20.600 -17.423  1.00  1.67           C  
ATOM   3090  OH  TYR A 219     -14.741 -20.130 -18.688  1.00  1.67           O  
ATOM   3091  H   TYR A 219     -16.895 -20.139 -12.163  1.00  1.67           H  
ATOM   3092  HA  TYR A 219     -17.485 -22.627 -13.727  1.00  1.67           H  
ATOM   3093 1HB  TYR A 219     -14.806 -21.556 -12.818  1.00  1.67           H  
ATOM   3094 2HB  TYR A 219     -15.063 -23.165 -13.495  1.00  1.67           H  
ATOM   3095  HD1 TYR A 219     -14.841 -19.604 -14.195  1.00  1.67           H  
ATOM   3096  HD2 TYR A 219     -15.794 -23.452 -15.811  1.00  1.67           H  
ATOM   3097  HE1 TYR A 219     -14.554 -18.730 -16.494  1.00  1.67           H  
ATOM   3098  HE2 TYR A 219     -15.505 -22.569 -18.097  1.00  1.67           H  
ATOM   3099  HH  TYR A 219     -14.610 -19.176 -18.653  1.00  1.67           H  
ATOM   3100  N   GLY A 220     -17.924 -22.534 -10.821  1.00  1.56           N  
ATOM   3101  CA  GLY A 220     -18.177 -23.224  -9.554  1.00  1.56           C  
ATOM   3102  C   GLY A 220     -17.266 -22.802  -8.394  1.00  1.56           C  
ATOM   3103  O   GLY A 220     -17.397 -23.314  -7.283  1.00  1.56           O  
ATOM   3104  H   GLY A 220     -18.520 -21.741 -11.059  1.00  1.56           H  
ATOM   3105 1HA  GLY A 220     -19.215 -23.051  -9.268  1.00  1.56           H  
ATOM   3106 2HA  GLY A 220     -18.078 -24.297  -9.712  1.00  1.56           H  
ATOM   3107  N   ARG A 221     -16.343 -21.882  -8.642  1.00  1.38           N  
ATOM   3108  CA  ARG A 221     -15.424 -21.414  -7.607  1.00  1.38           C  
ATOM   3109  C   ARG A 221     -16.073 -20.376  -6.703  1.00  1.38           C  
ATOM   3110  O   ARG A 221     -16.648 -19.407  -7.187  1.00  1.38           O  
ATOM   3111  CB  ARG A 221     -14.164 -20.835  -8.255  1.00  1.38           C  
ATOM   3112  CG  ARG A 221     -13.097 -20.361  -7.291  1.00  1.38           C  
ATOM   3113  CD  ARG A 221     -11.813 -19.988  -7.954  1.00  1.38           C  
ATOM   3114  NE  ARG A 221     -11.921 -18.822  -8.788  1.00  1.38           N  
ATOM   3115  CZ  ARG A 221     -11.910 -18.846 -10.107  1.00  1.38           C  
ATOM   3116  NH1 ARG A 221     -11.817 -19.953 -10.779  1.00  1.38           N  
ATOM   3117  NH2 ARG A 221     -12.001 -17.734 -10.743  1.00  1.38           N  
ATOM   3118  H   ARG A 221     -16.275 -21.502  -9.575  1.00  1.38           H  
ATOM   3119  HA  ARG A 221     -15.132 -22.266  -6.996  1.00  1.38           H  
ATOM   3120 1HB  ARG A 221     -13.712 -21.590  -8.895  1.00  1.38           H  
ATOM   3121 2HB  ARG A 221     -14.433 -19.994  -8.888  1.00  1.38           H  
ATOM   3122 1HG  ARG A 221     -13.465 -19.482  -6.759  1.00  1.38           H  
ATOM   3123 2HG  ARG A 221     -12.889 -21.124  -6.593  1.00  1.38           H  
ATOM   3124 1HD  ARG A 221     -11.063 -19.792  -7.189  1.00  1.38           H  
ATOM   3125 2HD  ARG A 221     -11.475 -20.817  -8.575  1.00  1.38           H  
ATOM   3126  HE  ARG A 221     -11.999 -17.893  -8.370  1.00  1.38           H  
ATOM   3127 1HH1 ARG A 221     -11.768 -20.838 -10.295  1.00  1.38           H  
ATOM   3128 2HH1 ARG A 221     -11.829 -19.883 -11.800  1.00  1.38           H  
ATOM   3129 1HH2 ARG A 221     -12.076 -16.868 -10.204  1.00  1.38           H  
ATOM   3130 2HH2 ARG A 221     -11.997 -17.764 -11.757  1.00  1.38           H  
ATOM   3131  N   GLN A 222     -15.983 -20.560  -5.390  1.00  1.20           N  
ATOM   3132  CA  GLN A 222     -16.527 -19.572  -4.483  1.00  1.20           C  
ATOM   3133  C   GLN A 222     -15.415 -18.616  -4.150  1.00  1.20           C  
ATOM   3134  O   GLN A 222     -15.587 -17.400  -4.187  1.00  1.20           O  
ATOM   3135  CB  GLN A 222     -17.020 -20.222  -3.191  1.00  1.20           C  
ATOM   3136  CG  GLN A 222     -18.163 -21.193  -3.367  1.00  1.20           C  
ATOM   3137  CD  GLN A 222     -18.535 -21.867  -2.056  1.00  1.20           C  
ATOM   3138  OE1 GLN A 222     -17.688 -22.019  -1.171  1.00  1.20           O  
ATOM   3139  NE2 GLN A 222     -19.794 -22.272  -1.926  1.00  1.20           N  
ATOM   3140  H   GLN A 222     -15.518 -21.364  -4.993  1.00  1.20           H  
ATOM   3141  HA  GLN A 222     -17.335 -19.025  -4.967  1.00  1.20           H  
ATOM   3142 1HB  GLN A 222     -16.201 -20.750  -2.709  1.00  1.20           H  
ATOM   3143 2HB  GLN A 222     -17.345 -19.442  -2.503  1.00  1.20           H  
ATOM   3144 1HG  GLN A 222     -19.031 -20.656  -3.744  1.00  1.20           H  
ATOM   3145 2HG  GLN A 222     -17.858 -21.964  -4.080  1.00  1.20           H  
ATOM   3146 1HE2 GLN A 222     -20.093 -22.721  -1.082  1.00  1.20           H  
ATOM   3147 2HE2 GLN A 222     -20.446 -22.127  -2.670  1.00  1.20           H  
ATOM   3148  N   VAL A 223     -14.253 -19.188  -3.830  1.00  1.04           N  
ATOM   3149  CA  VAL A 223     -13.120 -18.362  -3.456  1.00  1.04           C  
ATOM   3150  C   VAL A 223     -11.829 -18.793  -4.161  1.00  1.04           C  
ATOM   3151  O   VAL A 223     -11.642 -19.965  -4.527  1.00  1.04           O  
ATOM   3152  CB  VAL A 223     -12.908 -18.419  -1.940  1.00  1.04           C  
ATOM   3153  CG1 VAL A 223     -14.137 -17.911  -1.186  1.00  1.04           C  
ATOM   3154  CG2 VAL A 223     -12.595 -19.783  -1.567  1.00  1.04           C  
ATOM   3155  H   VAL A 223     -14.184 -20.207  -3.819  1.00  1.04           H  
ATOM   3156  HA  VAL A 223     -13.333 -17.329  -3.730  1.00  1.04           H  
ATOM   3157  HB  VAL A 223     -12.078 -17.774  -1.682  1.00  1.04           H  
ATOM   3158 1HG1 VAL A 223     -13.941 -17.942  -0.115  1.00  1.04           H  
ATOM   3159 2HG1 VAL A 223     -14.352 -16.884  -1.487  1.00  1.04           H  
ATOM   3160 3HG1 VAL A 223     -14.995 -18.534  -1.404  1.00  1.04           H  
ATOM   3161 1HG2 VAL A 223     -12.409 -19.827  -0.496  1.00  1.04           H  
ATOM   3162 2HG2 VAL A 223     -13.428 -20.441  -1.831  1.00  1.04           H  
ATOM   3163 3HG2 VAL A 223     -11.704 -20.071  -2.122  1.00  1.04           H  
ATOM   3164  N   ALA A 224     -10.928 -17.826  -4.322  1.00  0.93           N  
ATOM   3165  CA  ALA A 224      -9.587 -18.017  -4.869  1.00  0.93           C  
ATOM   3166  C   ALA A 224      -8.560 -17.592  -3.827  1.00  0.93           C  
ATOM   3167  O   ALA A 224      -8.471 -16.406  -3.507  1.00  0.93           O  
ATOM   3168  CB  ALA A 224      -9.410 -17.194  -6.152  1.00  0.93           C  
ATOM   3169  H   ALA A 224     -11.174 -16.881  -4.032  1.00  0.93           H  
ATOM   3170  HA  ALA A 224      -9.435 -19.077  -5.080  1.00  0.93           H  
ATOM   3171 1HB  ALA A 224      -8.406 -17.340  -6.539  1.00  0.93           H  
ATOM   3172 2HB  ALA A 224     -10.133 -17.504  -6.898  1.00  0.93           H  
ATOM   3173 3HB  ALA A 224      -9.559 -16.146  -5.923  1.00  0.93           H  
ATOM   3174  N   LEU A 225      -7.802 -18.538  -3.284  1.00  0.85           N  
ATOM   3175  CA  LEU A 225      -6.828 -18.207  -2.248  1.00  0.85           C  
ATOM   3176  C   LEU A 225      -5.373 -18.156  -2.730  1.00  0.85           C  
ATOM   3177  O   LEU A 225      -4.573 -17.375  -2.216  1.00  0.85           O  
ATOM   3178  CB  LEU A 225      -6.950 -19.182  -1.083  1.00  0.85           C  
ATOM   3179  CG  LEU A 225      -8.317 -19.167  -0.333  1.00  0.85           C  
ATOM   3180  CD1 LEU A 225      -8.322 -20.218   0.776  1.00  0.85           C  
ATOM   3181  CD2 LEU A 225      -8.545 -17.815   0.209  1.00  0.85           C  
ATOM   3182  H   LEU A 225      -7.913 -19.522  -3.566  1.00  0.85           H  
ATOM   3183  HA  LEU A 225      -7.080 -17.225  -1.866  1.00  0.85           H  
ATOM   3184 1HB  LEU A 225      -6.797 -20.190  -1.473  1.00  0.85           H  
ATOM   3185 2HB  LEU A 225      -6.158 -18.973  -0.364  1.00  0.85           H  
ATOM   3186  HG  LEU A 225      -9.115 -19.400  -1.027  1.00  0.85           H  
ATOM   3187 1HD1 LEU A 225      -9.281 -20.207   1.289  1.00  0.85           H  
ATOM   3188 2HD1 LEU A 225      -8.157 -21.185   0.349  1.00  0.85           H  
ATOM   3189 3HD1 LEU A 225      -7.525 -20.000   1.484  1.00  0.85           H  
ATOM   3190 1HD2 LEU A 225      -9.507 -17.783   0.717  1.00  0.85           H  
ATOM   3191 2HD2 LEU A 225      -7.752 -17.559   0.912  1.00  0.85           H  
ATOM   3192 3HD2 LEU A 225      -8.536 -17.122  -0.619  1.00  0.85           H  
ATOM   3193  N   GLY A 226      -5.015 -18.973  -3.710  1.00  0.81           N  
ATOM   3194  CA  GLY A 226      -3.616 -19.012  -4.155  1.00  0.81           C  
ATOM   3195  C   GLY A 226      -3.552 -18.878  -5.656  1.00  0.81           C  
ATOM   3196  O   GLY A 226      -4.548 -19.102  -6.330  1.00  0.81           O  
ATOM   3197  H   GLY A 226      -5.712 -19.592  -4.124  1.00  0.81           H  
ATOM   3198 1HA  GLY A 226      -3.055 -18.204  -3.689  1.00  0.81           H  
ATOM   3199 2HA  GLY A 226      -3.145 -19.936  -3.839  1.00  0.81           H  
ATOM   3200  N   LEU A 227      -2.397 -18.488  -6.177  1.00  0.80           N  
ATOM   3201  CA  LEU A 227      -2.258 -18.272  -7.613  1.00  0.80           C  
ATOM   3202  C   LEU A 227      -0.807 -18.334  -8.108  1.00  0.80           C  
ATOM   3203  O   LEU A 227       0.073 -17.717  -7.513  1.00  0.80           O  
ATOM   3204  CB  LEU A 227      -2.911 -16.917  -7.911  1.00  0.80           C  
ATOM   3205  CG  LEU A 227      -2.865 -16.330  -9.288  1.00  0.80           C  
ATOM   3206  CD1 LEU A 227      -3.625 -17.115 -10.297  1.00  0.80           C  
ATOM   3207  CD2 LEU A 227      -3.451 -14.986  -9.160  1.00  0.80           C  
ATOM   3208  H   LEU A 227      -1.601 -18.345  -5.572  1.00  0.80           H  
ATOM   3209  HA  LEU A 227      -2.823 -19.038  -8.119  1.00  0.80           H  
ATOM   3210 1HB  LEU A 227      -3.966 -16.994  -7.657  1.00  0.80           H  
ATOM   3211 2HB  LEU A 227      -2.464 -16.178  -7.244  1.00  0.80           H  
ATOM   3212  HG  LEU A 227      -1.861 -16.277  -9.614  1.00  0.80           H  
ATOM   3213 1HD1 LEU A 227      -3.566 -16.619 -11.264  1.00  0.80           H  
ATOM   3214 2HD1 LEU A 227      -3.208 -18.119 -10.379  1.00  0.80           H  
ATOM   3215 3HD1 LEU A 227      -4.651 -17.153  -9.972  1.00  0.80           H  
ATOM   3216 1HD2 LEU A 227      -3.433 -14.518 -10.094  1.00  0.80           H  
ATOM   3217 2HD2 LEU A 227      -4.481 -15.073  -8.821  1.00  0.80           H  
ATOM   3218 3HD2 LEU A 227      -2.880 -14.406  -8.442  1.00  0.80           H  
ATOM   3219  N   LYS A 228      -0.572 -19.120  -9.171  1.00  0.80           N  
ATOM   3220  CA  LYS A 228       0.739 -19.252  -9.839  1.00  0.80           C  
ATOM   3221  C   LYS A 228       0.603 -19.254 -11.368  1.00  0.80           C  
ATOM   3222  O   LYS A 228      -0.454 -19.583 -11.895  1.00  0.80           O  
ATOM   3223  CB  LYS A 228       1.488 -20.510  -9.405  1.00  0.80           C  
ATOM   3224  CG  LYS A 228       1.864 -20.584  -7.944  1.00  0.80           C  
ATOM   3225  CD  LYS A 228       2.935 -19.535  -7.560  1.00  0.80           C  
ATOM   3226  CE  LYS A 228       3.346 -19.674  -6.078  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228       4.218 -18.568  -5.617  1.00  0.80           N  
ATOM   3228  H   LYS A 228      -1.366 -19.638  -9.542  1.00  0.80           H  
ATOM   3229  HA  LYS A 228       1.351 -18.394  -9.565  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228       0.844 -21.360  -9.599  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228       2.390 -20.632 -10.006  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228       0.989 -20.461  -7.306  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228       2.275 -21.568  -7.766  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228       3.816 -19.670  -8.187  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228       2.544 -18.529  -7.724  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228       2.442 -19.694  -5.461  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228       3.886 -20.609  -5.948  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228       4.442 -18.722  -4.637  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228       5.062 -18.539  -6.158  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228       3.716 -17.697  -5.718  1.00  0.80           H  
ATOM   3241  N   VAL A 229       1.673 -18.905 -12.089  1.00  0.83           N  
ATOM   3242  CA  VAL A 229       1.628 -18.975 -13.560  1.00  0.83           C  
ATOM   3243  C   VAL A 229       2.716 -19.925 -14.094  1.00  0.83           C  
ATOM   3244  O   VAL A 229       3.865 -19.859 -13.653  1.00  0.83           O  
ATOM   3245  CB  VAL A 229       1.806 -17.579 -14.181  1.00  0.83           C  
ATOM   3246  CG1 VAL A 229       1.762 -17.690 -15.673  1.00  0.83           C  
ATOM   3247  CG2 VAL A 229       0.731 -16.641 -13.677  1.00  0.83           C  
ATOM   3248  H   VAL A 229       2.524 -18.610 -11.632  1.00  0.83           H  
ATOM   3249  HA  VAL A 229       0.660 -19.360 -13.861  1.00  0.83           H  
ATOM   3250  HB  VAL A 229       2.787 -17.182 -13.914  1.00  0.83           H  
ATOM   3251 1HG1 VAL A 229       1.902 -16.733 -16.116  1.00  0.83           H  
ATOM   3252 2HG1 VAL A 229       2.545 -18.341 -16.008  1.00  0.83           H  
ATOM   3253 3HG1 VAL A 229       0.796 -18.090 -15.978  1.00  0.83           H  
ATOM   3254 1HG2 VAL A 229       0.858 -15.654 -14.122  1.00  0.83           H  
ATOM   3255 2HG2 VAL A 229      -0.219 -17.042 -13.941  1.00  0.83           H  
ATOM   3256 3HG2 VAL A 229       0.792 -16.563 -12.622  1.00  0.83           H  
ATOM   3257  N   ASP A 230       2.344 -20.856 -14.984  1.00  0.85           N  
ATOM   3258  CA  ASP A 230       3.348 -21.800 -15.509  1.00  0.85           C  
ATOM   3259  C   ASP A 230       4.053 -21.187 -16.761  1.00  0.85           C  
ATOM   3260  O   ASP A 230       3.658 -20.109 -17.199  1.00  0.85           O  
ATOM   3261  CB  ASP A 230       2.666 -23.165 -15.770  1.00  0.85           C  
ATOM   3262  CG  ASP A 230       1.720 -23.248 -16.964  1.00  0.85           C  
ATOM   3263  OD1 ASP A 230       1.805 -22.427 -17.883  1.00  0.85           O  
ATOM   3264  OD2 ASP A 230       0.891 -24.160 -16.967  1.00  0.85           O  
ATOM   3265  H   ASP A 230       1.373 -20.860 -15.306  1.00  0.85           H  
ATOM   3266  HA  ASP A 230       4.095 -21.945 -14.734  1.00  0.85           H  
ATOM   3267 1HB  ASP A 230       3.350 -23.991 -15.764  1.00  0.85           H  
ATOM   3268 2HB  ASP A 230       2.029 -23.347 -14.914  1.00  0.85           H  
ATOM   3269  N   PRO A 231       5.054 -21.846 -17.399  1.00  0.86           N  
ATOM   3270  CA  PRO A 231       5.779 -21.397 -18.589  1.00  0.86           C  
ATOM   3271  C   PRO A 231       4.912 -21.139 -19.828  1.00  0.86           C  
ATOM   3272  O   PRO A 231       5.359 -20.484 -20.781  1.00  0.86           O  
ATOM   3273  CB  PRO A 231       6.762 -22.547 -18.840  1.00  0.86           C  
ATOM   3274  CG  PRO A 231       6.923 -23.205 -17.502  1.00  0.86           C  
ATOM   3275  CD  PRO A 231       5.564 -23.116 -16.884  1.00  0.86           C  
ATOM   3276  HA  PRO A 231       6.330 -20.481 -18.325  1.00  0.86           H  
ATOM   3277 1HB  PRO A 231       6.347 -23.227 -19.601  1.00  0.86           H  
ATOM   3278 2HB  PRO A 231       7.707 -22.156 -19.239  1.00  0.86           H  
ATOM   3279 1HG  PRO A 231       7.264 -24.244 -17.629  1.00  0.86           H  
ATOM   3280 2HG  PRO A 231       7.695 -22.687 -16.913  1.00  0.86           H  
ATOM   3281 1HD  PRO A 231       4.962 -23.955 -17.254  1.00  0.86           H  
ATOM   3282 2HD  PRO A 231       5.654 -23.092 -15.823  1.00  0.86           H  
ATOM   3283  N   GLN A 232       3.698 -21.704 -19.861  1.00  0.86           N  
ATOM   3284  CA  GLN A 232       2.818 -21.536 -21.010  1.00  0.86           C  
ATOM   3285  C   GLN A 232       1.914 -20.330 -20.804  1.00  0.86           C  
ATOM   3286  O   GLN A 232       1.128 -19.966 -21.682  1.00  0.86           O  
ATOM   3287  CB  GLN A 232       1.957 -22.786 -21.225  1.00  0.86           C  
ATOM   3288  CG  GLN A 232       2.722 -24.037 -21.589  1.00  0.86           C  
ATOM   3289  CD  GLN A 232       1.799 -25.248 -21.770  1.00  0.86           C  
ATOM   3290  OE1 GLN A 232       0.594 -25.114 -22.028  1.00  0.86           O  
ATOM   3291  NE2 GLN A 232       2.371 -26.443 -21.647  1.00  0.86           N  
ATOM   3292  H   GLN A 232       3.309 -22.206 -19.060  1.00  0.86           H  
ATOM   3293  HA  GLN A 232       3.423 -21.363 -21.898  1.00  0.86           H  
ATOM   3294 1HB  GLN A 232       1.412 -22.998 -20.304  1.00  0.86           H  
ATOM   3295 2HB  GLN A 232       1.221 -22.594 -22.002  1.00  0.86           H  
ATOM   3296 1HG  GLN A 232       3.260 -23.866 -22.519  1.00  0.86           H  
ATOM   3297 2HG  GLN A 232       3.424 -24.258 -20.783  1.00  0.86           H  
ATOM   3298 1HE2 GLN A 232       1.826 -27.274 -21.762  1.00  0.86           H  
ATOM   3299 2HE2 GLN A 232       3.348 -26.512 -21.445  1.00  0.86           H  
ATOM   3300  N   GLY A 233       2.019 -19.720 -19.625  1.00  0.84           N  
ATOM   3301  CA  GLY A 233       1.185 -18.600 -19.247  1.00  0.84           C  
ATOM   3302  C   GLY A 233      -0.137 -19.061 -18.643  1.00  0.84           C  
ATOM   3303  O   GLY A 233      -1.038 -18.248 -18.441  1.00  0.84           O  
ATOM   3304  H   GLY A 233       2.693 -20.044 -18.933  1.00  0.84           H  
ATOM   3305 1HA  GLY A 233       1.722 -17.981 -18.531  1.00  0.84           H  
ATOM   3306 2HA  GLY A 233       0.997 -17.973 -20.116  1.00  0.84           H  
ATOM   3307  N   ARG A 234      -0.291 -20.360 -18.345  1.00  0.81           N  
ATOM   3308  CA  ARG A 234      -1.577 -20.769 -17.797  1.00  0.81           C  
ATOM   3309  C   ARG A 234      -1.617 -20.338 -16.352  1.00  0.81           C  
ATOM   3310  O   ARG A 234      -0.595 -20.350 -15.655  1.00  0.81           O  
ATOM   3311  CB  ARG A 234      -1.827 -22.268 -17.881  1.00  0.81           C  
ATOM   3312  CG  ARG A 234      -1.927 -22.850 -19.287  1.00  0.81           C  
ATOM   3313  CD  ARG A 234      -2.216 -24.323 -19.258  1.00  0.81           C  
ATOM   3314  NE  ARG A 234      -1.185 -25.056 -18.575  1.00  0.81           N  
ATOM   3315  CZ  ARG A 234      -1.150 -26.384 -18.385  1.00  0.81           C  
ATOM   3316  NH1 ARG A 234      -2.092 -27.176 -18.863  1.00  0.81           N  
ATOM   3317  NH2 ARG A 234      -0.136 -26.865 -17.704  1.00  0.81           N  
ATOM   3318  H   ARG A 234       0.464 -21.052 -18.459  1.00  0.81           H  
ATOM   3319  HA  ARG A 234      -2.376 -20.260 -18.335  1.00  0.81           H  
ATOM   3320 1HB  ARG A 234      -1.052 -22.794 -17.354  1.00  0.81           H  
ATOM   3321 2HB  ARG A 234      -2.766 -22.493 -17.375  1.00  0.81           H  
ATOM   3322 1HG  ARG A 234      -2.726 -22.347 -19.830  1.00  0.81           H  
ATOM   3323 2HG  ARG A 234      -0.979 -22.698 -19.805  1.00  0.81           H  
ATOM   3324 1HD  ARG A 234      -3.146 -24.504 -18.743  1.00  0.81           H  
ATOM   3325 2HD  ARG A 234      -2.279 -24.701 -20.277  1.00  0.81           H  
ATOM   3326  HE  ARG A 234      -0.408 -24.521 -18.159  1.00  0.81           H  
ATOM   3327 1HH1 ARG A 234      -2.859 -26.784 -19.387  1.00  0.81           H  
ATOM   3328 2HH1 ARG A 234      -2.035 -28.174 -18.716  1.00  0.81           H  
ATOM   3329 1HH2 ARG A 234       0.549 -26.178 -17.350  1.00  0.81           H  
ATOM   3330 2HH2 ARG A 234      -0.046 -27.852 -17.530  1.00  0.81           H  
ATOM   3331  N   LEU A 235      -2.792 -19.962 -15.886  1.00  0.80           N  
ATOM   3332  CA  LEU A 235      -2.903 -19.505 -14.519  1.00  0.80           C  
ATOM   3333  C   LEU A 235      -3.432 -20.651 -13.700  1.00  0.80           C  
ATOM   3334  O   LEU A 235      -4.432 -21.265 -14.056  1.00  0.80           O  
ATOM   3335  CB  LEU A 235      -3.907 -18.362 -14.417  1.00  0.80           C  
ATOM   3336  CG  LEU A 235      -3.802 -17.257 -15.478  1.00  0.80           C  
ATOM   3337  CD1 LEU A 235      -4.917 -16.250 -15.252  1.00  0.80           C  
ATOM   3338  CD2 LEU A 235      -2.456 -16.605 -15.437  1.00  0.80           C  
ATOM   3339  H   LEU A 235      -3.600 -20.007 -16.499  1.00  0.80           H  
ATOM   3340  HA  LEU A 235      -1.927 -19.202 -14.139  1.00  0.80           H  
ATOM   3341 1HB  LEU A 235      -4.895 -18.776 -14.455  1.00  0.80           H  
ATOM   3342 2HB  LEU A 235      -3.784 -17.889 -13.442  1.00  0.80           H  
ATOM   3343  HG  LEU A 235      -3.952 -17.701 -16.466  1.00  0.80           H  
ATOM   3344 1HD1 LEU A 235      -4.868 -15.486 -16.025  1.00  0.80           H  
ATOM   3345 2HD1 LEU A 235      -5.877 -16.752 -15.316  1.00  0.80           H  
ATOM   3346 3HD1 LEU A 235      -4.807 -15.792 -14.272  1.00  0.80           H  
ATOM   3347 1HD2 LEU A 235      -2.396 -15.842 -16.204  1.00  0.80           H  
ATOM   3348 2HD2 LEU A 235      -2.302 -16.155 -14.460  1.00  0.80           H  
ATOM   3349 3HD2 LEU A 235      -1.695 -17.361 -15.629  1.00  0.80           H  
ATOM   3350  N   TRP A 236      -2.777 -20.943 -12.608  1.00  0.80           N  
ATOM   3351  CA  TRP A 236      -3.220 -22.001 -11.731  1.00  0.80           C  
ATOM   3352  C   TRP A 236      -3.711 -21.372 -10.459  1.00  0.80           C  
ATOM   3353  O   TRP A 236      -2.989 -20.604  -9.823  1.00  0.80           O  
ATOM   3354  CB  TRP A 236      -2.085 -22.947 -11.468  1.00  0.80           C  
ATOM   3355  CG  TRP A 236      -1.719 -23.765 -12.589  1.00  0.80           C  
ATOM   3356  CD1 TRP A 236      -1.122 -23.435 -13.778  1.00  0.80           C  
ATOM   3357  CD2 TRP A 236      -1.849 -25.161 -12.566  1.00  0.80           C  
ATOM   3358  NE1 TRP A 236      -0.905 -24.568 -14.514  1.00  0.80           N  
ATOM   3359  CE2 TRP A 236      -1.345 -25.646 -13.773  1.00  0.80           C  
ATOM   3360  CE3 TRP A 236      -2.329 -26.042 -11.612  1.00  0.80           C  
ATOM   3361  CZ2 TRP A 236      -1.312 -26.990 -14.042  1.00  0.80           C  
ATOM   3362  CZ3 TRP A 236      -2.293 -27.359 -11.862  1.00  0.80           C  
ATOM   3363  CH2 TRP A 236      -1.795 -27.841 -13.047  1.00  0.80           C  
ATOM   3364  H   TRP A 236      -1.947 -20.416 -12.372  1.00  0.80           H  
ATOM   3365  HA  TRP A 236      -4.037 -22.544 -12.198  1.00  0.80           H  
ATOM   3366 1HB  TRP A 236      -1.207 -22.406 -11.110  1.00  0.80           H  
ATOM   3367 2HB  TRP A 236      -2.394 -23.637 -10.714  1.00  0.80           H  
ATOM   3368  HD1 TRP A 236      -0.849 -22.425 -14.089  1.00  0.80           H  
ATOM   3369  HE1 TRP A 236      -0.442 -24.591 -15.444  1.00  0.80           H  
ATOM   3370  HE3 TRP A 236      -2.716 -25.666 -10.663  1.00  0.80           H  
ATOM   3371  HZ2 TRP A 236      -0.912 -27.389 -14.970  1.00  0.80           H  
ATOM   3372  HZ3 TRP A 236      -2.662 -28.008 -11.088  1.00  0.80           H  
ATOM   3373  HH2 TRP A 236      -1.770 -28.912 -13.210  1.00  0.80           H  
ATOM   3374  N   ILE A 237      -4.943 -21.687 -10.093  1.00  0.82           N  
ATOM   3375  CA  ILE A 237      -5.556 -21.067  -8.939  1.00  0.82           C  
ATOM   3376  C   ILE A 237      -5.928 -22.045  -7.868  1.00  0.82           C  
ATOM   3377  O   ILE A 237      -6.636 -23.025  -8.102  1.00  0.82           O  
ATOM   3378  CB  ILE A 237      -6.806 -20.288  -9.366  1.00  0.82           C  
ATOM   3379  CG1 ILE A 237      -6.399 -19.321 -10.379  1.00  0.82           C  
ATOM   3380  CG2 ILE A 237      -7.471 -19.593  -8.181  1.00  0.82           C  
ATOM   3381  CD1 ILE A 237      -6.663 -19.757 -11.766  1.00  0.82           C  
ATOM   3382  H   ILE A 237      -5.474 -22.339 -10.660  1.00  0.82           H  
ATOM   3383  HA  ILE A 237      -4.850 -20.363  -8.510  1.00  0.82           H  
ATOM   3384  HB  ILE A 237      -7.512 -20.969  -9.828  1.00  0.82           H  
ATOM   3385 1HG1 ILE A 237      -6.875 -18.387 -10.180  1.00  0.82           H  
ATOM   3386 2HG1 ILE A 237      -5.357 -19.189 -10.289  1.00  0.82           H  
ATOM   3387 1HG2 ILE A 237      -8.347 -19.046  -8.524  1.00  0.82           H  
ATOM   3388 2HG2 ILE A 237      -7.778 -20.331  -7.441  1.00  0.82           H  
ATOM   3389 3HG2 ILE A 237      -6.761 -18.901  -7.724  1.00  0.82           H  
ATOM   3390 1HD1 ILE A 237      -6.307 -18.996 -12.452  1.00  0.82           H  
ATOM   3391 2HD1 ILE A 237      -6.154 -20.696 -11.974  1.00  0.82           H  
ATOM   3392 3HD1 ILE A 237      -7.734 -19.897 -11.886  1.00  0.82           H  
ATOM   3393  N   ALA A 238      -5.433 -21.789  -6.682  1.00  0.87           N  
ATOM   3394  CA  ALA A 238      -5.783 -22.613  -5.557  1.00  0.87           C  
ATOM   3395  C   ALA A 238      -7.082 -22.059  -5.077  1.00  0.87           C  
ATOM   3396  O   ALA A 238      -7.167 -20.855  -4.810  1.00  0.87           O  
ATOM   3397  CB  ALA A 238      -4.753 -22.563  -4.472  1.00  0.87           C  
ATOM   3398  H   ALA A 238      -4.879 -20.948  -6.559  1.00  0.87           H  
ATOM   3399  HA  ALA A 238      -5.928 -23.642  -5.887  1.00  0.87           H  
ATOM   3400 1HB  ALA A 238      -5.062 -23.133  -3.647  1.00  0.87           H  
ATOM   3401 2HB  ALA A 238      -3.822 -22.924  -4.817  1.00  0.87           H  
ATOM   3402 3HB  ALA A 238      -4.638 -21.573  -4.153  1.00  0.87           H  
ATOM   3403  N   GLY A 239      -8.068 -22.905  -4.926  1.00  0.92           N  
ATOM   3404  CA  GLY A 239      -9.373 -22.451  -4.543  1.00  0.92           C  
ATOM   3405  C   GLY A 239      -9.436 -22.115  -3.083  1.00  0.92           C  
ATOM   3406  O   GLY A 239      -8.838 -21.145  -2.639  1.00  0.92           O  
ATOM   3407  H   GLY A 239      -7.978 -23.895  -5.152  1.00  0.92           H  
ATOM   3408 1HA  GLY A 239      -9.656 -21.585  -5.141  1.00  0.92           H  
ATOM   3409 2HA  GLY A 239     -10.082 -23.238  -4.762  1.00  0.92           H  
ATOM   3410  N   GLY A 240     -10.281 -22.835  -2.380  1.00  0.96           N  
ATOM   3411  CA  GLY A 240     -10.537 -22.589  -0.982  1.00  0.96           C  
ATOM   3412  C   GLY A 240     -11.600 -23.539  -0.509  1.00  0.96           C  
ATOM   3413  O   GLY A 240     -11.427 -24.756  -0.619  1.00  0.96           O  
ATOM   3414  H   GLY A 240     -10.741 -23.602  -2.842  1.00  0.96           H  
ATOM   3415 1HA  GLY A 240      -9.625 -22.764  -0.418  1.00  0.96           H  
ATOM   3416 2HA  GLY A 240     -10.814 -21.567  -0.802  1.00  0.96           H  
ATOM   3417  N   ALA A 241     -12.667 -22.963   0.042  1.00  0.98           N  
ATOM   3418  CA  ALA A 241     -13.790 -23.651   0.679  1.00  0.98           C  
ATOM   3419  C   ALA A 241     -14.460 -24.714  -0.186  1.00  0.98           C  
ATOM   3420  O   ALA A 241     -14.977 -25.702   0.341  1.00  0.98           O  
ATOM   3421  CB  ALA A 241     -14.839 -22.619   1.048  1.00  0.98           C  
ATOM   3422  H   ALA A 241     -12.694 -21.953   0.040  1.00  0.98           H  
ATOM   3423  HA  ALA A 241     -13.421 -24.130   1.583  1.00  0.98           H  
ATOM   3424 1HB  ALA A 241     -15.661 -23.111   1.565  1.00  0.98           H  
ATOM   3425 2HB  ALA A 241     -14.407 -21.867   1.692  1.00  0.98           H  
ATOM   3426 3HB  ALA A 241     -15.215 -22.141   0.140  1.00  0.98           H  
ATOM   3427  N   GLN A 242     -14.499 -24.508  -1.502  1.00  0.97           N  
ATOM   3428  CA  GLN A 242     -15.151 -25.472  -2.383  1.00  0.97           C  
ATOM   3429  C   GLN A 242     -14.298 -26.725  -2.667  1.00  0.97           C  
ATOM   3430  O   GLN A 242     -14.776 -27.661  -3.307  1.00  0.97           O  
ATOM   3431  CB  GLN A 242     -15.575 -24.817  -3.699  1.00  0.97           C  
ATOM   3432  CG  GLN A 242     -14.467 -24.465  -4.640  1.00  0.97           C  
ATOM   3433  CD  GLN A 242     -13.856 -23.114  -4.399  1.00  0.97           C  
ATOM   3434  OE1 GLN A 242     -14.452 -22.199  -3.828  1.00  0.97           O  
ATOM   3435  NE2 GLN A 242     -12.663 -22.960  -4.865  1.00  0.97           N  
ATOM   3436  H   GLN A 242     -14.071 -23.681  -1.886  1.00  0.97           H  
ATOM   3437  HA  GLN A 242     -16.060 -25.809  -1.883  1.00  0.97           H  
ATOM   3438 1HB  GLN A 242     -16.252 -25.486  -4.230  1.00  0.97           H  
ATOM   3439 2HB  GLN A 242     -16.132 -23.905  -3.481  1.00  0.97           H  
ATOM   3440 1HG  GLN A 242     -13.689 -25.201  -4.538  1.00  0.97           H  
ATOM   3441 2HG  GLN A 242     -14.862 -24.485  -5.658  1.00  0.97           H  
ATOM   3442 1HE2 GLN A 242     -12.184 -22.050  -4.749  1.00  0.97           H  
ATOM   3443 2HE2 GLN A 242     -12.246 -23.734  -5.387  1.00  0.97           H  
ATOM   3444  N   GLY A 243     -13.030 -26.743  -2.229  1.00  0.93           N  
ATOM   3445  CA  GLY A 243     -12.166 -27.905  -2.450  1.00  0.93           C  
ATOM   3446  C   GLY A 243     -11.571 -28.075  -3.854  1.00  0.93           C  
ATOM   3447  O   GLY A 243     -11.142 -29.187  -4.198  1.00  0.93           O  
ATOM   3448  H   GLY A 243     -12.657 -25.962  -1.687  1.00  0.93           H  
ATOM   3449 1HA  GLY A 243     -11.347 -27.857  -1.731  1.00  0.93           H  
ATOM   3450 2HA  GLY A 243     -12.727 -28.805  -2.200  1.00  0.93           H  
ATOM   3451  N   THR A 244     -11.497 -26.995  -4.648  1.00  0.89           N  
ATOM   3452  CA  THR A 244     -10.971 -27.105  -6.012  1.00  0.89           C  
ATOM   3453  C   THR A 244      -9.705 -26.298  -6.342  1.00  0.89           C  
ATOM   3454  O   THR A 244      -9.304 -25.399  -5.591  1.00  0.89           O  
ATOM   3455  CB  THR A 244     -12.043 -26.669  -7.027  1.00  0.89           C  
ATOM   3456  OG1 THR A 244     -12.340 -25.248  -6.890  1.00  0.89           O  
ATOM   3457  CG2 THR A 244     -13.321 -27.477  -6.820  1.00  0.89           C  
ATOM   3458  H   THR A 244     -11.846 -26.116  -4.309  1.00  0.89           H  
ATOM   3459  HA  THR A 244     -10.735 -28.149  -6.189  1.00  0.89           H  
ATOM   3460  HB  THR A 244     -11.673 -26.847  -8.034  1.00  0.89           H  
ATOM   3461  HG1 THR A 244     -12.935 -24.990  -7.606  1.00  0.89           H  
ATOM   3462 1HG2 THR A 244     -14.064 -27.174  -7.554  1.00  0.89           H  
ATOM   3463 2HG2 THR A 244     -13.097 -28.535  -6.947  1.00  0.89           H  
ATOM   3464 3HG2 THR A 244     -13.713 -27.311  -5.822  1.00  0.89           H  
ATOM   3465  N   VAL A 245      -9.119 -26.663  -7.494  1.00  0.86           N  
ATOM   3466  CA  VAL A 245      -7.982 -26.003  -8.151  1.00  0.86           C  
ATOM   3467  C   VAL A 245      -8.369 -25.718  -9.610  1.00  0.86           C  
ATOM   3468  O   VAL A 245      -8.913 -26.592 -10.287  1.00  0.86           O  
ATOM   3469  CB  VAL A 245      -6.696 -26.885  -8.125  1.00  0.86           C  
ATOM   3470  CG1 VAL A 245      -5.531 -26.184  -8.860  1.00  0.86           C  
ATOM   3471  CG2 VAL A 245      -6.307 -27.181  -6.702  1.00  0.86           C  
ATOM   3472  H   VAL A 245      -9.546 -27.457  -7.966  1.00  0.86           H  
ATOM   3473  HA  VAL A 245      -7.780 -25.064  -7.642  1.00  0.86           H  
ATOM   3474  HB  VAL A 245      -6.894 -27.809  -8.645  1.00  0.86           H  
ATOM   3475 1HG1 VAL A 245      -4.649 -26.823  -8.842  1.00  0.86           H  
ATOM   3476 2HG1 VAL A 245      -5.806 -25.986  -9.896  1.00  0.86           H  
ATOM   3477 3HG1 VAL A 245      -5.310 -25.246  -8.361  1.00  0.86           H  
ATOM   3478 1HG2 VAL A 245      -5.419 -27.807  -6.697  1.00  0.86           H  
ATOM   3479 2HG2 VAL A 245      -6.103 -26.241  -6.192  1.00  0.86           H  
ATOM   3480 3HG2 VAL A 245      -7.117 -27.702  -6.201  1.00  0.86           H  
ATOM   3481  N   SER A 246      -8.128 -24.511 -10.106  1.00  0.84           N  
ATOM   3482  CA  SER A 246      -8.493 -24.253 -11.506  1.00  0.84           C  
ATOM   3483  C   SER A 246      -7.283 -23.923 -12.361  1.00  0.84           C  
ATOM   3484  O   SER A 246      -6.320 -23.323 -11.892  1.00  0.84           O  
ATOM   3485  CB  SER A 246      -9.507 -23.127 -11.613  1.00  0.84           C  
ATOM   3486  OG  SER A 246     -10.709 -23.460 -10.972  1.00  0.84           O  
ATOM   3487  H   SER A 246      -7.676 -23.812  -9.517  1.00  0.84           H  
ATOM   3488  HA  SER A 246      -8.948 -25.148 -11.925  1.00  0.84           H  
ATOM   3489 1HB  SER A 246      -9.097 -22.217 -11.181  1.00  0.84           H  
ATOM   3490 2HB  SER A 246      -9.702 -22.926 -12.670  1.00  0.84           H  
ATOM   3491  HG  SER A 246     -10.936 -24.342 -11.285  1.00  0.84           H  
ATOM   3492  N   ILE A 247      -7.349 -24.315 -13.631  1.00  0.83           N  
ATOM   3493  CA  ILE A 247      -6.308 -23.990 -14.595  1.00  0.83           C  
ATOM   3494  C   ILE A 247      -6.927 -23.158 -15.715  1.00  0.83           C  
ATOM   3495  O   ILE A 247      -7.861 -23.606 -16.398  1.00  0.83           O  
ATOM   3496  CB  ILE A 247      -5.644 -25.264 -15.138  1.00  0.83           C  
ATOM   3497  CG1 ILE A 247      -5.088 -26.088 -13.970  1.00  0.83           C  
ATOM   3498  CG2 ILE A 247      -4.504 -24.887 -16.085  1.00  0.83           C  
ATOM   3499  CD1 ILE A 247      -6.030 -27.142 -13.398  1.00  0.83           C  
ATOM   3500  H   ILE A 247      -8.160 -24.848 -13.940  1.00  0.83           H  
ATOM   3501  HA  ILE A 247      -5.544 -23.396 -14.108  1.00  0.83           H  
ATOM   3502  HB  ILE A 247      -6.381 -25.870 -15.665  1.00  0.83           H  
ATOM   3503 1HG1 ILE A 247      -4.192 -26.584 -14.306  1.00  0.83           H  
ATOM   3504 2HG1 ILE A 247      -4.822 -25.400 -13.168  1.00  0.83           H  
ATOM   3505 1HG2 ILE A 247      -4.028 -25.790 -16.465  1.00  0.83           H  
ATOM   3506 2HG2 ILE A 247      -4.904 -24.307 -16.910  1.00  0.83           H  
ATOM   3507 3HG2 ILE A 247      -3.766 -24.287 -15.543  1.00  0.83           H  
ATOM   3508 1HD1 ILE A 247      -5.526 -27.651 -12.582  1.00  0.83           H  
ATOM   3509 2HD1 ILE A 247      -6.939 -26.683 -13.027  1.00  0.83           H  
ATOM   3510 3HD1 ILE A 247      -6.288 -27.860 -14.159  1.00  0.83           H  
ATOM   3511  N   LEU A 248      -6.440 -21.927 -15.860  1.00  0.84           N  
ATOM   3512  CA  LEU A 248      -7.002 -20.988 -16.819  1.00  0.84           C  
ATOM   3513  C   LEU A 248      -6.026 -20.578 -17.902  1.00  0.84           C  
ATOM   3514  O   LEU A 248      -4.807 -20.616 -17.728  1.00  0.84           O  
ATOM   3515  CB  LEU A 248      -7.416 -19.684 -16.139  1.00  0.84           C  
ATOM   3516  CG  LEU A 248      -8.261 -19.781 -14.936  1.00  0.84           C  
ATOM   3517  CD1 LEU A 248      -8.551 -18.392 -14.445  1.00  0.84           C  
ATOM   3518  CD2 LEU A 248      -9.436 -20.504 -15.225  1.00  0.84           C  
ATOM   3519  H   LEU A 248      -5.674 -21.630 -15.264  1.00  0.84           H  
ATOM   3520  HA  LEU A 248      -7.862 -21.442 -17.298  1.00  0.84           H  
ATOM   3521 1HB  LEU A 248      -6.530 -19.133 -15.894  1.00  0.84           H  
ATOM   3522 2HB  LEU A 248      -7.973 -19.094 -16.871  1.00  0.84           H  
ATOM   3523  HG  LEU A 248      -7.728 -20.305 -14.167  1.00  0.84           H  
ATOM   3524 1HD1 LEU A 248      -9.161 -18.469 -13.560  1.00  0.84           H  
ATOM   3525 2HD1 LEU A 248      -7.628 -17.875 -14.213  1.00  0.84           H  
ATOM   3526 3HD1 LEU A 248      -9.093 -17.846 -15.216  1.00  0.84           H  
ATOM   3527 1HD2 LEU A 248     -10.063 -20.568 -14.336  1.00  0.84           H  
ATOM   3528 2HD2 LEU A 248      -9.952 -19.988 -16.015  1.00  0.84           H  
ATOM   3529 3HD2 LEU A 248      -9.174 -21.491 -15.544  1.00  0.84           H  
ATOM   3530  N   THR A 249      -6.557 -20.078 -18.994  1.00  0.85           N  
ATOM   3531  CA  THR A 249      -5.712 -19.442 -19.975  1.00  0.85           C  
ATOM   3532  C   THR A 249      -5.329 -18.105 -19.348  1.00  0.85           C  
ATOM   3533  O   THR A 249      -6.065 -17.624 -18.483  1.00  0.85           O  
ATOM   3534  CB  THR A 249      -6.515 -19.204 -21.270  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      -7.621 -18.363 -20.959  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      -7.012 -20.468 -21.822  1.00  0.85           C  
ATOM   3537  H   THR A 249      -7.569 -20.110 -19.127  1.00  0.85           H  
ATOM   3538  HA  THR A 249      -4.829 -20.056 -20.156  1.00  0.85           H  
ATOM   3539  HB  THR A 249      -5.919 -18.723 -22.014  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      -8.252 -18.899 -20.435  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      -7.581 -20.259 -22.720  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      -6.171 -21.110 -22.067  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      -7.649 -20.954 -21.090  1.00  0.85           H  
ATOM   3544  N   PRO A 250      -4.278 -17.418 -19.814  1.00  0.86           N  
ATOM   3545  CA  PRO A 250      -3.857 -16.108 -19.341  1.00  0.86           C  
ATOM   3546  C   PRO A 250      -4.931 -15.046 -19.534  1.00  0.86           C  
ATOM   3547  O   PRO A 250      -4.876 -13.993 -18.901  1.00  0.86           O  
ATOM   3548  CB  PRO A 250      -2.608 -15.826 -20.184  1.00  0.86           C  
ATOM   3549  CG  PRO A 250      -2.726 -16.738 -21.385  1.00  0.86           C  
ATOM   3550  CD  PRO A 250      -3.377 -17.986 -20.844  1.00  0.86           C  
ATOM   3551  HA  PRO A 250      -3.583 -16.187 -18.283  1.00  0.86           H  
ATOM   3552 1HB  PRO A 250      -2.584 -14.761 -20.456  1.00  0.86           H  
ATOM   3553 2HB  PRO A 250      -1.697 -16.023 -19.586  1.00  0.86           H  
ATOM   3554 1HG  PRO A 250      -3.324 -16.249 -22.176  1.00  0.86           H  
ATOM   3555 2HG  PRO A 250      -1.727 -16.933 -21.804  1.00  0.86           H  
ATOM   3556 1HD  PRO A 250      -3.867 -18.488 -21.649  1.00  0.86           H  
ATOM   3557 2HD  PRO A 250      -2.629 -18.631 -20.367  1.00  0.86           H  
ATOM   3558  N   ASP A 251      -5.891 -15.315 -20.428  1.00  0.87           N  
ATOM   3559  CA  ASP A 251      -6.983 -14.405 -20.738  1.00  0.87           C  
ATOM   3560  C   ASP A 251      -8.270 -14.670 -19.917  1.00  0.87           C  
ATOM   3561  O   ASP A 251      -9.278 -13.990 -20.115  1.00  0.87           O  
ATOM   3562  CB  ASP A 251      -7.284 -14.495 -22.234  1.00  0.87           C  
ATOM   3563  CG  ASP A 251      -6.105 -13.992 -23.092  1.00  0.87           C  
ATOM   3564  OD1 ASP A 251      -5.495 -13.014 -22.724  1.00  0.87           O  
ATOM   3565  OD2 ASP A 251      -5.819 -14.602 -24.095  1.00  0.87           O  
ATOM   3566  H   ASP A 251      -5.873 -16.195 -20.919  1.00  0.87           H  
ATOM   3567  HA  ASP A 251      -6.651 -13.393 -20.516  1.00  0.87           H  
ATOM   3568 1HB  ASP A 251      -7.492 -15.534 -22.497  1.00  0.87           H  
ATOM   3569 2HB  ASP A 251      -8.172 -13.909 -22.466  1.00  0.87           H  
ATOM   3570  N   GLY A 252      -8.239 -15.645 -18.994  1.00  0.88           N  
ATOM   3571  CA  GLY A 252      -9.401 -15.950 -18.140  1.00  0.88           C  
ATOM   3572  C   GLY A 252     -10.318 -17.129 -18.552  1.00  0.88           C  
ATOM   3573  O   GLY A 252     -11.210 -17.509 -17.792  1.00  0.88           O  
ATOM   3574  H   GLY A 252      -7.392 -16.200 -18.865  1.00  0.88           H  
ATOM   3575 1HA  GLY A 252      -9.029 -16.144 -17.134  1.00  0.88           H  
ATOM   3576 2HA  GLY A 252     -10.012 -15.051 -18.056  1.00  0.88           H  
ATOM   3577  N   MET A 253     -10.157 -17.710 -19.741  1.00  0.89           N  
ATOM   3578  CA  MET A 253     -11.019 -18.859 -20.094  1.00  0.89           C  
ATOM   3579  C   MET A 253     -10.580 -20.086 -19.298  1.00  0.89           C  
ATOM   3580  O   MET A 253      -9.378 -20.349 -19.205  1.00  0.89           O  
ATOM   3581  CB  MET A 253     -10.958 -19.207 -21.580  1.00  0.89           C  
ATOM   3582  CG  MET A 253     -11.964 -20.287 -22.001  1.00  0.89           C  
ATOM   3583  SD  MET A 253     -11.795 -20.800 -23.705  1.00  0.89           S  
ATOM   3584  CE  MET A 253     -10.382 -21.882 -23.517  1.00  0.89           C  
ATOM   3585  H   MET A 253      -9.443 -17.371 -20.377  1.00  0.89           H  
ATOM   3586  HA  MET A 253     -12.050 -18.631 -19.821  1.00  0.89           H  
ATOM   3587 1HB  MET A 253     -11.147 -18.313 -22.174  1.00  0.89           H  
ATOM   3588 2HB  MET A 253      -9.964 -19.564 -21.832  1.00  0.89           H  
ATOM   3589 1HG  MET A 253     -11.829 -21.171 -21.380  1.00  0.89           H  
ATOM   3590 2HG  MET A 253     -12.979 -19.921 -21.847  1.00  0.89           H  
ATOM   3591 1HE  MET A 253     -10.115 -22.309 -24.482  1.00  0.89           H  
ATOM   3592 2HE  MET A 253      -9.551 -21.320 -23.127  1.00  0.89           H  
ATOM   3593 3HE  MET A 253     -10.633 -22.686 -22.818  1.00  0.89           H  
ATOM   3594  N   THR A 254     -11.512 -20.857 -18.727  1.00  0.90           N  
ATOM   3595  CA  THR A 254     -11.040 -22.043 -17.986  1.00  0.90           C  
ATOM   3596  C   THR A 254     -10.725 -23.238 -18.875  1.00  0.90           C  
ATOM   3597  O   THR A 254     -11.492 -23.582 -19.775  1.00  0.90           O  
ATOM   3598  CB  THR A 254     -12.020 -22.484 -16.885  1.00  0.90           C  
ATOM   3599  OG1 THR A 254     -12.192 -21.438 -15.922  1.00  0.90           O  
ATOM   3600  CG2 THR A 254     -11.547 -23.709 -16.153  1.00  0.90           C  
ATOM   3601  H   THR A 254     -12.514 -20.633 -18.798  1.00  0.90           H  
ATOM   3602  HA  THR A 254     -10.113 -21.787 -17.509  1.00  0.90           H  
ATOM   3603  HB  THR A 254     -12.938 -22.721 -17.334  1.00  0.90           H  
ATOM   3604  HG1 THR A 254     -12.853 -21.705 -15.271  1.00  0.90           H  
ATOM   3605 1HG2 THR A 254     -12.279 -23.965 -15.404  1.00  0.90           H  
ATOM   3606 2HG2 THR A 254     -11.454 -24.521 -16.843  1.00  0.90           H  
ATOM   3607 3HG2 THR A 254     -10.587 -23.518 -15.670  1.00  0.90           H  
ATOM   3608  N   LEU A 255      -9.582 -23.871 -18.602  1.00  0.91           N  
ATOM   3609  CA  LEU A 255      -9.160 -25.077 -19.294  1.00  0.91           C  
ATOM   3610  C   LEU A 255      -9.597 -26.307 -18.499  1.00  0.91           C  
ATOM   3611  O   LEU A 255     -10.050 -27.303 -19.068  1.00  0.91           O  
ATOM   3612  CB  LEU A 255      -7.648 -25.042 -19.443  1.00  0.91           C  
ATOM   3613  CG  LEU A 255      -7.157 -23.872 -20.258  1.00  0.91           C  
ATOM   3614  CD1 LEU A 255      -5.656 -23.818 -20.212  1.00  0.91           C  
ATOM   3615  CD2 LEU A 255      -7.681 -24.030 -21.678  1.00  0.91           C  
ATOM   3616  H   LEU A 255      -8.986 -23.524 -17.854  1.00  0.91           H  
ATOM   3617  HA  LEU A 255      -9.627 -25.107 -20.277  1.00  0.91           H  
ATOM   3618 1HB  LEU A 255      -7.195 -24.986 -18.455  1.00  0.91           H  
ATOM   3619 2HB  LEU A 255      -7.320 -25.962 -19.925  1.00  0.91           H  
ATOM   3620  HG  LEU A 255      -7.536 -22.944 -19.830  1.00  0.91           H  
ATOM   3621 1HD1 LEU A 255      -5.299 -22.972 -20.790  1.00  0.91           H  
ATOM   3622 2HD1 LEU A 255      -5.348 -23.701 -19.178  1.00  0.91           H  
ATOM   3623 3HD1 LEU A 255      -5.242 -24.736 -20.620  1.00  0.91           H  
ATOM   3624 1HD2 LEU A 255      -7.356 -23.207 -22.296  1.00  0.91           H  
ATOM   3625 2HD2 LEU A 255      -7.306 -24.961 -22.100  1.00  0.91           H  
ATOM   3626 3HD2 LEU A 255      -8.772 -24.054 -21.655  1.00  0.91           H  
ATOM   3627  N   ALA A 256      -9.472 -26.229 -17.171  1.00  0.92           N  
ATOM   3628  CA  ALA A 256      -9.892 -27.346 -16.321  1.00  0.92           C  
ATOM   3629  C   ALA A 256     -10.145 -26.947 -14.872  1.00  0.92           C  
ATOM   3630  O   ALA A 256      -9.537 -26.011 -14.341  1.00  0.92           O  
ATOM   3631  CB  ALA A 256      -8.846 -28.439 -16.335  1.00  0.92           C  
ATOM   3632  H   ALA A 256      -9.062 -25.389 -16.766  1.00  0.92           H  
ATOM   3633  HA  ALA A 256     -10.824 -27.738 -16.727  1.00  0.92           H  
ATOM   3634 1HB  ALA A 256      -9.184 -29.278 -15.725  1.00  0.92           H  
ATOM   3635 2HB  ALA A 256      -8.670 -28.779 -17.356  1.00  0.92           H  
ATOM   3636 3HB  ALA A 256      -7.939 -28.034 -15.923  1.00  0.92           H  
ATOM   3637  N   VAL A 257     -11.009 -27.719 -14.212  1.00  0.96           N  
ATOM   3638  CA  VAL A 257     -11.231 -27.583 -12.776  1.00  0.96           C  
ATOM   3639  C   VAL A 257     -10.996 -28.939 -12.122  1.00  0.96           C  
ATOM   3640  O   VAL A 257     -11.573 -29.945 -12.543  1.00  0.96           O  
ATOM   3641  CB  VAL A 257     -12.659 -27.097 -12.447  1.00  0.96           C  
ATOM   3642  CG1 VAL A 257     -12.815 -26.988 -10.923  1.00  0.96           C  
ATOM   3643  CG2 VAL A 257     -12.940 -25.755 -13.133  1.00  0.96           C  
ATOM   3644  H   VAL A 257     -11.502 -28.444 -14.714  1.00  0.96           H  
ATOM   3645  HA  VAL A 257     -10.515 -26.874 -12.364  1.00  0.96           H  
ATOM   3646  HB  VAL A 257     -13.380 -27.836 -12.793  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 257     -13.826 -26.662 -10.682  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 257     -12.629 -27.957 -10.458  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 257     -12.098 -26.261 -10.540  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 257     -13.954 -25.426 -12.892  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 257     -12.227 -25.009 -12.788  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 257     -12.848 -25.875 -14.206  1.00  0.96           H  
ATOM   3653  N   LEU A 258     -10.137 -28.964 -11.114  1.00  1.05           N  
ATOM   3654  CA  LEU A 258      -9.788 -30.186 -10.416  1.00  1.05           C  
ATOM   3655  C   LEU A 258     -10.370 -30.158  -9.017  1.00  1.05           C  
ATOM   3656  O   LEU A 258     -10.516 -29.085  -8.435  1.00  1.05           O  
ATOM   3657  CB  LEU A 258      -8.283 -30.299 -10.345  1.00  1.05           C  
ATOM   3658  CG  LEU A 258      -7.607 -30.167 -11.672  1.00  1.05           C  
ATOM   3659  CD1 LEU A 258      -6.137 -30.284 -11.469  1.00  1.05           C  
ATOM   3660  CD2 LEU A 258      -8.156 -31.191 -12.621  1.00  1.05           C  
ATOM   3661  H   LEU A 258      -9.701 -28.099 -10.824  1.00  1.05           H  
ATOM   3662  HA  LEU A 258     -10.198 -31.038 -10.954  1.00  1.05           H  
ATOM   3663 1HB  LEU A 258      -7.906 -29.528  -9.694  1.00  1.05           H  
ATOM   3664 2HB  LEU A 258      -8.020 -31.269  -9.925  1.00  1.05           H  
ATOM   3665  HG  LEU A 258      -7.803 -29.174 -12.079  1.00  1.05           H  
ATOM   3666 1HD1 LEU A 258      -5.634 -30.169 -12.421  1.00  1.05           H  
ATOM   3667 2HD1 LEU A 258      -5.801 -29.509 -10.780  1.00  1.05           H  
ATOM   3668 3HD1 LEU A 258      -5.913 -31.266 -11.055  1.00  1.05           H  
ATOM   3669 1HD2 LEU A 258      -7.675 -31.092 -13.588  1.00  1.05           H  
ATOM   3670 2HD2 LEU A 258      -7.970 -32.184 -12.218  1.00  1.05           H  
ATOM   3671 3HD2 LEU A 258      -9.220 -31.056 -12.741  1.00  1.05           H  
ATOM   3672  N   GLU A 259     -10.633 -31.327  -8.445  1.00  1.19           N  
ATOM   3673  CA  GLU A 259     -11.200 -31.363  -7.101  1.00  1.19           C  
ATOM   3674  C   GLU A 259     -10.501 -32.372  -6.194  1.00  1.19           C  
ATOM   3675  O   GLU A 259     -10.164 -33.484  -6.608  1.00  1.19           O  
ATOM   3676  CB  GLU A 259     -12.706 -31.644  -7.204  1.00  1.19           C  
ATOM   3677  CG  GLU A 259     -13.477 -31.582  -5.901  1.00  1.19           C  
ATOM   3678  CD  GLU A 259     -14.959 -31.752  -6.099  1.00  1.19           C  
ATOM   3679  OE1 GLU A 259     -15.384 -31.863  -7.219  1.00  1.19           O  
ATOM   3680  OE2 GLU A 259     -15.681 -31.789  -5.125  1.00  1.19           O  
ATOM   3681  H   GLU A 259     -10.476 -32.189  -8.949  1.00  1.19           H  
ATOM   3682  HA  GLU A 259     -11.075 -30.385  -6.644  1.00  1.19           H  
ATOM   3683 1HB  GLU A 259     -13.159 -30.926  -7.890  1.00  1.19           H  
ATOM   3684 2HB  GLU A 259     -12.856 -32.635  -7.625  1.00  1.19           H  
ATOM   3685 1HG  GLU A 259     -13.124 -32.374  -5.248  1.00  1.19           H  
ATOM   3686 2HG  GLU A 259     -13.276 -30.629  -5.410  1.00  1.19           H  
ATOM   3687  N   THR A 260     -10.256 -31.935  -4.964  1.00  1.38           N  
ATOM   3688  CA  THR A 260      -9.606 -32.714  -3.924  1.00  1.38           C  
ATOM   3689  C   THR A 260     -10.577 -33.737  -3.304  1.00  1.38           C  
ATOM   3690  O   THR A 260     -11.778 -33.651  -3.539  1.00  1.38           O  
ATOM   3691  CB  THR A 260      -9.026 -31.733  -2.870  1.00  1.38           C  
ATOM   3692  OG1 THR A 260     -10.084 -30.928  -2.342  1.00  1.38           O  
ATOM   3693  CG2 THR A 260      -7.934 -30.880  -3.478  1.00  1.38           C  
ATOM   3694  H   THR A 260     -10.569 -30.991  -4.723  1.00  1.38           H  
ATOM   3695  HA  THR A 260      -8.785 -33.235  -4.388  1.00  1.38           H  
ATOM   3696  HB  THR A 260      -8.592 -32.265  -2.057  1.00  1.38           H  
ATOM   3697  HG1 THR A 260     -10.486 -30.401  -3.066  1.00  1.38           H  
ATOM   3698 1HG2 THR A 260      -7.533 -30.212  -2.720  1.00  1.38           H  
ATOM   3699 2HG2 THR A 260      -7.147 -31.514  -3.835  1.00  1.38           H  
ATOM   3700 3HG2 THR A 260      -8.340 -30.302  -4.311  1.00  1.38           H  
ATOM   3701  N   PRO A 261     -10.095 -34.735  -2.533  1.00  1.63           N  
ATOM   3702  CA  PRO A 261     -10.903 -35.708  -1.815  1.00  1.63           C  
ATOM   3703  C   PRO A 261     -11.900 -34.997  -0.909  1.00  1.63           C  
ATOM   3704  O   PRO A 261     -11.608 -33.943  -0.338  1.00  1.63           O  
ATOM   3705  CB  PRO A 261      -9.847 -36.496  -1.033  1.00  1.63           C  
ATOM   3706  CG  PRO A 261      -8.607 -36.390  -1.876  1.00  1.63           C  
ATOM   3707  CD  PRO A 261      -8.647 -34.994  -2.437  1.00  1.63           C  
ATOM   3708  HA  PRO A 261     -11.424 -36.349  -2.536  1.00  1.63           H  
ATOM   3709 1HB  PRO A 261      -9.723 -36.069  -0.029  1.00  1.63           H  
ATOM   3710 2HB  PRO A 261     -10.184 -37.537  -0.899  1.00  1.63           H  
ATOM   3711 1HG  PRO A 261      -7.719 -36.589  -1.260  1.00  1.63           H  
ATOM   3712 2HG  PRO A 261      -8.620 -37.159  -2.663  1.00  1.63           H  
ATOM   3713 1HD  PRO A 261      -8.205 -34.330  -1.723  1.00  1.63           H  
ATOM   3714 2HD  PRO A 261      -8.141 -34.996  -3.407  1.00  1.63           H  
ATOM   3715  N   LYS A 262     -13.074 -35.605  -0.743  1.00  1.86           N  
ATOM   3716  CA  LYS A 262     -14.192 -34.986  -0.024  1.00  1.86           C  
ATOM   3717  C   LYS A 262     -14.077 -34.832   1.490  1.00  1.86           C  
ATOM   3718  O   LYS A 262     -14.863 -35.405   2.247  1.00  1.86           O  
ATOM   3719  CB  LYS A 262     -15.463 -35.789  -0.293  1.00  1.86           C  
ATOM   3720  CG  LYS A 262     -15.904 -35.871  -1.753  1.00  1.86           C  
ATOM   3721  CD  LYS A 262     -16.375 -34.523  -2.276  1.00  1.86           C  
ATOM   3722  CE  LYS A 262     -16.920 -34.644  -3.690  1.00  1.86           C  
ATOM   3723  NZ  LYS A 262     -17.392 -33.346  -4.206  1.00  1.86           N  
ATOM   3724  H   LYS A 262     -13.226 -36.498  -1.188  1.00  1.86           H  
ATOM   3725  HA  LYS A 262     -14.320 -33.982  -0.435  1.00  1.86           H  
ATOM   3726 1HB  LYS A 262     -15.329 -36.808   0.071  1.00  1.86           H  
ATOM   3727 2HB  LYS A 262     -16.286 -35.351   0.273  1.00  1.86           H  
ATOM   3728 1HG  LYS A 262     -15.067 -36.209  -2.364  1.00  1.86           H  
ATOM   3729 2HG  LYS A 262     -16.717 -36.592  -1.849  1.00  1.86           H  
ATOM   3730 1HD  LYS A 262     -17.154 -34.126  -1.626  1.00  1.86           H  
ATOM   3731 2HD  LYS A 262     -15.538 -33.820  -2.286  1.00  1.86           H  
ATOM   3732 1HE  LYS A 262     -16.131 -35.014  -4.346  1.00  1.86           H  
ATOM   3733 2HE  LYS A 262     -17.749 -35.351  -3.698  1.00  1.86           H  
ATOM   3734 1HZ  LYS A 262     -17.731 -33.447  -5.148  1.00  1.86           H  
ATOM   3735 2HZ  LYS A 262     -18.122 -32.981  -3.625  1.00  1.86           H  
ATOM   3736 3HZ  LYS A 262     -16.606 -32.683  -4.219  1.00  1.86           H  
ATOM   3737  N   SER A 263     -13.125 -34.025   1.923  1.00  1.98           N  
ATOM   3738  CA  SER A 263     -13.010 -33.679   3.328  1.00  1.98           C  
ATOM   3739  C   SER A 263     -14.151 -32.728   3.624  1.00  1.98           C  
ATOM   3740  O   SER A 263     -14.552 -31.982   2.733  1.00  1.98           O  
ATOM   3741  CB  SER A 263     -11.708 -32.967   3.642  1.00  1.98           C  
ATOM   3742  OG  SER A 263     -11.680 -32.520   4.995  1.00  1.98           O  
ATOM   3743  H   SER A 263     -12.489 -33.635   1.229  1.00  1.98           H  
ATOM   3744  HA  SER A 263     -13.079 -34.586   3.920  1.00  1.98           H  
ATOM   3745 1HB  SER A 263     -10.869 -33.635   3.455  1.00  1.98           H  
ATOM   3746 2HB  SER A 263     -11.599 -32.111   2.978  1.00  1.98           H  
ATOM   3747  HG  SER A 263     -12.446 -31.864   5.112  1.00  1.98           H  
ATOM   3748  N   PRO A 264     -14.774 -32.760   4.794  1.00  1.94           N  
ATOM   3749  CA  PRO A 264     -15.659 -31.711   5.211  1.00  1.94           C  
ATOM   3750  C   PRO A 264     -14.825 -30.442   5.200  1.00  1.94           C  
ATOM   3751  O   PRO A 264     -13.624 -30.513   5.494  1.00  1.94           O  
ATOM   3752  CB  PRO A 264     -16.069 -32.147   6.622  1.00  1.94           C  
ATOM   3753  CG  PRO A 264     -15.886 -33.664   6.613  1.00  1.94           C  
ATOM   3754  CD  PRO A 264     -14.684 -33.909   5.704  1.00  1.94           C  
ATOM   3755  HA  PRO A 264     -16.515 -31.643   4.519  1.00  1.94           H  
ATOM   3756 1HB  PRO A 264     -15.433 -31.644   7.366  1.00  1.94           H  
ATOM   3757 2HB  PRO A 264     -17.104 -31.840   6.825  1.00  1.94           H  
ATOM   3758 1HG  PRO A 264     -15.727 -34.034   7.637  1.00  1.94           H  
ATOM   3759 2HG  PRO A 264     -16.800 -34.152   6.238  1.00  1.94           H  
ATOM   3760 1HD  PRO A 264     -13.739 -33.894   6.268  1.00  1.94           H  
ATOM   3761 2HD  PRO A 264     -14.844 -34.855   5.161  1.00  1.94           H  
ATOM   3762  N   ARG A 265     -15.427 -29.312   4.820  1.00  1.76           N  
ATOM   3763  CA  ARG A 265     -14.766 -27.997   4.842  1.00  1.76           C  
ATOM   3764  C   ARG A 265     -13.294 -27.934   4.412  1.00  1.76           C  
ATOM   3765  O   ARG A 265     -12.464 -27.548   5.230  1.00  1.76           O  
ATOM   3766  CB  ARG A 265     -14.853 -27.382   6.223  1.00  1.76           C  
ATOM   3767  CG  ARG A 265     -16.247 -27.089   6.722  1.00  1.76           C  
ATOM   3768  CD  ARG A 265     -16.222 -26.345   8.026  1.00  1.76           C  
ATOM   3769  NE  ARG A 265     -15.644 -24.981   7.916  1.00  1.76           N  
ATOM   3770  CZ  ARG A 265     -15.377 -24.185   8.964  1.00  1.76           C  
ATOM   3771  NH1 ARG A 265     -15.623 -24.579  10.198  1.00  1.76           N  
ATOM   3772  NH2 ARG A 265     -14.863 -23.000   8.724  1.00  1.76           N  
ATOM   3773  H   ARG A 265     -16.400 -29.355   4.548  1.00  1.76           H  
ATOM   3774  HA  ARG A 265     -15.332 -27.345   4.176  1.00  1.76           H  
ATOM   3775 1HB  ARG A 265     -14.364 -28.033   6.947  1.00  1.76           H  
ATOM   3776 2HB  ARG A 265     -14.327 -26.457   6.222  1.00  1.76           H  
ATOM   3777 1HG  ARG A 265     -16.771 -26.474   5.989  1.00  1.76           H  
ATOM   3778 2HG  ARG A 265     -16.788 -28.025   6.867  1.00  1.76           H  
ATOM   3779 1HD  ARG A 265     -17.240 -26.251   8.404  1.00  1.76           H  
ATOM   3780 2HD  ARG A 265     -15.625 -26.907   8.743  1.00  1.76           H  
ATOM   3781  HE  ARG A 265     -15.415 -24.581   6.992  1.00  1.76           H  
ATOM   3782 1HH1 ARG A 265     -16.018 -25.493  10.367  1.00  1.76           H  
ATOM   3783 2HH1 ARG A 265     -15.416 -23.967  10.974  1.00  1.76           H  
ATOM   3784 1HH2 ARG A 265     -14.688 -22.745   7.751  1.00  1.76           H  
ATOM   3785 2HH2 ARG A 265     -14.647 -22.369   9.480  1.00  1.76           H  
ATOM   3786  N   PRO A 266     -12.918 -28.310   3.184  1.00  1.49           N  
ATOM   3787  CA  PRO A 266     -11.548 -28.248   2.713  1.00  1.49           C  
ATOM   3788  C   PRO A 266     -11.191 -26.792   2.510  1.00  1.49           C  
ATOM   3789  O   PRO A 266     -12.069 -26.009   2.164  1.00  1.49           O  
ATOM   3790  CB  PRO A 266     -11.626 -28.991   1.374  1.00  1.49           C  
ATOM   3791  CG  PRO A 266     -13.069 -28.772   0.916  1.00  1.49           C  
ATOM   3792  CD  PRO A 266     -13.899 -28.717   2.183  1.00  1.49           C  
ATOM   3793  HA  PRO A 266     -10.869 -28.738   3.430  1.00  1.49           H  
ATOM   3794 1HB  PRO A 266     -10.874 -28.577   0.683  1.00  1.49           H  
ATOM   3795 2HB  PRO A 266     -11.369 -30.051   1.522  1.00  1.49           H  
ATOM   3796 1HG  PRO A 266     -13.151 -27.837   0.353  1.00  1.49           H  
ATOM   3797 2HG  PRO A 266     -13.381 -29.585   0.240  1.00  1.49           H  
ATOM   3798 1HD  PRO A 266     -14.679 -27.951   2.064  1.00  1.49           H  
ATOM   3799 2HD  PRO A 266     -14.308 -29.684   2.403  1.00  1.49           H  
ATOM   3800  N   TYR A 267      -9.931 -26.415   2.696  1.00  1.24           N  
ATOM   3801  CA  TYR A 267      -9.509 -25.072   2.301  1.00  1.24           C  
ATOM   3802  C   TYR A 267      -8.194 -25.085   1.544  1.00  1.24           C  
ATOM   3803  O   TYR A 267      -7.109 -24.976   2.141  1.00  1.24           O  
ATOM   3804  CB  TYR A 267      -9.474 -24.088   3.468  1.00  1.24           C  
ATOM   3805  CG  TYR A 267     -10.857 -23.765   4.072  1.00  1.24           C  
ATOM   3806  CD1 TYR A 267     -11.383 -24.518   5.099  1.00  1.24           C  
ATOM   3807  CD2 TYR A 267     -11.589 -22.690   3.580  1.00  1.24           C  
ATOM   3808  CE1 TYR A 267     -12.603 -24.225   5.632  1.00  1.24           C  
ATOM   3809  CE2 TYR A 267     -12.835 -22.398   4.124  1.00  1.24           C  
ATOM   3810  CZ  TYR A 267     -13.341 -23.174   5.149  1.00  1.24           C  
ATOM   3811  OH  TYR A 267     -14.587 -22.903   5.702  1.00  1.24           O  
ATOM   3812  H   TYR A 267      -9.227 -27.080   3.035  1.00  1.24           H  
ATOM   3813  HA  TYR A 267     -10.251 -24.688   1.614  1.00  1.24           H  
ATOM   3814 1HB  TYR A 267      -8.840 -24.487   4.260  1.00  1.24           H  
ATOM   3815 2HB  TYR A 267      -9.022 -23.153   3.133  1.00  1.24           H  
ATOM   3816  HD1 TYR A 267     -10.840 -25.352   5.487  1.00  1.24           H  
ATOM   3817  HD2 TYR A 267     -11.188 -22.081   2.770  1.00  1.24           H  
ATOM   3818  HE1 TYR A 267     -12.981 -24.834   6.437  1.00  1.24           H  
ATOM   3819  HE2 TYR A 267     -13.412 -21.559   3.744  1.00  1.24           H  
ATOM   3820  HH  TYR A 267     -14.937 -22.093   5.307  1.00  1.24           H  
ATOM   3821  N   ILE A 268      -8.289 -25.150   0.225  1.00  1.05           N  
ATOM   3822  CA  ILE A 268      -7.075 -25.229  -0.572  1.00  1.05           C  
ATOM   3823  C   ILE A 268      -6.478 -23.844  -0.597  1.00  1.05           C  
ATOM   3824  O   ILE A 268      -7.157 -22.911  -0.979  1.00  1.05           O  
ATOM   3825  CB  ILE A 268      -7.370 -25.716  -1.975  1.00  1.05           C  
ATOM   3826  CG1 ILE A 268      -7.958 -27.039  -1.921  1.00  1.05           C  
ATOM   3827  CG2 ILE A 268      -6.171 -25.802  -2.698  1.00  1.05           C  
ATOM   3828  CD1 ILE A 268      -8.428 -27.418  -3.201  1.00  1.05           C  
ATOM   3829  H   ILE A 268      -9.217 -25.188  -0.205  1.00  1.05           H  
ATOM   3830  HA  ILE A 268      -6.375 -25.906  -0.115  1.00  1.05           H  
ATOM   3831  HB  ILE A 268      -8.060 -25.034  -2.470  1.00  1.05           H  
ATOM   3832 1HG1 ILE A 268      -7.228 -27.766  -1.569  1.00  1.05           H  
ATOM   3833 2HG1 ILE A 268      -8.803 -27.028  -1.227  1.00  1.05           H  
ATOM   3834 1HG2 ILE A 268      -6.373 -26.156  -3.703  1.00  1.05           H  
ATOM   3835 2HG2 ILE A 268      -5.716 -24.861  -2.728  1.00  1.05           H  
ATOM   3836 3HG2 ILE A 268      -5.533 -26.495  -2.167  1.00  1.05           H  
ATOM   3837 1HD1 ILE A 268      -8.891 -28.373  -3.138  1.00  1.05           H  
ATOM   3838 2HD1 ILE A 268      -9.141 -26.683  -3.499  1.00  1.05           H  
ATOM   3839 3HD1 ILE A 268      -7.611 -27.445  -3.907  1.00  1.05           H  
ATOM   3840  N   ASN A 269      -5.245 -23.692  -0.134  1.00  0.92           N  
ATOM   3841  CA  ASN A 269      -4.697 -22.352   0.004  1.00  0.92           C  
ATOM   3842  C   ASN A 269      -3.612 -21.956  -0.977  1.00  0.92           C  
ATOM   3843  O   ASN A 269      -3.549 -20.795  -1.372  1.00  0.92           O  
ATOM   3844  CB  ASN A 269      -4.165 -22.170   1.404  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -3.895 -20.725   1.729  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -4.842 -19.990   2.038  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -2.663 -20.297   1.673  1.00  0.92           N  
ATOM   3848  H   ASN A 269      -4.710 -24.511   0.123  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -5.509 -21.645  -0.137  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269      -4.893 -22.557   2.114  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269      -3.241 -22.745   1.528  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -2.456 -19.341   1.885  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -1.903 -20.933   1.432  1.00  0.92           H  
ATOM   3854  N   ASP A 270      -2.751 -22.886  -1.378  1.00  0.85           N  
ATOM   3855  CA  ASP A 270      -1.637 -22.426  -2.216  1.00  0.85           C  
ATOM   3856  C   ASP A 270      -1.088 -23.461  -3.179  1.00  0.85           C  
ATOM   3857  O   ASP A 270      -1.268 -24.655  -3.018  1.00  0.85           O  
ATOM   3858  CB  ASP A 270      -0.490 -21.892  -1.330  1.00  0.85           C  
ATOM   3859  CG  ASP A 270       0.500 -20.933  -2.059  1.00  0.85           C  
ATOM   3860  OD1 ASP A 270       0.155 -20.510  -3.157  1.00  0.85           O  
ATOM   3861  OD2 ASP A 270       1.629 -20.727  -1.578  1.00  0.85           O  
ATOM   3862  H   ASP A 270      -2.853 -23.855  -1.056  1.00  0.85           H  
ATOM   3863  HA  ASP A 270      -1.994 -21.598  -2.819  1.00  0.85           H  
ATOM   3864 1HB  ASP A 270      -0.930 -21.322  -0.521  1.00  0.85           H  
ATOM   3865 2HB  ASP A 270       0.045 -22.719  -0.875  1.00  0.85           H  
ATOM   3866  N   LEU A 271      -0.368 -22.950  -4.170  1.00  0.82           N  
ATOM   3867  CA  LEU A 271       0.258 -23.713  -5.252  1.00  0.82           C  
ATOM   3868  C   LEU A 271       1.707 -23.399  -5.517  1.00  0.82           C  
ATOM   3869  O   LEU A 271       2.155 -22.266  -5.387  1.00  0.82           O  
ATOM   3870  CB  LEU A 271      -0.490 -23.463  -6.569  1.00  0.82           C  
ATOM   3871  CG  LEU A 271      -1.828 -24.061  -6.751  1.00  0.82           C  
ATOM   3872  CD1 LEU A 271      -2.530 -23.333  -7.808  1.00  0.82           C  
ATOM   3873  CD2 LEU A 271      -1.628 -25.469  -7.241  1.00  0.82           C  
ATOM   3874  H   LEU A 271      -0.247 -21.936  -4.152  1.00  0.82           H  
ATOM   3875  HA  LEU A 271       0.176 -24.756  -4.995  1.00  0.82           H  
ATOM   3876 1HB  LEU A 271      -0.611 -22.389  -6.682  1.00  0.82           H  
ATOM   3877 2HB  LEU A 271       0.137 -23.813  -7.385  1.00  0.82           H  
ATOM   3878  HG  LEU A 271      -2.374 -24.062  -5.846  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 271      -3.495 -23.791  -8.003  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 271      -2.670 -22.294  -7.515  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 271      -1.917 -23.378  -8.673  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 271      -2.596 -25.942  -7.409  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 271      -1.070 -25.446  -8.173  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 271      -1.061 -26.015  -6.503  1.00  0.82           H  
ATOM   3885  N   VAL A 272       2.425 -24.413  -5.969  1.00  0.83           N  
ATOM   3886  CA  VAL A 272       3.785 -24.223  -6.437  1.00  0.83           C  
ATOM   3887  C   VAL A 272       4.100 -25.044  -7.666  1.00  0.83           C  
ATOM   3888  O   VAL A 272       3.742 -26.218  -7.741  1.00  0.83           O  
ATOM   3889  CB  VAL A 272       4.770 -24.648  -5.362  1.00  0.83           C  
ATOM   3890  CG1 VAL A 272       4.537 -26.075  -5.042  1.00  0.83           C  
ATOM   3891  CG2 VAL A 272       6.141 -24.537  -5.835  1.00  0.83           C  
ATOM   3892  H   VAL A 272       2.003 -25.339  -5.963  1.00  0.83           H  
ATOM   3893  HA  VAL A 272       3.933 -23.168  -6.670  1.00  0.83           H  
ATOM   3894  HB  VAL A 272       4.638 -24.041  -4.482  1.00  0.83           H  
ATOM   3895 1HG1 VAL A 272       5.243 -26.396  -4.294  1.00  0.83           H  
ATOM   3896 2HG1 VAL A 272       3.522 -26.196  -4.672  1.00  0.83           H  
ATOM   3897 3HG1 VAL A 272       4.680 -26.674  -5.940  1.00  0.83           H  
ATOM   3898 1HG2 VAL A 272       6.732 -24.870  -5.066  1.00  0.83           H  
ATOM   3899 2HG2 VAL A 272       6.314 -25.167  -6.689  1.00  0.83           H  
ATOM   3900 3HG2 VAL A 272       6.378 -23.505  -6.087  1.00  0.83           H  
ATOM   3901  N   LEU A 273       4.832 -24.449  -8.601  1.00  0.85           N  
ATOM   3902  CA  LEU A 273       5.301 -25.191  -9.759  1.00  0.85           C  
ATOM   3903  C   LEU A 273       6.678 -25.773  -9.534  1.00  0.85           C  
ATOM   3904  O   LEU A 273       7.637 -25.053  -9.246  1.00  0.85           O  
ATOM   3905  CB  LEU A 273       5.371 -24.306 -10.991  1.00  0.85           C  
ATOM   3906  CG  LEU A 273       6.005 -24.975 -12.216  1.00  0.85           C  
ATOM   3907  CD1 LEU A 273       5.187 -26.147 -12.675  1.00  0.85           C  
ATOM   3908  CD2 LEU A 273       6.106 -23.981 -13.297  1.00  0.85           C  
ATOM   3909  H   LEU A 273       5.083 -23.479  -8.497  1.00  0.85           H  
ATOM   3910  HA  LEU A 273       4.611 -26.012  -9.952  1.00  0.85           H  
ATOM   3911 1HB  LEU A 273       4.394 -23.984 -11.258  1.00  0.85           H  
ATOM   3912 2HB  LEU A 273       5.966 -23.425 -10.751  1.00  0.85           H  
ATOM   3913  HG  LEU A 273       6.996 -25.336 -11.953  1.00  0.85           H  
ATOM   3914 1HD1 LEU A 273       5.667 -26.592 -13.530  1.00  0.85           H  
ATOM   3915 2HD1 LEU A 273       5.112 -26.880 -11.884  1.00  0.85           H  
ATOM   3916 3HD1 LEU A 273       4.229 -25.820 -12.948  1.00  0.85           H  
ATOM   3917 1HD2 LEU A 273       6.569 -24.452 -14.163  1.00  0.85           H  
ATOM   3918 2HD2 LEU A 273       5.109 -23.641 -13.543  1.00  0.85           H  
ATOM   3919 3HD2 LEU A 273       6.714 -23.140 -12.968  1.00  0.85           H  
ATOM   3920  N   ALA A 274       6.763 -27.084  -9.633  1.00  0.87           N  
ATOM   3921  CA  ALA A 274       8.011 -27.782  -9.477  1.00  0.87           C  
ATOM   3922  C   ALA A 274       8.771 -27.725 -10.811  1.00  0.87           C  
ATOM   3923  O   ALA A 274       8.150 -27.630 -11.869  1.00  0.87           O  
ATOM   3924  CB  ALA A 274       7.763 -29.209  -9.038  1.00  0.87           C  
ATOM   3925  H   ALA A 274       5.930 -27.630  -9.863  1.00  0.87           H  
ATOM   3926  HA  ALA A 274       8.572 -27.277  -8.705  1.00  0.87           H  
ATOM   3927 1HB  ALA A 274       8.697 -29.743  -8.902  1.00  0.87           H  
ATOM   3928 2HB  ALA A 274       7.221 -29.182  -8.101  1.00  0.87           H  
ATOM   3929 3HB  ALA A 274       7.163 -29.722  -9.793  1.00  0.87           H  
ATOM   3930  N   PRO A 275      10.104 -27.820 -10.813  1.00  0.89           N  
ATOM   3931  CA  PRO A 275      10.950 -27.919 -11.997  1.00  0.89           C  
ATOM   3932  C   PRO A 275      10.579 -29.067 -12.940  1.00  0.89           C  
ATOM   3933  O   PRO A 275      10.907 -29.011 -14.126  1.00  0.89           O  
ATOM   3934  CB  PRO A 275      12.330 -28.135 -11.382  1.00  0.89           C  
ATOM   3935  CG  PRO A 275      12.248 -27.451 -10.054  1.00  0.89           C  
ATOM   3936  CD  PRO A 275      10.856 -27.686  -9.557  1.00  0.89           C  
ATOM   3937  HA  PRO A 275      10.918 -26.962 -12.534  1.00  0.89           H  
ATOM   3938 1HB  PRO A 275      12.550 -29.208 -11.299  1.00  0.89           H  
ATOM   3939 2HB  PRO A 275      13.108 -27.698 -12.030  1.00  0.89           H  
ATOM   3940 1HG  PRO A 275      13.004 -27.831  -9.391  1.00  0.89           H  
ATOM   3941 2HG  PRO A 275      12.466 -26.381 -10.177  1.00  0.89           H  
ATOM   3942 1HD  PRO A 275      10.784 -28.587  -8.949  1.00  0.89           H  
ATOM   3943 2HD  PRO A 275      10.583 -26.775  -9.003  1.00  0.89           H  
ATOM   3944  N   ASP A 276       9.901 -30.108 -12.443  1.00  0.89           N  
ATOM   3945  CA  ASP A 276       9.525 -31.219 -13.317  1.00  0.89           C  
ATOM   3946  C   ASP A 276       8.230 -30.941 -14.098  1.00  0.89           C  
ATOM   3947  O   ASP A 276       7.760 -31.790 -14.857  1.00  0.89           O  
ATOM   3948  CB  ASP A 276       9.354 -32.527 -12.525  1.00  0.89           C  
ATOM   3949  CG  ASP A 276       8.184 -32.510 -11.532  1.00  0.89           C  
ATOM   3950  OD1 ASP A 276       7.511 -31.517 -11.460  1.00  0.89           O  
ATOM   3951  OD2 ASP A 276       7.944 -33.512 -10.880  1.00  0.89           O  
ATOM   3952  H   ASP A 276       9.645 -30.137 -11.468  1.00  0.89           H  
ATOM   3953  HA  ASP A 276      10.328 -31.366 -14.041  1.00  0.89           H  
ATOM   3954 1HB  ASP A 276       9.196 -33.347 -13.225  1.00  0.89           H  
ATOM   3955 2HB  ASP A 276      10.272 -32.741 -11.978  1.00  0.89           H  
ATOM   3956  N   GLY A 277       7.660 -29.743 -13.936  1.00  0.87           N  
ATOM   3957  CA  GLY A 277       6.445 -29.351 -14.634  1.00  0.87           C  
ATOM   3958  C   GLY A 277       5.151 -29.644 -13.866  1.00  0.87           C  
ATOM   3959  O   GLY A 277       4.072 -29.226 -14.295  1.00  0.87           O  
ATOM   3960  H   GLY A 277       8.066 -29.076 -13.281  1.00  0.87           H  
ATOM   3961 1HA  GLY A 277       6.500 -28.287 -14.852  1.00  0.87           H  
ATOM   3962 2HA  GLY A 277       6.412 -29.855 -15.594  1.00  0.87           H  
ATOM   3963  N   ASN A 278       5.246 -30.359 -12.744  1.00  0.84           N  
ATOM   3964  CA  ASN A 278       4.067 -30.697 -11.953  1.00  0.84           C  
ATOM   3965  C   ASN A 278       3.806 -29.619 -10.897  1.00  0.84           C  
ATOM   3966  O   ASN A 278       4.719 -28.901 -10.482  1.00  0.84           O  
ATOM   3967  CB  ASN A 278       4.249 -32.059 -11.295  1.00  0.84           C  
ATOM   3968  CG  ASN A 278       4.363 -33.225 -12.312  1.00  0.84           C  
ATOM   3969  OD1 ASN A 278       3.582 -33.332 -13.268  1.00  0.84           O  
ATOM   3970  ND2 ASN A 278       5.339 -34.085 -12.125  1.00  0.84           N  
ATOM   3971  H   ASN A 278       6.161 -30.693 -12.416  1.00  0.84           H  
ATOM   3972  HA  ASN A 278       3.194 -30.735 -12.607  1.00  0.84           H  
ATOM   3973 1HB  ASN A 278       5.147 -32.046 -10.675  1.00  0.84           H  
ATOM   3974 2HB  ASN A 278       3.401 -32.251 -10.636  1.00  0.84           H  
ATOM   3975 1HD2 ASN A 278       5.463 -34.845 -12.758  1.00  0.84           H  
ATOM   3976 2HD2 ASN A 278       6.018 -33.964 -11.364  1.00  0.84           H  
ATOM   3977  N   PHE A 279       2.560 -29.515 -10.449  1.00  0.81           N  
ATOM   3978  CA  PHE A 279       2.217 -28.597  -9.367  1.00  0.81           C  
ATOM   3979  C   PHE A 279       1.908 -29.280  -8.061  1.00  0.81           C  
ATOM   3980  O   PHE A 279       1.360 -30.378  -8.025  1.00  0.81           O  
ATOM   3981  CB  PHE A 279       1.033 -27.693  -9.724  1.00  0.81           C  
ATOM   3982  CG  PHE A 279       1.332 -26.536 -10.575  1.00  0.81           C  
ATOM   3983  CD1 PHE A 279       1.436 -26.612 -11.931  1.00  0.81           C  
ATOM   3984  CD2 PHE A 279       1.452 -25.310  -9.967  1.00  0.81           C  
ATOM   3985  CE1 PHE A 279       1.673 -25.469 -12.663  1.00  0.81           C  
ATOM   3986  CE2 PHE A 279       1.680 -24.184 -10.679  1.00  0.81           C  
ATOM   3987  CZ  PHE A 279       1.792 -24.251 -12.032  1.00  0.81           C  
ATOM   3988  H   PHE A 279       1.833 -30.125 -10.829  1.00  0.81           H  
ATOM   3989  HA  PHE A 279       3.076 -27.957  -9.203  1.00  0.81           H  
ATOM   3990 1HB  PHE A 279       0.278 -28.287 -10.230  1.00  0.81           H  
ATOM   3991 2HB  PHE A 279       0.585 -27.324  -8.803  1.00  0.81           H  
ATOM   3992  HD1 PHE A 279       1.330 -27.578 -12.429  1.00  0.81           H  
ATOM   3993  HD2 PHE A 279       1.358 -25.255  -8.884  1.00  0.81           H  
ATOM   3994  HE1 PHE A 279       1.758 -25.532 -13.748  1.00  0.81           H  
ATOM   3995  HE2 PHE A 279       1.775 -23.244 -10.173  1.00  0.81           H  
ATOM   3996  HZ  PHE A 279       1.974 -23.346 -12.606  1.00  0.81           H  
ATOM   3997  N   TYR A 280       2.212 -28.604  -6.974  1.00  0.80           N  
ATOM   3998  CA  TYR A 280       1.789 -29.116  -5.685  1.00  0.80           C  
ATOM   3999  C   TYR A 280       0.854 -28.108  -5.075  1.00  0.80           C  
ATOM   4000  O   TYR A 280       1.070 -26.900  -5.193  1.00  0.80           O  
ATOM   4001  CB  TYR A 280       2.981 -29.421  -4.788  1.00  0.80           C  
ATOM   4002  CG  TYR A 280       3.831 -30.551  -5.327  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280       4.798 -30.288  -6.281  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280       3.649 -31.854  -4.870  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280       5.567 -31.316  -6.776  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280       4.432 -32.868  -5.371  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280       5.385 -32.595  -6.324  1.00  0.80           C  
ATOM   4008  OH  TYR A 280       6.167 -33.601  -6.844  1.00  0.80           O  
ATOM   4009  H   TYR A 280       2.718 -27.722  -7.064  1.00  0.80           H  
ATOM   4010  HA  TYR A 280       1.230 -30.033  -5.828  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280       3.600 -28.563  -4.674  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280       2.628 -29.701  -3.805  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280       4.946 -29.269  -6.646  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280       2.890 -32.072  -4.120  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280       6.319 -31.126  -7.527  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280       4.295 -33.877  -5.021  1.00  0.80           H  
ATOM   4017  HH  TYR A 280       6.796 -33.226  -7.475  1.00  0.80           H  
ATOM   4018  N   VAL A 281      -0.199 -28.601  -4.438  1.00  0.81           N  
ATOM   4019  CA  VAL A 281      -1.183 -27.709  -3.855  1.00  0.81           C  
ATOM   4020  C   VAL A 281      -1.427 -28.073  -2.407  1.00  0.81           C  
ATOM   4021  O   VAL A 281      -1.467 -29.251  -2.050  1.00  0.81           O  
ATOM   4022  CB  VAL A 281      -2.519 -27.762  -4.659  1.00  0.81           C  
ATOM   4023  CG1 VAL A 281      -3.125 -29.082  -4.583  1.00  0.81           C  
ATOM   4024  CG2 VAL A 281      -3.444 -26.729  -4.178  1.00  0.81           C  
ATOM   4025  H   VAL A 281      -0.317 -29.609  -4.386  1.00  0.81           H  
ATOM   4026  HA  VAL A 281      -0.791 -26.706  -3.902  1.00  0.81           H  
ATOM   4027  HB  VAL A 281      -2.310 -27.609  -5.688  1.00  0.81           H  
ATOM   4028 1HG1 VAL A 281      -4.037 -29.111  -5.173  1.00  0.81           H  
ATOM   4029 2HG1 VAL A 281      -2.410 -29.803  -4.979  1.00  0.81           H  
ATOM   4030 3HG1 VAL A 281      -3.356 -29.299  -3.542  1.00  0.81           H  
ATOM   4031 1HG2 VAL A 281      -4.341 -26.770  -4.750  1.00  0.81           H  
ATOM   4032 2HG2 VAL A 281      -3.655 -26.917  -3.150  1.00  0.81           H  
ATOM   4033 3HG2 VAL A 281      -3.000 -25.754  -4.286  1.00  0.81           H  
ATOM   4034  N   THR A 282      -1.607 -27.066  -1.571  1.00  0.84           N  
ATOM   4035  CA  THR A 282      -1.849 -27.333  -0.169  1.00  0.84           C  
ATOM   4036  C   THR A 282      -3.270 -27.087   0.258  1.00  0.84           C  
ATOM   4037  O   THR A 282      -3.848 -26.048  -0.083  1.00  0.84           O  
ATOM   4038  CB  THR A 282      -1.030 -26.373   0.696  1.00  0.84           C  
ATOM   4039  OG1 THR A 282      -1.420 -25.028   0.382  1.00  0.84           O  
ATOM   4040  CG2 THR A 282       0.432 -26.524   0.460  1.00  0.84           C  
ATOM   4041  H   THR A 282      -1.557 -26.116  -1.935  1.00  0.84           H  
ATOM   4042  HA  THR A 282      -1.593 -28.370   0.054  1.00  0.84           H  
ATOM   4043  HB  THR A 282      -1.271 -26.560   1.726  1.00  0.84           H  
ATOM   4044  HG1 THR A 282      -0.892 -24.407   0.913  1.00  0.84           H  
ATOM   4045 1HG2 THR A 282       0.971 -25.819   1.095  1.00  0.84           H  
ATOM   4046 2HG2 THR A 282       0.729 -27.521   0.699  1.00  0.84           H  
ATOM   4047 3HG2 THR A 282       0.646 -26.315  -0.586  1.00  0.84           H  
ATOM   4048  N   ASP A 283      -3.754 -27.985   1.128  1.00  0.88           N  
ATOM   4049  CA  ASP A 283      -5.013 -27.853   1.854  1.00  0.88           C  
ATOM   4050  C   ASP A 283      -4.664 -27.515   3.277  1.00  0.88           C  
ATOM   4051  O   ASP A 283      -4.062 -28.305   4.012  1.00  0.88           O  
ATOM   4052  CB  ASP A 283      -5.916 -29.074   1.775  1.00  0.88           C  
ATOM   4053  CG  ASP A 283      -7.330 -28.882   2.527  1.00  0.88           C  
ATOM   4054  OD1 ASP A 283      -7.506 -27.980   3.388  1.00  0.88           O  
ATOM   4055  OD2 ASP A 283      -8.208 -29.652   2.230  1.00  0.88           O  
ATOM   4056  H   ASP A 283      -3.200 -28.827   1.297  1.00  0.88           H  
ATOM   4057  HA  ASP A 283      -5.565 -27.015   1.465  1.00  0.88           H  
ATOM   4058 1HB  ASP A 283      -6.128 -29.285   0.728  1.00  0.88           H  
ATOM   4059 2HB  ASP A 283      -5.399 -29.938   2.206  1.00  0.88           H  
ATOM   4060  N   SER A 284      -4.947 -26.281   3.623  1.00  0.93           N  
ATOM   4061  CA  SER A 284      -4.546 -25.710   4.883  1.00  0.93           C  
ATOM   4062  C   SER A 284      -5.334 -26.146   6.104  1.00  0.93           C  
ATOM   4063  O   SER A 284      -4.849 -25.966   7.235  1.00  0.93           O  
ATOM   4064  CB  SER A 284      -4.600 -24.225   4.739  1.00  0.93           C  
ATOM   4065  OG  SER A 284      -5.916 -23.801   4.492  1.00  0.93           O  
ATOM   4066  H   SER A 284      -5.508 -25.718   2.984  1.00  0.93           H  
ATOM   4067  HA  SER A 284      -3.523 -25.978   5.042  1.00  0.93           H  
ATOM   4068 1HB  SER A 284      -4.222 -23.778   5.642  1.00  0.93           H  
ATOM   4069 2HB  SER A 284      -3.956 -23.914   3.926  1.00  0.93           H  
ATOM   4070  HG  SER A 284      -6.155 -24.176   3.614  1.00  0.93           H  
ATOM   4071  N   SER A 285      -6.535 -26.714   5.884  1.00  0.97           N  
ATOM   4072  CA  SER A 285      -7.428 -27.113   6.984  1.00  0.97           C  
ATOM   4073  C   SER A 285      -7.242 -28.573   7.334  1.00  0.97           C  
ATOM   4074  O   SER A 285      -7.630 -29.061   8.396  1.00  0.97           O  
ATOM   4075  CB  SER A 285      -8.851 -26.890   6.595  1.00  0.97           C  
ATOM   4076  OG  SER A 285      -9.235 -27.750   5.542  1.00  0.97           O  
ATOM   4077  H   SER A 285      -6.835 -26.892   4.914  1.00  0.97           H  
ATOM   4078  HA  SER A 285      -7.211 -26.499   7.848  1.00  0.97           H  
ATOM   4079 1HB  SER A 285      -9.503 -27.038   7.454  1.00  0.97           H  
ATOM   4080 2HB  SER A 285      -8.942 -25.863   6.286  1.00  0.97           H  
ATOM   4081  HG  SER A 285      -8.522 -27.734   4.864  1.00  0.97           H  
ATOM   4082  N   ARG A 286      -6.691 -29.267   6.377  1.00  0.98           N  
ATOM   4083  CA  ARG A 286      -6.402 -30.670   6.431  1.00  0.98           C  
ATOM   4084  C   ARG A 286      -5.008 -30.767   5.874  1.00  0.98           C  
ATOM   4085  O   ARG A 286      -4.875 -30.928   4.669  1.00  0.98           O  
ATOM   4086  CB  ARG A 286      -7.389 -31.485   5.618  1.00  0.98           C  
ATOM   4087  CG  ARG A 286      -7.130 -32.956   5.653  1.00  0.98           C  
ATOM   4088  CD  ARG A 286      -7.320 -33.528   7.005  1.00  0.98           C  
ATOM   4089  NE  ARG A 286      -7.181 -34.968   6.981  1.00  0.98           N  
ATOM   4090  CZ  ARG A 286      -5.986 -35.594   7.079  1.00  0.98           C  
ATOM   4091  NH1 ARG A 286      -4.898 -34.874   7.206  1.00  0.98           N  
ATOM   4092  NH2 ARG A 286      -5.899 -36.912   7.034  1.00  0.98           N  
ATOM   4093  H   ARG A 286      -6.438 -28.766   5.534  1.00  0.98           H  
ATOM   4094  HA  ARG A 286      -6.451 -31.027   7.455  1.00  0.98           H  
ATOM   4095 1HB  ARG A 286      -8.403 -31.309   5.982  1.00  0.98           H  
ATOM   4096 2HB  ARG A 286      -7.355 -31.163   4.576  1.00  0.98           H  
ATOM   4097 1HG  ARG A 286      -7.810 -33.460   4.965  1.00  0.98           H  
ATOM   4098 2HG  ARG A 286      -6.125 -33.139   5.360  1.00  0.98           H  
ATOM   4099 1HD  ARG A 286      -6.567 -33.121   7.682  1.00  0.98           H  
ATOM   4100 2HD  ARG A 286      -8.316 -33.283   7.374  1.00  0.98           H  
ATOM   4101  HE  ARG A 286      -8.014 -35.533   6.876  1.00  0.98           H  
ATOM   4102 1HH1 ARG A 286      -4.956 -33.870   7.233  1.00  0.98           H  
ATOM   4103 2HH1 ARG A 286      -3.974 -35.339   7.259  1.00  0.98           H  
ATOM   4104 1HH2 ARG A 286      -6.725 -37.476   6.929  1.00  0.98           H  
ATOM   4105 2HH2 ARG A 286      -4.965 -37.362   7.083  1.00  0.98           H  
ATOM   4106  N   PRO A 287      -3.949 -30.613   6.702  1.00  0.96           N  
ATOM   4107  CA  PRO A 287      -2.544 -30.485   6.312  1.00  0.96           C  
ATOM   4108  C   PRO A 287      -2.074 -31.544   5.323  1.00  0.96           C  
ATOM   4109  O   PRO A 287      -1.296 -32.432   5.673  1.00  0.96           O  
ATOM   4110  CB  PRO A 287      -1.824 -30.666   7.662  1.00  0.96           C  
ATOM   4111  CG  PRO A 287      -2.806 -30.200   8.693  1.00  0.96           C  
ATOM   4112  CD  PRO A 287      -4.161 -30.601   8.170  1.00  0.96           C  
ATOM   4113  HA  PRO A 287      -2.381 -29.478   5.904  1.00  0.96           H  
ATOM   4114 1HB  PRO A 287      -1.540 -31.722   7.798  1.00  0.96           H  
ATOM   4115 2HB  PRO A 287      -0.890 -30.079   7.665  1.00  0.96           H  
ATOM   4116 1HG  PRO A 287      -2.570 -30.668   9.661  1.00  0.96           H  
ATOM   4117 2HG  PRO A 287      -2.711 -29.116   8.830  1.00  0.96           H  
ATOM   4118 1HD  PRO A 287      -4.438 -31.600   8.538  1.00  0.96           H  
ATOM   4119 2HD  PRO A 287      -4.879 -29.825   8.473  1.00  0.96           H  
ATOM   4120  N   VAL A 288      -2.540 -31.415   4.091  1.00  0.92           N  
ATOM   4121  CA  VAL A 288      -2.202 -32.340   3.029  1.00  0.92           C  
ATOM   4122  C   VAL A 288      -1.733 -31.610   1.786  1.00  0.92           C  
ATOM   4123  O   VAL A 288      -2.300 -30.590   1.364  1.00  0.92           O  
ATOM   4124  CB  VAL A 288      -3.400 -33.267   2.677  1.00  0.92           C  
ATOM   4125  CG1 VAL A 288      -3.023 -34.234   1.519  1.00  0.92           C  
ATOM   4126  CG2 VAL A 288      -3.818 -34.066   3.903  1.00  0.92           C  
ATOM   4127  H   VAL A 288      -3.196 -30.648   3.919  1.00  0.92           H  
ATOM   4128  HA  VAL A 288      -1.388 -32.968   3.377  1.00  0.92           H  
ATOM   4129  HB  VAL A 288      -4.234 -32.650   2.353  1.00  0.92           H  
ATOM   4130 1HG1 VAL A 288      -3.873 -34.865   1.284  1.00  0.92           H  
ATOM   4131 2HG1 VAL A 288      -2.746 -33.675   0.635  1.00  0.92           H  
ATOM   4132 3HG1 VAL A 288      -2.188 -34.857   1.824  1.00  0.92           H  
ATOM   4133 1HG2 VAL A 288      -4.671 -34.694   3.657  1.00  0.92           H  
ATOM   4134 2HG2 VAL A 288      -3.015 -34.683   4.236  1.00  0.92           H  
ATOM   4135 3HG2 VAL A 288      -4.081 -33.395   4.689  1.00  0.92           H  
ATOM   4136  N   ILE A 289      -0.661 -32.128   1.223  1.00  0.89           N  
ATOM   4137  CA  ILE A 289      -0.141 -31.617  -0.024  1.00  0.89           C  
ATOM   4138  C   ILE A 289      -0.593 -32.579  -1.117  1.00  0.89           C  
ATOM   4139  O   ILE A 289      -0.455 -33.800  -0.968  1.00  0.89           O  
ATOM   4140  CB  ILE A 289       1.389 -31.500  -0.010  1.00  0.89           C  
ATOM   4141  CG1 ILE A 289       1.853 -30.531   1.096  1.00  0.89           C  
ATOM   4142  CG2 ILE A 289       1.875 -31.017  -1.379  1.00  0.89           C  
ATOM   4143  CD1 ILE A 289       3.352 -30.539   1.356  1.00  0.89           C  
ATOM   4144  H   ILE A 289      -0.229 -32.941   1.661  1.00  0.89           H  
ATOM   4145  HA  ILE A 289      -0.565 -30.637  -0.223  1.00  0.89           H  
ATOM   4146  HB  ILE A 289       1.824 -32.474   0.203  1.00  0.89           H  
ATOM   4147 1HG1 ILE A 289       1.567 -29.539   0.815  1.00  0.89           H  
ATOM   4148 2HG1 ILE A 289       1.349 -30.794   2.027  1.00  0.89           H  
ATOM   4149 1HG2 ILE A 289       2.957 -30.943  -1.379  1.00  0.89           H  
ATOM   4150 2HG2 ILE A 289       1.564 -31.722  -2.147  1.00  0.89           H  
ATOM   4151 3HG2 ILE A 289       1.441 -30.035  -1.592  1.00  0.89           H  
ATOM   4152 1HD1 ILE A 289       3.588 -29.827   2.147  1.00  0.89           H  
ATOM   4153 2HD1 ILE A 289       3.662 -31.537   1.664  1.00  0.89           H  
ATOM   4154 3HD1 ILE A 289       3.883 -30.259   0.448  1.00  0.89           H  
ATOM   4155  N   PHE A 290      -1.172 -32.049  -2.184  1.00  0.87           N  
ATOM   4156  CA  PHE A 290      -1.653 -32.870  -3.286  1.00  0.87           C  
ATOM   4157  C   PHE A 290      -0.820 -32.545  -4.501  1.00  0.87           C  
ATOM   4158  O   PHE A 290      -0.336 -31.423  -4.636  1.00  0.87           O  
ATOM   4159  CB  PHE A 290      -3.112 -32.551  -3.596  1.00  0.87           C  
ATOM   4160  CG  PHE A 290      -4.007 -32.752  -2.466  1.00  0.87           C  
ATOM   4161  CD1 PHE A 290      -4.130 -31.749  -1.536  1.00  0.87           C  
ATOM   4162  CD2 PHE A 290      -4.736 -33.886  -2.310  1.00  0.87           C  
ATOM   4163  CE1 PHE A 290      -4.950 -31.899  -0.472  1.00  0.87           C  
ATOM   4164  CE2 PHE A 290      -5.551 -34.042  -1.239  1.00  0.87           C  
ATOM   4165  CZ  PHE A 290      -5.668 -33.047  -0.313  1.00  0.87           C  
ATOM   4166  H   PHE A 290      -1.279 -31.039  -2.227  1.00  0.87           H  
ATOM   4167  HA  PHE A 290      -1.532 -33.919  -3.056  1.00  0.87           H  
ATOM   4168 1HB  PHE A 290      -3.213 -31.579  -3.918  1.00  0.87           H  
ATOM   4169 2HB  PHE A 290      -3.438 -33.195  -4.410  1.00  0.87           H  
ATOM   4170  HD1 PHE A 290      -3.549 -30.829  -1.651  1.00  0.87           H  
ATOM   4171  HD2 PHE A 290      -4.656 -34.673  -3.052  1.00  0.87           H  
ATOM   4172  HE1 PHE A 290      -5.019 -31.119   0.251  1.00  0.87           H  
ATOM   4173  HE2 PHE A 290      -6.106 -34.959  -1.116  1.00  0.87           H  
ATOM   4174  HZ  PHE A 290      -6.323 -33.171   0.550  1.00  0.87           H  
ATOM   4175  N   ARG A 291      -0.624 -33.509  -5.380  1.00  0.88           N  
ATOM   4176  CA  ARG A 291       0.111 -33.210  -6.595  1.00  0.88           C  
ATOM   4177  C   ARG A 291      -0.827 -33.175  -7.785  1.00  0.88           C  
ATOM   4178  O   ARG A 291      -1.712 -34.025  -7.923  1.00  0.88           O  
ATOM   4179  CB  ARG A 291       1.222 -34.224  -6.854  1.00  0.88           C  
ATOM   4180  CG  ARG A 291       2.114 -33.869  -8.066  1.00  0.88           C  
ATOM   4181  CD  ARG A 291       3.231 -34.834  -8.288  1.00  0.88           C  
ATOM   4182  NE  ARG A 291       2.768 -36.127  -8.766  1.00  0.88           N  
ATOM   4183  CZ  ARG A 291       3.580 -37.137  -9.136  1.00  0.88           C  
ATOM   4184  NH1 ARG A 291       4.885 -36.984  -9.082  1.00  0.88           N  
ATOM   4185  NH2 ARG A 291       3.066 -38.280  -9.559  1.00  0.88           N  
ATOM   4186  H   ARG A 291      -1.016 -34.434  -5.228  1.00  0.88           H  
ATOM   4187  HA  ARG A 291       0.576 -32.232  -6.499  1.00  0.88           H  
ATOM   4188 1HB  ARG A 291       1.860 -34.298  -5.980  1.00  0.88           H  
ATOM   4189 2HB  ARG A 291       0.786 -35.207  -7.027  1.00  0.88           H  
ATOM   4190 1HG  ARG A 291       1.513 -33.868  -8.974  1.00  0.88           H  
ATOM   4191 2HG  ARG A 291       2.540 -32.872  -7.921  1.00  0.88           H  
ATOM   4192 1HD  ARG A 291       3.924 -34.423  -9.023  1.00  0.88           H  
ATOM   4193 2HD  ARG A 291       3.758 -34.995  -7.351  1.00  0.88           H  
ATOM   4194  HE  ARG A 291       1.772 -36.280  -8.823  1.00  0.88           H  
ATOM   4195 1HH1 ARG A 291       5.281 -36.108  -8.759  1.00  0.88           H  
ATOM   4196 2HH1 ARG A 291       5.496 -37.736  -9.363  1.00  0.88           H  
ATOM   4197 1HH2 ARG A 291       2.063 -38.396  -9.607  1.00  0.88           H  
ATOM   4198 2HH2 ARG A 291       3.676 -39.035  -9.839  1.00  0.88           H  
ATOM   4199  N   VAL A 292      -0.629 -32.189  -8.649  1.00  0.91           N  
ATOM   4200  CA  VAL A 292      -1.379 -32.113  -9.881  1.00  0.91           C  
ATOM   4201  C   VAL A 292      -0.407 -32.330 -11.027  1.00  0.91           C  
ATOM   4202  O   VAL A 292       0.571 -31.586 -11.184  1.00  0.91           O  
ATOM   4203  CB  VAL A 292      -2.109 -30.784 -10.065  1.00  0.91           C  
ATOM   4204  CG1 VAL A 292      -2.826 -30.869 -11.394  1.00  0.91           C  
ATOM   4205  CG2 VAL A 292      -3.082 -30.539  -8.917  1.00  0.91           C  
ATOM   4206  H   VAL A 292       0.089 -31.504  -8.460  1.00  0.91           H  
ATOM   4207  HA  VAL A 292      -2.115 -32.892  -9.877  1.00  0.91           H  
ATOM   4208  HB  VAL A 292      -1.394 -29.972 -10.114  1.00  0.91           H  
ATOM   4209 1HG1 VAL A 292      -3.361 -29.973 -11.602  1.00  0.91           H  
ATOM   4210 2HG1 VAL A 292      -2.095 -31.042 -12.182  1.00  0.91           H  
ATOM   4211 3HG1 VAL A 292      -3.525 -31.707 -11.361  1.00  0.91           H  
ATOM   4212 1HG2 VAL A 292      -3.609 -29.600  -9.076  1.00  0.91           H  
ATOM   4213 2HG2 VAL A 292      -3.793 -31.357  -8.890  1.00  0.91           H  
ATOM   4214 3HG2 VAL A 292      -2.538 -30.495  -7.972  1.00  0.91           H  
ATOM   4215  N   ASP A 293      -0.632 -33.381 -11.802  1.00  0.95           N  
ATOM   4216  CA  ASP A 293       0.351 -33.708 -12.828  1.00  0.95           C  
ATOM   4217  C   ASP A 293       0.113 -32.965 -14.144  1.00  0.95           C  
ATOM   4218  O   ASP A 293      -0.804 -32.154 -14.267  1.00  0.95           O  
ATOM   4219  CB  ASP A 293       0.423 -35.225 -13.061  1.00  0.95           C  
ATOM   4220  CG  ASP A 293      -0.795 -35.788 -13.723  1.00  0.95           C  
ATOM   4221  OD1 ASP A 293      -1.529 -34.989 -14.265  1.00  0.95           O  
ATOM   4222  OD2 ASP A 293      -0.992 -36.978 -13.713  1.00  0.95           O  
ATOM   4223  H   ASP A 293      -1.479 -33.935 -11.646  1.00  0.95           H  
ATOM   4224  HA  ASP A 293       1.320 -33.402 -12.450  1.00  0.95           H  
ATOM   4225 1HB  ASP A 293       1.303 -35.467 -13.657  1.00  0.95           H  
ATOM   4226 2HB  ASP A 293       0.546 -35.722 -12.097  1.00  0.95           H  
ATOM   4227  N   LYS A 294       0.909 -33.291 -15.159  1.00  0.99           N  
ATOM   4228  CA  LYS A 294       0.827 -32.656 -16.476  1.00  0.99           C  
ATOM   4229  C   LYS A 294      -0.496 -32.934 -17.212  1.00  0.99           C  
ATOM   4230  O   LYS A 294      -0.836 -32.240 -18.171  1.00  0.99           O  
ATOM   4231  CB  LYS A 294       2.003 -33.111 -17.334  1.00  0.99           C  
ATOM   4232  CG  LYS A 294       3.359 -32.598 -16.854  1.00  0.99           C  
ATOM   4233  CD  LYS A 294       4.493 -33.115 -17.730  1.00  0.99           C  
ATOM   4234  CE  LYS A 294       5.845 -32.622 -17.233  1.00  0.99           C  
ATOM   4235  NZ  LYS A 294       6.972 -33.159 -18.058  1.00  0.99           N  
ATOM   4236  H   LYS A 294       1.635 -33.972 -15.000  1.00  0.99           H  
ATOM   4237  HA  LYS A 294       0.904 -31.578 -16.331  1.00  0.99           H  
ATOM   4238 1HB  LYS A 294       2.040 -34.201 -17.351  1.00  0.99           H  
ATOM   4239 2HB  LYS A 294       1.858 -32.772 -18.359  1.00  0.99           H  
ATOM   4240 1HG  LYS A 294       3.366 -31.506 -16.864  1.00  0.99           H  
ATOM   4241 2HG  LYS A 294       3.529 -32.927 -15.832  1.00  0.99           H  
ATOM   4242 1HD  LYS A 294       4.490 -34.205 -17.718  1.00  0.99           H  
ATOM   4243 2HD  LYS A 294       4.347 -32.778 -18.756  1.00  0.99           H  
ATOM   4244 1HE  LYS A 294       5.864 -31.537 -17.272  1.00  0.99           H  
ATOM   4245 2HE  LYS A 294       5.976 -32.941 -16.199  1.00  0.99           H  
ATOM   4246 1HZ  LYS A 294       7.858 -32.813 -17.705  1.00  0.99           H  
ATOM   4247 2HZ  LYS A 294       6.966 -34.167 -18.017  1.00  0.99           H  
ATOM   4248 3HZ  LYS A 294       6.857 -32.860 -19.014  1.00  0.99           H  
ATOM   4249  N   ALA A 295      -1.197 -34.000 -16.807  1.00  1.01           N  
ATOM   4250  CA  ALA A 295      -2.470 -34.414 -17.379  1.00  1.01           C  
ATOM   4251  C   ALA A 295      -3.610 -33.764 -16.609  1.00  1.01           C  
ATOM   4252  O   ALA A 295      -4.786 -33.982 -16.911  1.00  1.01           O  
ATOM   4253  CB  ALA A 295      -2.604 -35.925 -17.338  1.00  1.01           C  
ATOM   4254  H   ALA A 295      -0.897 -34.512 -15.978  1.00  1.01           H  
ATOM   4255  HA  ALA A 295      -2.516 -34.071 -18.412  1.00  1.01           H  
ATOM   4256 1HB  ALA A 295      -3.557 -36.219 -17.771  1.00  1.01           H  
ATOM   4257 2HB  ALA A 295      -1.791 -36.378 -17.899  1.00  1.01           H  
ATOM   4258 3HB  ALA A 295      -2.556 -36.258 -16.298  1.00  1.01           H  
ATOM   4259  N   LEU A 296      -3.239 -32.975 -15.603  1.00  1.02           N  
ATOM   4260  CA  LEU A 296      -4.107 -32.300 -14.666  1.00  1.02           C  
ATOM   4261  C   LEU A 296      -4.861 -33.264 -13.760  1.00  1.02           C  
ATOM   4262  O   LEU A 296      -5.964 -32.975 -13.319  1.00  1.02           O  
ATOM   4263  CB  LEU A 296      -5.066 -31.357 -15.403  1.00  1.02           C  
ATOM   4264  CG  LEU A 296      -4.365 -30.316 -16.284  1.00  1.02           C  
ATOM   4265  CD1 LEU A 296      -5.375 -29.421 -16.931  1.00  1.02           C  
ATOM   4266  CD2 LEU A 296      -3.426 -29.530 -15.431  1.00  1.02           C  
ATOM   4267  H   LEU A 296      -2.247 -32.844 -15.424  1.00  1.02           H  
ATOM   4268  HA  LEU A 296      -3.475 -31.684 -14.034  1.00  1.02           H  
ATOM   4269 1HB  LEU A 296      -5.757 -31.928 -16.014  1.00  1.02           H  
ATOM   4270 2HB  LEU A 296      -5.637 -30.811 -14.669  1.00  1.02           H  
ATOM   4271  HG  LEU A 296      -3.807 -30.818 -17.074  1.00  1.02           H  
ATOM   4272 1HD1 LEU A 296      -4.870 -28.684 -17.553  1.00  1.02           H  
ATOM   4273 2HD1 LEU A 296      -6.055 -30.014 -17.545  1.00  1.02           H  
ATOM   4274 3HD1 LEU A 296      -5.924 -28.923 -16.162  1.00  1.02           H  
ATOM   4275 1HD2 LEU A 296      -2.912 -28.786 -16.039  1.00  1.02           H  
ATOM   4276 2HD2 LEU A 296      -3.988 -29.035 -14.646  1.00  1.02           H  
ATOM   4277 3HD2 LEU A 296      -2.692 -30.211 -14.986  1.00  1.02           H  
ATOM   4278  N   LYS A 297      -4.269 -34.413 -13.448  1.00  0.99           N  
ATOM   4279  CA  LYS A 297      -4.908 -35.308 -12.489  1.00  0.99           C  
ATOM   4280  C   LYS A 297      -4.483 -34.860 -11.100  1.00  0.99           C  
ATOM   4281  O   LYS A 297      -3.345 -34.433 -10.935  1.00  0.99           O  
ATOM   4282  CB  LYS A 297      -4.494 -36.751 -12.737  1.00  0.99           C  
ATOM   4283  CG  LYS A 297      -4.948 -37.302 -14.078  1.00  0.99           C  
ATOM   4284  CD  LYS A 297      -4.472 -38.729 -14.269  1.00  0.99           C  
ATOM   4285  CE  LYS A 297      -4.880 -39.278 -15.623  1.00  0.99           C  
ATOM   4286  NZ  LYS A 297      -4.379 -40.664 -15.826  1.00  0.99           N  
ATOM   4287  H   LYS A 297      -3.353 -34.654 -13.849  1.00  0.99           H  
ATOM   4288  HA  LYS A 297      -5.992 -35.219 -12.569  1.00  0.99           H  
ATOM   4289 1HB  LYS A 297      -3.404 -36.826 -12.701  1.00  0.99           H  
ATOM   4290 2HB  LYS A 297      -4.892 -37.388 -11.949  1.00  0.99           H  
ATOM   4291 1HG  LYS A 297      -6.034 -37.268 -14.140  1.00  0.99           H  
ATOM   4292 2HG  LYS A 297      -4.537 -36.678 -14.874  1.00  0.99           H  
ATOM   4293 1HD  LYS A 297      -3.378 -38.746 -14.192  1.00  0.99           H  
ATOM   4294 2HD  LYS A 297      -4.884 -39.362 -13.484  1.00  0.99           H  
ATOM   4295 1HE  LYS A 297      -5.966 -39.278 -15.699  1.00  0.99           H  
ATOM   4296 2HE  LYS A 297      -4.470 -38.635 -16.405  1.00  0.99           H  
ATOM   4297 1HZ  LYS A 297      -4.663 -40.999 -16.735  1.00  0.99           H  
ATOM   4298 2HZ  LYS A 297      -3.368 -40.662 -15.765  1.00  0.99           H  
ATOM   4299 3HZ  LYS A 297      -4.759 -41.268 -15.111  1.00  0.99           H  
ATOM   4300  N   LEU A 298      -5.358 -34.982 -10.094  1.00  0.96           N  
ATOM   4301  CA  LEU A 298      -4.994 -34.570  -8.726  1.00  0.96           C  
ATOM   4302  C   LEU A 298      -4.987 -35.752  -7.753  1.00  0.96           C  
ATOM   4303  O   LEU A 298      -6.007 -36.421  -7.559  1.00  0.96           O  
ATOM   4304  CB  LEU A 298      -5.964 -33.471  -8.233  1.00  0.96           C  
ATOM   4305  CG  LEU A 298      -5.620 -32.736  -6.921  1.00  0.96           C  
ATOM   4306  CD1 LEU A 298      -6.318 -31.345  -6.926  1.00  0.96           C  
ATOM   4307  CD2 LEU A 298      -6.100 -33.563  -5.749  1.00  0.96           C  
ATOM   4308  H   LEU A 298      -6.282 -35.347 -10.275  1.00  0.96           H  
ATOM   4309  HA  LEU A 298      -3.995 -34.149  -8.749  1.00  0.96           H  
ATOM   4310 1HB  LEU A 298      -6.039 -32.717  -9.012  1.00  0.96           H  
ATOM   4311 2HB  LEU A 298      -6.950 -33.918  -8.102  1.00  0.96           H  
ATOM   4312  HG  LEU A 298      -4.539 -32.586  -6.848  1.00  0.96           H  
ATOM   4313 1HD1 LEU A 298      -6.081 -30.815  -6.006  1.00  0.96           H  
ATOM   4314 2HD1 LEU A 298      -5.971 -30.759  -7.777  1.00  0.96           H  
ATOM   4315 3HD1 LEU A 298      -7.401 -31.479  -7.000  1.00  0.96           H  
ATOM   4316 1HD2 LEU A 298      -5.874 -33.054  -4.832  1.00  0.96           H  
ATOM   4317 2HD2 LEU A 298      -7.171 -33.704  -5.841  1.00  0.96           H  
ATOM   4318 3HD2 LEU A 298      -5.611 -34.528  -5.751  1.00  0.96           H  
ATOM   4319  N   THR A 299      -3.819 -36.017  -7.169  1.00  0.92           N  
ATOM   4320  CA  THR A 299      -3.635 -37.133  -6.240  1.00  0.92           C  
ATOM   4321  C   THR A 299      -2.957 -36.695  -4.944  1.00  0.92           C  
ATOM   4322  O   THR A 299      -1.992 -35.932  -4.971  1.00  0.92           O  
ATOM   4323  CB  THR A 299      -2.815 -38.245  -6.913  1.00  0.92           C  
ATOM   4324  OG1 THR A 299      -3.510 -38.695  -8.086  1.00  0.92           O  
ATOM   4325  CG2 THR A 299      -2.618 -39.427  -5.979  1.00  0.92           C  
ATOM   4326  H   THR A 299      -3.028 -35.408  -7.391  1.00  0.92           H  
ATOM   4327  HA  THR A 299      -4.615 -37.535  -5.984  1.00  0.92           H  
ATOM   4328  HB  THR A 299      -1.842 -37.849  -7.204  1.00  0.92           H  
ATOM   4329  HG1 THR A 299      -4.389 -39.003  -7.836  1.00  0.92           H  
ATOM   4330 1HG2 THR A 299      -2.042 -40.197  -6.489  1.00  0.92           H  
ATOM   4331 2HG2 THR A 299      -2.083 -39.116  -5.097  1.00  0.92           H  
ATOM   4332 3HG2 THR A 299      -3.587 -39.831  -5.692  1.00  0.92           H  
ATOM   4333  N   ALA A 300      -3.449 -37.148  -3.789  1.00  0.89           N  
ATOM   4334  CA  ALA A 300      -2.770 -36.755  -2.553  1.00  0.89           C  
ATOM   4335  C   ALA A 300      -1.325 -37.207  -2.605  1.00  0.89           C  
ATOM   4336  O   ALA A 300      -1.035 -38.338  -2.996  1.00  0.89           O  
ATOM   4337  CB  ALA A 300      -3.471 -37.329  -1.333  1.00  0.89           C  
ATOM   4338  H   ALA A 300      -4.251 -37.762  -3.772  1.00  0.89           H  
ATOM   4339  HA  ALA A 300      -2.765 -35.681  -2.478  1.00  0.89           H  
ATOM   4340 1HB  ALA A 300      -2.942 -37.007  -0.433  1.00  0.89           H  
ATOM   4341 2HB  ALA A 300      -4.496 -36.971  -1.298  1.00  0.89           H  
ATOM   4342 3HB  ALA A 300      -3.467 -38.416  -1.389  1.00  0.89           H  
ATOM   4343  N   TRP A 301      -0.425 -36.319  -2.211  1.00  0.88           N  
ATOM   4344  CA  TRP A 301       0.995 -36.596  -2.177  1.00  0.88           C  
ATOM   4345  C   TRP A 301       1.409 -36.991  -0.769  1.00  0.88           C  
ATOM   4346  O   TRP A 301       1.964 -38.075  -0.533  1.00  0.88           O  
ATOM   4347  CB  TRP A 301       1.778 -35.361  -2.648  1.00  0.88           C  
ATOM   4348  CG  TRP A 301       3.240 -35.511  -2.657  1.00  0.88           C  
ATOM   4349  CD1 TRP A 301       4.118 -35.002  -1.745  1.00  0.88           C  
ATOM   4350  CD2 TRP A 301       4.027 -36.207  -3.630  1.00  0.88           C  
ATOM   4351  NE1 TRP A 301       5.388 -35.352  -2.073  1.00  0.88           N  
ATOM   4352  CE2 TRP A 301       5.358 -36.089  -3.233  1.00  0.88           C  
ATOM   4353  CE3 TRP A 301       3.718 -36.913  -4.792  1.00  0.88           C  
ATOM   4354  CZ2 TRP A 301       6.383 -36.658  -3.956  1.00  0.88           C  
ATOM   4355  CZ3 TRP A 301       4.749 -37.478  -5.515  1.00  0.88           C  
ATOM   4356  CH2 TRP A 301       6.049 -37.353  -5.107  1.00  0.88           C  
ATOM   4357  H   TRP A 301      -0.717 -35.397  -1.898  1.00  0.88           H  
ATOM   4358  HA  TRP A 301       1.205 -37.423  -2.852  1.00  0.88           H  
ATOM   4359 1HB  TRP A 301       1.454 -35.090  -3.649  1.00  0.88           H  
ATOM   4360 2HB  TRP A 301       1.560 -34.523  -2.012  1.00  0.88           H  
ATOM   4361  HD1 TRP A 301       3.840 -34.412  -0.879  1.00  0.88           H  
ATOM   4362  HE1 TRP A 301       6.213 -35.104  -1.543  1.00  0.88           H  
ATOM   4363  HE3 TRP A 301       2.681 -37.015  -5.121  1.00  0.88           H  
ATOM   4364  HZ2 TRP A 301       7.417 -36.579  -3.658  1.00  0.88           H  
ATOM   4365  HZ3 TRP A 301       4.502 -38.029  -6.419  1.00  0.88           H  
ATOM   4366  HH2 TRP A 301       6.843 -37.811  -5.699  1.00  0.88           H  
ATOM   4367  N   LEU A 302       1.168 -36.069   0.162  1.00  0.89           N  
ATOM   4368  CA  LEU A 302       1.626 -36.220   1.531  1.00  0.89           C  
ATOM   4369  C   LEU A 302       0.704 -35.696   2.612  1.00  0.89           C  
ATOM   4370  O   LEU A 302       0.293 -34.533   2.605  1.00  0.89           O  
ATOM   4371  CB  LEU A 302       2.955 -35.513   1.662  1.00  0.89           C  
ATOM   4372  CG  LEU A 302       3.548 -35.432   3.027  1.00  0.89           C  
ATOM   4373  CD1 LEU A 302       3.897 -36.790   3.574  1.00  0.89           C  
ATOM   4374  CD2 LEU A 302       4.739 -34.637   2.903  1.00  0.89           C  
ATOM   4375  H   LEU A 302       0.666 -35.227  -0.112  1.00  0.89           H  
ATOM   4376  HA  LEU A 302       1.776 -37.283   1.713  1.00  0.89           H  
ATOM   4377 1HB  LEU A 302       3.679 -36.027   1.031  1.00  0.89           H  
ATOM   4378 2HB  LEU A 302       2.839 -34.494   1.297  1.00  0.89           H  
ATOM   4379  HG  LEU A 302       2.843 -34.956   3.711  1.00  0.89           H  
ATOM   4380 1HD1 LEU A 302       4.347 -36.671   4.564  1.00  0.89           H  
ATOM   4381 2HD1 LEU A 302       3.010 -37.401   3.659  1.00  0.89           H  
ATOM   4382 3HD1 LEU A 302       4.595 -37.270   2.923  1.00  0.89           H  
ATOM   4383 1HD2 LEU A 302       5.187 -34.546   3.848  1.00  0.89           H  
ATOM   4384 2HD2 LEU A 302       5.419 -35.142   2.220  1.00  0.89           H  
ATOM   4385 3HD2 LEU A 302       4.480 -33.657   2.523  1.00  0.89           H  
ATOM   4386  N   ASP A 303       0.414 -36.567   3.569  1.00  0.92           N  
ATOM   4387  CA  ASP A 303      -0.371 -36.217   4.737  1.00  0.92           C  
ATOM   4388  C   ASP A 303       0.580 -35.791   5.851  1.00  0.92           C  
ATOM   4389  O   ASP A 303       1.349 -36.607   6.363  1.00  0.92           O  
ATOM   4390  CB  ASP A 303      -1.259 -37.387   5.171  1.00  0.92           C  
ATOM   4391  CG  ASP A 303      -2.259 -37.052   6.310  1.00  0.92           C  
ATOM   4392  OD1 ASP A 303      -2.170 -36.001   6.927  1.00  0.92           O  
ATOM   4393  OD2 ASP A 303      -3.134 -37.869   6.540  1.00  0.92           O  
ATOM   4394  H   ASP A 303       0.773 -37.509   3.489  1.00  0.92           H  
ATOM   4395  HA  ASP A 303      -0.993 -35.365   4.497  1.00  0.92           H  
ATOM   4396 1HB  ASP A 303      -1.831 -37.740   4.311  1.00  0.92           H  
ATOM   4397 2HB  ASP A 303      -0.628 -38.212   5.502  1.00  0.92           H  
ATOM   4398  N   LEU A 304       0.559 -34.512   6.207  1.00  0.98           N  
ATOM   4399  CA  LEU A 304       1.483 -33.980   7.196  1.00  0.98           C  
ATOM   4400  C   LEU A 304       0.949 -34.178   8.616  1.00  0.98           C  
ATOM   4401  O   LEU A 304       1.605 -33.813   9.591  1.00  0.98           O  
ATOM   4402  CB  LEU A 304       1.729 -32.485   6.956  1.00  0.98           C  
ATOM   4403  CG  LEU A 304       2.409 -32.107   5.640  1.00  0.98           C  
ATOM   4404  CD1 LEU A 304       2.443 -30.620   5.516  1.00  0.98           C  
ATOM   4405  CD2 LEU A 304       3.788 -32.643   5.627  1.00  0.98           C  
ATOM   4406  H   LEU A 304      -0.121 -33.875   5.791  1.00  0.98           H  
ATOM   4407  HA  LEU A 304       2.428 -34.510   7.099  1.00  0.98           H  
ATOM   4408 1HB  LEU A 304       0.781 -31.972   6.993  1.00  0.98           H  
ATOM   4409 2HB  LEU A 304       2.345 -32.113   7.765  1.00  0.98           H  
ATOM   4410  HG  LEU A 304       1.836 -32.516   4.799  1.00  0.98           H  
ATOM   4411 1HD1 LEU A 304       2.916 -30.339   4.576  1.00  0.98           H  
ATOM   4412 2HD1 LEU A 304       1.430 -30.255   5.540  1.00  0.98           H  
ATOM   4413 3HD1 LEU A 304       3.002 -30.195   6.347  1.00  0.98           H  
ATOM   4414 1HD2 LEU A 304       4.275 -32.368   4.695  1.00  0.98           H  
ATOM   4415 2HD2 LEU A 304       4.345 -32.224   6.464  1.00  0.98           H  
ATOM   4416 3HD2 LEU A 304       3.745 -33.727   5.722  1.00  0.98           H  
ATOM   4417  N   ALA A 305      -0.233 -34.784   8.754  1.00  1.06           N  
ATOM   4418  CA  ALA A 305      -0.838 -35.011  10.068  1.00  1.06           C  
ATOM   4419  C   ALA A 305       0.042 -35.884  10.971  1.00  1.06           C  
ATOM   4420  O   ALA A 305      -0.095 -35.852  12.191  1.00  1.06           O  
ATOM   4421  CB  ALA A 305      -2.205 -35.651   9.912  1.00  1.06           C  
ATOM   4422  H   ALA A 305      -0.760 -35.105   7.929  1.00  1.06           H  
ATOM   4423  HA  ALA A 305      -0.954 -34.041  10.553  1.00  1.06           H  
ATOM   4424 1HB  ALA A 305      -2.662 -35.784  10.890  1.00  1.06           H  
ATOM   4425 2HB  ALA A 305      -2.833 -35.009   9.298  1.00  1.06           H  
ATOM   4426 3HB  ALA A 305      -2.097 -36.622   9.426  1.00  1.06           H  
ATOM   4427  N   GLY A 306       0.916 -36.699  10.376  1.00  1.17           N  
ATOM   4428  CA  GLY A 306       1.802 -37.577  11.138  1.00  1.17           C  
ATOM   4429  C   GLY A 306       3.100 -36.890  11.614  1.00  1.17           C  
ATOM   4430  O   GLY A 306       3.944 -37.533  12.243  1.00  1.17           O  
ATOM   4431  H   GLY A 306       0.973 -36.693   9.365  1.00  1.17           H  
ATOM   4432 1HA  GLY A 306       1.262 -37.963  12.002  1.00  1.17           H  
ATOM   4433 2HA  GLY A 306       2.059 -38.436  10.521  1.00  1.17           H  
ATOM   4434  N   THR A 307       3.273 -35.607  11.289  1.00  1.30           N  
ATOM   4435  CA  THR A 307       4.468 -34.851  11.657  1.00  1.30           C  
ATOM   4436  C   THR A 307       4.149 -34.101  12.956  1.00  1.30           C  
ATOM   4437  O   THR A 307       3.001 -34.110  13.382  1.00  1.30           O  
ATOM   4438  CB  THR A 307       4.806 -33.802  10.575  1.00  1.30           C  
ATOM   4439  OG1 THR A 307       3.802 -32.804  10.603  1.00  1.30           O  
ATOM   4440  CG2 THR A 307       4.848 -34.439   9.205  1.00  1.30           C  
ATOM   4441  H   THR A 307       2.545 -35.117  10.766  1.00  1.30           H  
ATOM   4442  HA  THR A 307       5.293 -35.543  11.798  1.00  1.30           H  
ATOM   4443  HB  THR A 307       5.755 -33.349  10.739  1.00  1.30           H  
ATOM   4444  HG1 THR A 307       2.938 -33.204  10.359  1.00  1.30           H  
ATOM   4445 1HG2 THR A 307       5.059 -33.680   8.460  1.00  1.30           H  
ATOM   4446 2HG2 THR A 307       5.626 -35.201   9.182  1.00  1.30           H  
ATOM   4447 3HG2 THR A 307       3.892 -34.899   8.989  1.00  1.30           H  
ATOM   4448  N   PRO A 308       5.126 -33.448  13.620  1.00  1.47           N  
ATOM   4449  CA  PRO A 308       4.946 -32.532  14.748  1.00  1.47           C  
ATOM   4450  C   PRO A 308       4.048 -31.309  14.440  1.00  1.47           C  
ATOM   4451  O   PRO A 308       3.756 -30.500  15.331  1.00  1.47           O  
ATOM   4452  CB  PRO A 308       6.380 -32.109  15.082  1.00  1.47           C  
ATOM   4453  CG  PRO A 308       7.244 -33.247  14.576  1.00  1.47           C  
ATOM   4454  CD  PRO A 308       6.560 -33.732  13.327  1.00  1.47           C  
ATOM   4455  HA  PRO A 308       4.518 -33.100  15.587  1.00  1.47           H  
ATOM   4456 1HB  PRO A 308       6.591 -31.143  14.621  1.00  1.47           H  
ATOM   4457 2HB  PRO A 308       6.475 -31.963  16.168  1.00  1.47           H  
ATOM   4458 1HG  PRO A 308       8.269 -32.893  14.389  1.00  1.47           H  
ATOM   4459 2HG  PRO A 308       7.318 -34.030  15.346  1.00  1.47           H  
ATOM   4460 1HD  PRO A 308       6.933 -33.148  12.494  1.00  1.47           H  
ATOM   4461 2HD  PRO A 308       6.755 -34.803  13.218  1.00  1.47           H  
ATOM   4462  N   ILE A 309       3.632 -31.117  13.187  1.00  1.66           N  
ATOM   4463  CA  ILE A 309       2.807 -29.966  12.907  1.00  1.66           C  
ATOM   4464  C   ILE A 309       1.425 -30.157  13.534  1.00  1.66           C  
ATOM   4465  O   ILE A 309       0.566 -30.855  13.005  1.00  1.66           O  
ATOM   4466  CB  ILE A 309       2.666 -29.828  11.383  1.00  1.66           C  
ATOM   4467  CG1 ILE A 309       4.046 -29.627  10.769  1.00  1.66           C  
ATOM   4468  CG2 ILE A 309       1.767 -28.682  11.046  1.00  1.66           C  
ATOM   4469  CD1 ILE A 309       4.091 -29.772   9.263  1.00  1.66           C  
ATOM   4470  H   ILE A 309       3.835 -31.755  12.419  1.00  1.66           H  
ATOM   4471  HA  ILE A 309       3.276 -29.076  13.324  1.00  1.66           H  
ATOM   4472  HB  ILE A 309       2.248 -30.749  10.972  1.00  1.66           H  
ATOM   4473 1HG1 ILE A 309       4.382 -28.631  11.028  1.00  1.66           H  
ATOM   4474 2HG1 ILE A 309       4.734 -30.353  11.201  1.00  1.66           H  
ATOM   4475 1HG2 ILE A 309       1.678 -28.603   9.962  1.00  1.66           H  
ATOM   4476 2HG2 ILE A 309       0.786 -28.853  11.477  1.00  1.66           H  
ATOM   4477 3HG2 ILE A 309       2.192 -27.761  11.448  1.00  1.66           H  
ATOM   4478 1HD1 ILE A 309       5.101 -29.604   8.905  1.00  1.66           H  
ATOM   4479 2HD1 ILE A 309       3.780 -30.770   8.992  1.00  1.66           H  
ATOM   4480 3HD1 ILE A 309       3.425 -29.064   8.817  1.00  1.66           H  
ATOM   4481  N   LYS A 310       1.203 -29.424  14.624  1.00  1.89           N  
ATOM   4482  CA  LYS A 310      -0.019 -29.463  15.441  1.00  1.89           C  
ATOM   4483  C   LYS A 310      -1.277 -28.990  14.717  1.00  1.89           C  
ATOM   4484  O   LYS A 310      -2.398 -29.171  15.208  1.00  1.89           O  
ATOM   4485  CB  LYS A 310       0.127 -28.588  16.687  1.00  1.89           C  
ATOM   4486  CG  LYS A 310       0.116 -27.076  16.415  1.00  1.89           C  
ATOM   4487  CD  LYS A 310       0.295 -26.273  17.702  1.00  1.89           C  
ATOM   4488  CE  LYS A 310       0.137 -24.775  17.453  1.00  1.89           C  
ATOM   4489  NZ  LYS A 310       0.362 -23.976  18.694  1.00  1.89           N  
ATOM   4490  H   LYS A 310       2.013 -28.922  14.969  1.00  1.89           H  
ATOM   4491  HA  LYS A 310      -0.182 -30.496  15.750  1.00  1.89           H  
ATOM   4492 1HB  LYS A 310      -0.684 -28.810  17.380  1.00  1.89           H  
ATOM   4493 2HB  LYS A 310       1.064 -28.831  17.190  1.00  1.89           H  
ATOM   4494 1HG  LYS A 310       0.909 -26.829  15.717  1.00  1.89           H  
ATOM   4495 2HG  LYS A 310      -0.835 -26.788  15.966  1.00  1.89           H  
ATOM   4496 1HD  LYS A 310      -0.445 -26.592  18.435  1.00  1.89           H  
ATOM   4497 2HD  LYS A 310       1.289 -26.458  18.109  1.00  1.89           H  
ATOM   4498 1HE  LYS A 310       0.839 -24.464  16.702  1.00  1.89           H  
ATOM   4499 2HE  LYS A 310      -0.872 -24.583  17.086  1.00  1.89           H  
ATOM   4500 1HZ  LYS A 310       0.243 -22.988  18.495  1.00  1.89           H  
ATOM   4501 2HZ  LYS A 310      -0.303 -24.255  19.396  1.00  1.89           H  
ATOM   4502 3HZ  LYS A 310       1.298 -24.138  19.032  1.00  1.89           H  
ATOM   4503  N   TYR A 311      -1.089 -28.299  13.603  1.00  2.12           N  
ATOM   4504  CA  TYR A 311      -2.179 -27.719  12.835  1.00  2.12           C  
ATOM   4505  C   TYR A 311      -2.861 -26.571  13.563  1.00  2.12           C  
ATOM   4506  O   TYR A 311      -2.547 -25.413  13.313  1.00  2.12           O  
ATOM   4507  CB  TYR A 311      -3.201 -28.801  12.376  1.00  2.12           C  
ATOM   4508  CG  TYR A 311      -4.499 -28.225  11.832  1.00  2.12           C  
ATOM   4509  CD1 TYR A 311      -4.523 -27.506  10.677  1.00  2.12           C  
ATOM   4510  CD2 TYR A 311      -5.690 -28.441  12.538  1.00  2.12           C  
ATOM   4511  CE1 TYR A 311      -5.697 -26.968  10.241  1.00  2.12           C  
ATOM   4512  CE2 TYR A 311      -6.873 -27.905  12.090  1.00  2.12           C  
ATOM   4513  CZ  TYR A 311      -6.880 -27.160  10.950  1.00  2.12           C  
ATOM   4514  OH  TYR A 311      -8.063 -26.599  10.508  1.00  2.12           O  
ATOM   4515  H   TYR A 311      -0.142 -28.197  13.273  1.00  2.12           H  
ATOM   4516  HA  TYR A 311      -1.754 -27.304  11.930  1.00  2.12           H  
ATOM   4517 1HB  TYR A 311      -2.746 -29.391  11.596  1.00  2.12           H  
ATOM   4518 2HB  TYR A 311      -3.456 -29.483  13.166  1.00  2.12           H  
ATOM   4519  HD1 TYR A 311      -3.618 -27.345  10.122  1.00  2.12           H  
ATOM   4520  HD2 TYR A 311      -5.675 -29.022  13.457  1.00  2.12           H  
ATOM   4521  HE1 TYR A 311      -5.696 -26.392   9.355  1.00  2.12           H  
ATOM   4522  HE2 TYR A 311      -7.793 -28.061  12.650  1.00  2.12           H  
ATOM   4523  HH  TYR A 311      -8.762 -26.798  11.135  1.00  2.12           H  
ATOM   4524  N   GLY A 312      -3.760 -26.901  14.466  1.00  2.28           N  
ATOM   4525  CA  GLY A 312      -4.550 -25.944  15.223  1.00  2.28           C  
ATOM   4526  C   GLY A 312      -5.736 -25.434  14.374  1.00  2.28           C  
ATOM   4527  O   GLY A 312      -5.592 -25.212  13.169  1.00  2.28           O  
ATOM   4528  H   GLY A 312      -3.862 -27.897  14.646  1.00  2.28           H  
ATOM   4529 1HA  GLY A 312      -4.899 -26.440  16.125  1.00  2.28           H  
ATOM   4530 2HA  GLY A 312      -3.917 -25.111  15.528  1.00  2.28           H  
ATOM   4531  N   PRO A 313      -6.833 -25.010  15.013  1.00  2.28           N  
ATOM   4532  CA  PRO A 313      -8.100 -24.591  14.418  1.00  2.28           C  
ATOM   4533  C   PRO A 313      -8.011 -23.326  13.569  1.00  2.28           C  
ATOM   4534  O   PRO A 313      -8.930 -23.015  12.813  1.00  2.28           O  
ATOM   4535  CB  PRO A 313      -8.981 -24.356  15.650  1.00  2.28           C  
ATOM   4536  CG  PRO A 313      -8.012 -24.043  16.767  1.00  2.28           C  
ATOM   4537  CD  PRO A 313      -6.804 -24.900  16.484  1.00  2.28           C  
ATOM   4538  HA  PRO A 313      -8.496 -25.423  13.815  1.00  2.28           H  
ATOM   4539 1HB  PRO A 313      -9.681 -23.531  15.453  1.00  2.28           H  
ATOM   4540 2HB  PRO A 313      -9.591 -25.249  15.852  1.00  2.28           H  
ATOM   4541 1HG  PRO A 313      -7.780 -22.967  16.768  1.00  2.28           H  
ATOM   4542 2HG  PRO A 313      -8.473 -24.267  17.741  1.00  2.28           H  
ATOM   4543 1HD  PRO A 313      -5.897 -24.385  16.832  1.00  2.28           H  
ATOM   4544 2HD  PRO A 313      -6.939 -25.887  16.953  1.00  2.28           H  
ATOM   4545  N   GLY A 314      -6.912 -22.590  13.699  1.00  2.12           N  
ATOM   4546  CA  GLY A 314      -6.723 -21.340  12.975  1.00  2.12           C  
ATOM   4547  C   GLY A 314      -6.369 -21.497  11.488  1.00  2.12           C  
ATOM   4548  O   GLY A 314      -6.318 -20.486  10.786  1.00  2.12           O  
ATOM   4549  H   GLY A 314      -6.183 -22.898  14.323  1.00  2.12           H  
ATOM   4550 1HA  GLY A 314      -7.630 -20.745  13.062  1.00  2.12           H  
ATOM   4551 2HA  GLY A 314      -5.935 -20.769  13.466  1.00  2.12           H  
ATOM   4552  N   VAL A 315      -6.173 -22.752  11.016  1.00  1.84           N  
ATOM   4553  CA  VAL A 315      -5.815 -23.075   9.613  1.00  1.84           C  
ATOM   4554  C   VAL A 315      -4.334 -22.778   9.322  1.00  1.84           C  
ATOM   4555  O   VAL A 315      -3.832 -21.686   9.580  1.00  1.84           O  
ATOM   4556  CB  VAL A 315      -6.768 -22.397   8.610  1.00  1.84           C  
ATOM   4557  CG1 VAL A 315      -6.327 -22.683   7.249  1.00  1.84           C  
ATOM   4558  CG2 VAL A 315      -8.182 -22.948   8.828  1.00  1.84           C  
ATOM   4559  H   VAL A 315      -6.229 -23.528  11.682  1.00  1.84           H  
ATOM   4560  HA  VAL A 315      -5.962 -24.143   9.477  1.00  1.84           H  
ATOM   4561  HB  VAL A 315      -6.753 -21.335   8.718  1.00  1.84           H  
ATOM   4562 1HG1 VAL A 315      -7.000 -22.215   6.531  1.00  1.84           H  
ATOM   4563 2HG1 VAL A 315      -5.318 -22.294   7.105  1.00  1.84           H  
ATOM   4564 3HG1 VAL A 315      -6.335 -23.747   7.106  1.00  1.84           H  
ATOM   4565 1HG2 VAL A 315      -8.865 -22.491   8.113  1.00  1.84           H  
ATOM   4566 2HG2 VAL A 315      -8.173 -24.030   8.683  1.00  1.84           H  
ATOM   4567 3HG2 VAL A 315      -8.517 -22.723   9.844  1.00  1.84           H  
ATOM   4568  N   ASN A 316      -3.594 -23.841   8.984  1.00  1.51           N  
ATOM   4569  CA  ASN A 316      -2.143 -23.831   9.126  1.00  1.51           C  
ATOM   4570  C   ASN A 316      -1.259 -23.984   7.878  1.00  1.51           C  
ATOM   4571  O   ASN A 316      -0.317 -23.203   7.672  1.00  1.51           O  
ATOM   4572  CB  ASN A 316      -1.836 -24.923  10.091  1.00  1.51           C  
ATOM   4573  CG  ASN A 316      -0.477 -25.013  10.518  1.00  1.51           C  
ATOM   4574  OD1 ASN A 316       0.144 -24.111  11.097  1.00  1.51           O  
ATOM   4575  ND2 ASN A 316       0.066 -26.146  10.253  1.00  1.51           N  
ATOM   4576  H   ASN A 316      -4.061 -24.682   8.653  1.00  1.51           H  
ATOM   4577  HA  ASN A 316      -1.875 -22.885   9.582  1.00  1.51           H  
ATOM   4578 1HB  ASN A 316      -2.475 -24.804  10.957  1.00  1.51           H  
ATOM   4579 2HB  ASN A 316      -2.091 -25.864   9.630  1.00  1.51           H  
ATOM   4580 1HD2 ASN A 316       1.015 -26.310  10.512  1.00  1.51           H  
ATOM   4581 2HD2 ASN A 316      -0.453 -26.854   9.775  1.00  1.51           H  
ATOM   4582  N   LEU A 317      -1.490 -25.034   7.079  1.00  1.23           N  
ATOM   4583  CA  LEU A 317      -0.563 -25.293   5.951  1.00  1.23           C  
ATOM   4584  C   LEU A 317      -0.822 -24.316   4.830  1.00  1.23           C  
ATOM   4585  O   LEU A 317      -1.535 -24.622   3.874  1.00  1.23           O  
ATOM   4586  CB  LEU A 317      -0.696 -26.736   5.420  1.00  1.23           C  
ATOM   4587  CG  LEU A 317       0.169 -27.134   4.239  1.00  1.23           C  
ATOM   4588  CD1 LEU A 317       1.578 -27.149   4.623  1.00  1.23           C  
ATOM   4589  CD2 LEU A 317      -0.328 -28.500   3.698  1.00  1.23           C  
ATOM   4590  H   LEU A 317      -2.319 -25.608   7.236  1.00  1.23           H  
ATOM   4591  HA  LEU A 317       0.460 -25.145   6.301  1.00  1.23           H  
ATOM   4592 1HB  LEU A 317      -0.426 -27.408   6.235  1.00  1.23           H  
ATOM   4593 2HB  LEU A 317      -1.697 -26.952   5.155  1.00  1.23           H  
ATOM   4594  HG  LEU A 317       0.075 -26.385   3.471  1.00  1.23           H  
ATOM   4595 1HD1 LEU A 317       2.187 -27.418   3.763  1.00  1.23           H  
ATOM   4596 2HD1 LEU A 317       1.865 -26.156   4.985  1.00  1.23           H  
ATOM   4597 3HD1 LEU A 317       1.701 -27.876   5.405  1.00  1.23           H  
ATOM   4598 1HD2 LEU A 317       0.261 -28.789   2.838  1.00  1.23           H  
ATOM   4599 2HD2 LEU A 317      -0.237 -29.251   4.463  1.00  1.23           H  
ATOM   4600 3HD2 LEU A 317      -1.379 -28.421   3.403  1.00  1.23           H  
ATOM   4601  N   ASN A 318      -0.260 -23.124   4.966  1.00  1.01           N  
ATOM   4602  CA  ASN A 318      -0.586 -22.067   4.037  1.00  1.01           C  
ATOM   4603  C   ASN A 318       0.350 -21.869   2.870  1.00  1.01           C  
ATOM   4604  O   ASN A 318      -0.109 -21.843   1.731  1.00  1.01           O  
ATOM   4605  CB  ASN A 318      -0.786 -20.757   4.762  1.00  1.01           C  
ATOM   4606  CG  ASN A 318      -2.062 -20.790   5.547  1.00  1.01           C  
ATOM   4607  OD1 ASN A 318      -2.830 -21.739   5.423  1.00  1.01           O  
ATOM   4608  ND2 ASN A 318      -2.345 -19.771   6.276  1.00  1.01           N  
ATOM   4609  H   ASN A 318       0.365 -22.955   5.763  1.00  1.01           H  
ATOM   4610  HA  ASN A 318      -1.552 -22.320   3.600  1.00  1.01           H  
ATOM   4611 1HB  ASN A 318       0.051 -20.585   5.449  1.00  1.01           H  
ATOM   4612 2HB  ASN A 318      -0.808 -19.929   4.054  1.00  1.01           H  
ATOM   4613 1HD2 ASN A 318      -3.213 -19.746   6.776  1.00  1.01           H  
ATOM   4614 2HD2 ASN A 318      -1.716 -18.964   6.292  1.00  1.01           H  
ATOM   4615  N   GLY A 319       1.632 -21.639   3.134  1.00  0.88           N  
ATOM   4616  CA  GLY A 319       2.508 -21.274   2.017  1.00  0.88           C  
ATOM   4617  C   GLY A 319       3.238 -22.467   1.452  1.00  0.88           C  
ATOM   4618  O   GLY A 319       3.644 -23.342   2.217  1.00  0.88           O  
ATOM   4619  H   GLY A 319       1.982 -21.723   4.092  1.00  0.88           H  
ATOM   4620 1HA  GLY A 319       1.922 -20.799   1.227  1.00  0.88           H  
ATOM   4621 2HA  GLY A 319       3.229 -20.529   2.357  1.00  0.88           H  
ATOM   4622  N   ILE A 320       3.490 -22.466   0.134  1.00  0.81           N  
ATOM   4623  CA  ILE A 320       4.315 -23.535  -0.458  1.00  0.81           C  
ATOM   4624  C   ILE A 320       5.252 -23.017  -1.577  1.00  0.81           C  
ATOM   4625  O   ILE A 320       4.894 -22.141  -2.362  1.00  0.81           O  
ATOM   4626  CB  ILE A 320       3.434 -24.697  -0.959  1.00  0.81           C  
ATOM   4627  CG1 ILE A 320       4.270 -25.879  -1.401  1.00  0.81           C  
ATOM   4628  CG2 ILE A 320       2.543 -24.232  -2.099  1.00  0.81           C  
ATOM   4629  CD1 ILE A 320       3.456 -27.147  -1.623  1.00  0.81           C  
ATOM   4630  H   ILE A 320       3.056 -21.738  -0.461  1.00  0.81           H  
ATOM   4631  HA  ILE A 320       4.941 -23.942   0.326  1.00  0.81           H  
ATOM   4632  HB  ILE A 320       2.819 -25.033  -0.143  1.00  0.81           H  
ATOM   4633 1HG1 ILE A 320       4.764 -25.615  -2.303  1.00  0.81           H  
ATOM   4634 2HG1 ILE A 320       5.030 -26.085  -0.645  1.00  0.81           H  
ATOM   4635 1HG2 ILE A 320       1.898 -25.047  -2.437  1.00  0.81           H  
ATOM   4636 2HG2 ILE A 320       1.941 -23.419  -1.762  1.00  0.81           H  
ATOM   4637 3HG2 ILE A 320       3.144 -23.894  -2.912  1.00  0.81           H  
ATOM   4638 1HD1 ILE A 320       4.108 -27.921  -1.945  1.00  0.81           H  
ATOM   4639 2HD1 ILE A 320       2.974 -27.440  -0.694  1.00  0.81           H  
ATOM   4640 3HD1 ILE A 320       2.698 -26.973  -2.389  1.00  0.81           H  
ATOM   4641  N   ALA A 321       6.461 -23.585  -1.642  1.00  0.79           N  
ATOM   4642  CA  ALA A 321       7.461 -23.226  -2.658  1.00  0.79           C  
ATOM   4643  C   ALA A 321       8.325 -24.444  -2.991  1.00  0.79           C  
ATOM   4644  O   ALA A 321       8.371 -25.402  -2.237  1.00  0.79           O  
ATOM   4645  CB  ALA A 321       8.332 -22.064  -2.180  1.00  0.79           C  
ATOM   4646  H   ALA A 321       6.692 -24.273  -0.925  1.00  0.79           H  
ATOM   4647  HA  ALA A 321       6.937 -22.919  -3.560  1.00  0.79           H  
ATOM   4648 1HB  ALA A 321       9.054 -21.804  -2.954  1.00  0.79           H  
ATOM   4649 2HB  ALA A 321       7.694 -21.202  -1.976  1.00  0.79           H  
ATOM   4650 3HB  ALA A 321       8.862 -22.350  -1.276  1.00  0.79           H  
ATOM   4651  N   ALA A 322       9.011 -24.440  -4.128  1.00  0.80           N  
ATOM   4652  CA  ALA A 322       9.824 -25.610  -4.474  1.00  0.80           C  
ATOM   4653  C   ALA A 322      11.228 -25.211  -4.799  1.00  0.80           C  
ATOM   4654  O   ALA A 322      11.475 -24.106  -5.288  1.00  0.80           O  
ATOM   4655  CB  ALA A 322       9.234 -26.364  -5.659  1.00  0.80           C  
ATOM   4656  H   ALA A 322       8.968 -23.650  -4.758  1.00  0.80           H  
ATOM   4657  HA  ALA A 322       9.863 -26.275  -3.615  1.00  0.80           H  
ATOM   4658 1HB  ALA A 322       9.860 -27.233  -5.874  1.00  0.80           H  
ATOM   4659 2HB  ALA A 322       8.228 -26.696  -5.425  1.00  0.80           H  
ATOM   4660 3HB  ALA A 322       9.206 -25.712  -6.533  1.00  0.80           H  
ATOM   4661  N   THR A 323      12.145 -26.132  -4.556  1.00  0.82           N  
ATOM   4662  CA  THR A 323      13.528 -25.865  -4.849  1.00  0.82           C  
ATOM   4663  C   THR A 323      13.749 -25.971  -6.355  1.00  0.82           C  
ATOM   4664  O   THR A 323      13.157 -26.840  -6.998  1.00  0.82           O  
ATOM   4665  CB  THR A 323      14.398 -26.876  -4.106  1.00  0.82           C  
ATOM   4666  OG1 THR A 323      14.127 -28.210  -4.595  1.00  0.82           O  
ATOM   4667  CG2 THR A 323      14.078 -26.777  -2.625  1.00  0.82           C  
ATOM   4668  H   THR A 323      11.868 -27.020  -4.131  1.00  0.82           H  
ATOM   4669  HA  THR A 323      13.757 -24.876  -4.500  1.00  0.82           H  
ATOM   4670  HB  THR A 323      15.436 -26.669  -4.280  1.00  0.82           H  
ATOM   4671  HG1 THR A 323      14.996 -28.672  -4.683  1.00  0.82           H  
ATOM   4672 1HG2 THR A 323      14.677 -27.486  -2.080  1.00  0.82           H  
ATOM   4673 2HG2 THR A 323      14.294 -25.770  -2.276  1.00  0.82           H  
ATOM   4674 3HG2 THR A 323      13.030 -26.989  -2.460  1.00  0.82           H  
ATOM   4675  N   PRO A 324      14.687 -25.204  -6.935  1.00  0.83           N  
ATOM   4676  CA  PRO A 324      15.029 -25.217  -8.344  1.00  0.83           C  
ATOM   4677  C   PRO A 324      15.590 -26.548  -8.824  1.00  0.83           C  
ATOM   4678  O   PRO A 324      15.530 -26.853 -10.015  1.00  0.83           O  
ATOM   4679  CB  PRO A 324      16.078 -24.098  -8.435  1.00  0.83           C  
ATOM   4680  CG  PRO A 324      16.625 -23.956  -7.035  1.00  0.83           C  
ATOM   4681  CD  PRO A 324      15.461 -24.248  -6.139  1.00  0.83           C  
ATOM   4682  HA  PRO A 324      14.135 -24.950  -8.925  1.00  0.83           H  
ATOM   4683 1HB  PRO A 324      16.854 -24.379  -9.162  1.00  0.83           H  
ATOM   4684 2HB  PRO A 324      15.612 -23.175  -8.807  1.00  0.83           H  
ATOM   4685 1HG  PRO A 324      17.461 -24.658  -6.877  1.00  0.83           H  
ATOM   4686 2HG  PRO A 324      17.030 -22.944  -6.875  1.00  0.83           H  
ATOM   4687 1HD  PRO A 324      15.838 -24.690  -5.236  1.00  0.83           H  
ATOM   4688 2HD  PRO A 324      14.879 -23.334  -5.950  1.00  0.83           H  
ATOM   4689  N   ASP A 325      16.131 -27.352  -7.907  1.00  0.82           N  
ATOM   4690  CA  ASP A 325      16.677 -28.640  -8.307  1.00  0.82           C  
ATOM   4691  C   ASP A 325      15.657 -29.780  -8.303  1.00  0.82           C  
ATOM   4692  O   ASP A 325      15.995 -30.920  -8.624  1.00  0.82           O  
ATOM   4693  CB  ASP A 325      17.869 -28.970  -7.407  1.00  0.82           C  
ATOM   4694  CG  ASP A 325      17.549 -29.157  -5.911  1.00  0.82           C  
ATOM   4695  OD1 ASP A 325      16.391 -29.260  -5.522  1.00  0.82           O  
ATOM   4696  OD2 ASP A 325      18.492 -29.179  -5.154  1.00  0.82           O  
ATOM   4697  H   ASP A 325      16.173 -27.069  -6.942  1.00  0.82           H  
ATOM   4698  HA  ASP A 325      17.051 -28.540  -9.327  1.00  0.82           H  
ATOM   4699 1HB  ASP A 325      18.335 -29.888  -7.768  1.00  0.82           H  
ATOM   4700 2HB  ASP A 325      18.611 -28.177  -7.501  1.00  0.82           H  
ATOM   4701  N   GLY A 326      14.407 -29.479  -7.946  1.00  0.81           N  
ATOM   4702  CA  GLY A 326      13.331 -30.461  -7.958  1.00  0.81           C  
ATOM   4703  C   GLY A 326      13.325 -31.417  -6.765  1.00  0.81           C  
ATOM   4704  O   GLY A 326      12.492 -32.324  -6.704  1.00  0.81           O  
ATOM   4705  H   GLY A 326      14.176 -28.525  -7.665  1.00  0.81           H  
ATOM   4706 1HA  GLY A 326      12.385 -29.930  -7.978  1.00  0.81           H  
ATOM   4707 2HA  GLY A 326      13.387 -31.034  -8.881  1.00  0.81           H  
ATOM   4708  N   LYS A 327      14.254 -31.248  -5.827  1.00  0.78           N  
ATOM   4709  CA  LYS A 327      14.341 -32.175  -4.709  1.00  0.78           C  
ATOM   4710  C   LYS A 327      13.336 -31.955  -3.586  1.00  0.78           C  
ATOM   4711  O   LYS A 327      12.879 -32.938  -2.993  1.00  0.78           O  
ATOM   4712  CB  LYS A 327      15.716 -32.105  -4.075  1.00  0.78           C  
ATOM   4713  CG  LYS A 327      16.889 -32.611  -4.866  1.00  0.78           C  
ATOM   4714  CD  LYS A 327      18.137 -32.362  -4.021  1.00  0.78           C  
ATOM   4715  CE  LYS A 327      19.431 -32.682  -4.717  1.00  0.78           C  
ATOM   4716  NZ  LYS A 327      20.604 -32.288  -3.861  1.00  0.78           N  
ATOM   4717  H   LYS A 327      14.936 -30.485  -5.893  1.00  0.78           H  
ATOM   4718  HA  LYS A 327      14.183 -33.181  -5.097  1.00  0.78           H  
ATOM   4719 1HB  LYS A 327      15.934 -31.068  -3.836  1.00  0.78           H  
ATOM   4720 2HB  LYS A 327      15.696 -32.661  -3.144  1.00  0.78           H  
ATOM   4721 1HG  LYS A 327      16.778 -33.673  -5.074  1.00  0.78           H  
ATOM   4722 2HG  LYS A 327      16.961 -32.064  -5.810  1.00  0.78           H  
ATOM   4723 1HD  LYS A 327      18.157 -31.305  -3.739  1.00  0.78           H  
ATOM   4724 2HD  LYS A 327      18.076 -32.953  -3.109  1.00  0.78           H  
ATOM   4725 1HE  LYS A 327      19.481 -33.749  -4.922  1.00  0.78           H  
ATOM   4726 2HE  LYS A 327      19.478 -32.134  -5.660  1.00  0.78           H  
ATOM   4727 1HZ  LYS A 327      21.467 -32.497  -4.328  1.00  0.78           H  
ATOM   4728 2HZ  LYS A 327      20.565 -31.282  -3.668  1.00  0.78           H  
ATOM   4729 3HZ  LYS A 327      20.573 -32.789  -2.981  1.00  0.78           H  
ATOM   4730  N   TYR A 328      13.027 -30.696  -3.241  1.00  0.75           N  
ATOM   4731  CA  TYR A 328      12.189 -30.499  -2.070  1.00  0.75           C  
ATOM   4732  C   TYR A 328      11.082 -29.466  -2.245  1.00  0.75           C  
ATOM   4733  O   TYR A 328      11.177 -28.534  -3.053  1.00  0.75           O  
ATOM   4734  CB  TYR A 328      13.038 -30.029  -0.876  1.00  0.75           C  
ATOM   4735  CG  TYR A 328      14.267 -30.865  -0.548  1.00  0.75           C  
ATOM   4736  CD1 TYR A 328      15.500 -30.506  -1.077  1.00  0.75           C  
ATOM   4737  CD2 TYR A 328      14.173 -31.971   0.248  1.00  0.75           C  
ATOM   4738  CE1 TYR A 328      16.621 -31.264  -0.803  1.00  0.75           C  
ATOM   4739  CE2 TYR A 328      15.285 -32.741   0.518  1.00  0.75           C  
ATOM   4740  CZ  TYR A 328      16.509 -32.392  -0.007  1.00  0.75           C  
ATOM   4741  OH  TYR A 328      17.619 -33.170   0.257  1.00  0.75           O  
ATOM   4742  H   TYR A 328      13.391 -29.892  -3.746  1.00  0.75           H  
ATOM   4743  HA  TYR A 328      11.711 -31.444  -1.829  1.00  0.75           H  
ATOM   4744 1HB  TYR A 328      13.348 -29.012  -1.024  1.00  0.75           H  
ATOM   4745 2HB  TYR A 328      12.393 -30.031  -0.001  1.00  0.75           H  
ATOM   4746  HD1 TYR A 328      15.588 -29.626  -1.711  1.00  0.75           H  
ATOM   4747  HD2 TYR A 328      13.221 -32.234   0.667  1.00  0.75           H  
ATOM   4748  HE1 TYR A 328      17.588 -30.976  -1.220  1.00  0.75           H  
ATOM   4749  HE2 TYR A 328      15.198 -33.626   1.152  1.00  0.75           H  
ATOM   4750  HH  TYR A 328      17.371 -33.885   0.850  1.00  0.75           H  
ATOM   4751  N   LEU A 329      10.057 -29.599  -1.420  1.00  0.74           N  
ATOM   4752  CA  LEU A 329       9.055 -28.558  -1.290  1.00  0.74           C  
ATOM   4753  C   LEU A 329       9.310 -27.879   0.039  1.00  0.74           C  
ATOM   4754  O   LEU A 329       9.724 -28.516   1.005  1.00  0.74           O  
ATOM   4755  CB  LEU A 329       7.638 -29.113  -1.275  1.00  0.74           C  
ATOM   4756  CG  LEU A 329       7.220 -29.917  -2.436  1.00  0.74           C  
ATOM   4757  CD1 LEU A 329       5.863 -30.544  -2.138  1.00  0.74           C  
ATOM   4758  CD2 LEU A 329       7.145 -29.032  -3.657  1.00  0.74           C  
ATOM   4759  H   LEU A 329      10.013 -30.430  -0.833  1.00  0.74           H  
ATOM   4760  HA  LEU A 329       9.160 -27.834  -2.090  1.00  0.74           H  
ATOM   4761 1HB  LEU A 329       7.504 -29.694  -0.403  1.00  0.74           H  
ATOM   4762 2HB  LEU A 329       6.953 -28.261  -1.211  1.00  0.74           H  
ATOM   4763  HG  LEU A 329       7.941 -30.694  -2.599  1.00  0.74           H  
ATOM   4764 1HD1 LEU A 329       5.548 -31.140  -2.972  1.00  0.74           H  
ATOM   4765 2HD1 LEU A 329       5.943 -31.177  -1.253  1.00  0.74           H  
ATOM   4766 3HD1 LEU A 329       5.143 -29.786  -1.961  1.00  0.74           H  
ATOM   4767 1HD2 LEU A 329       6.847 -29.619  -4.510  1.00  0.74           H  
ATOM   4768 2HD2 LEU A 329       6.421 -28.242  -3.485  1.00  0.74           H  
ATOM   4769 3HD2 LEU A 329       8.125 -28.595  -3.841  1.00  0.74           H  
ATOM   4770  N   LEU A 330       9.064 -26.603   0.099  1.00  0.76           N  
ATOM   4771  CA  LEU A 330       9.169 -25.868   1.334  1.00  0.76           C  
ATOM   4772  C   LEU A 330       7.756 -25.454   1.708  1.00  0.76           C  
ATOM   4773  O   LEU A 330       6.966 -25.099   0.831  1.00  0.76           O  
ATOM   4774  CB  LEU A 330      10.102 -24.674   1.115  1.00  0.76           C  
ATOM   4775  CG  LEU A 330      11.539 -25.041   0.628  1.00  0.76           C  
ATOM   4776  CD1 LEU A 330      12.301 -23.788   0.284  1.00  0.76           C  
ATOM   4777  CD2 LEU A 330      12.264 -25.810   1.737  1.00  0.76           C  
ATOM   4778  H   LEU A 330       8.766 -26.127  -0.735  1.00  0.76           H  
ATOM   4779  HA  LEU A 330       9.576 -26.509   2.108  1.00  0.76           H  
ATOM   4780 1HB  LEU A 330       9.654 -24.005   0.386  1.00  0.76           H  
ATOM   4781 2HB  LEU A 330      10.206 -24.161   2.028  1.00  0.76           H  
ATOM   4782  HG  LEU A 330      11.474 -25.659  -0.271  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 330      13.304 -24.049  -0.061  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 330      11.772 -23.254  -0.506  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 330      12.372 -23.169   1.156  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 330      13.261 -26.077   1.404  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 330      12.332 -25.190   2.634  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 330      11.706 -26.713   1.967  1.00  0.76           H  
ATOM   4789  N   ALA A 331       7.417 -25.473   2.991  1.00  0.80           N  
ATOM   4790  CA  ALA A 331       6.064 -25.052   3.356  1.00  0.80           C  
ATOM   4791  C   ALA A 331       6.037 -24.321   4.678  1.00  0.80           C  
ATOM   4792  O   ALA A 331       6.788 -24.656   5.593  1.00  0.80           O  
ATOM   4793  CB  ALA A 331       5.129 -26.264   3.423  1.00  0.80           C  
ATOM   4794  H   ALA A 331       8.085 -25.814   3.680  1.00  0.80           H  
ATOM   4795  HA  ALA A 331       5.719 -24.366   2.594  1.00  0.80           H  
ATOM   4796 1HB  ALA A 331       4.127 -25.911   3.661  1.00  0.80           H  
ATOM   4797 2HB  ALA A 331       5.118 -26.770   2.457  1.00  0.80           H  
ATOM   4798 3HB  ALA A 331       5.472 -26.951   4.192  1.00  0.80           H  
ATOM   4799  N   VAL A 332       5.129 -23.349   4.799  1.00  0.87           N  
ATOM   4800  CA  VAL A 332       5.019 -22.595   6.051  1.00  0.87           C  
ATOM   4801  C   VAL A 332       3.696 -22.790   6.764  1.00  0.87           C  
ATOM   4802  O   VAL A 332       2.601 -22.596   6.196  1.00  0.87           O  
ATOM   4803  CB  VAL A 332       5.284 -21.094   5.864  1.00  0.87           C  
ATOM   4804  CG1 VAL A 332       5.101 -20.371   7.188  1.00  0.87           C  
ATOM   4805  CG2 VAL A 332       6.704 -20.879   5.427  1.00  0.87           C  
ATOM   4806  H   VAL A 332       4.523 -23.153   3.999  1.00  0.87           H  
ATOM   4807  HA  VAL A 332       5.797 -22.953   6.717  1.00  0.87           H  
ATOM   4808  HB  VAL A 332       4.587 -20.680   5.131  1.00  0.87           H  
ATOM   4809 1HG1 VAL A 332       5.308 -19.329   7.046  1.00  0.87           H  
ATOM   4810 2HG1 VAL A 332       4.079 -20.493   7.545  1.00  0.87           H  
ATOM   4811 3HG1 VAL A 332       5.795 -20.780   7.927  1.00  0.87           H  
ATOM   4812 1HG2 VAL A 332       6.891 -19.813   5.309  1.00  0.87           H  
ATOM   4813 2HG2 VAL A 332       7.369 -21.285   6.188  1.00  0.87           H  
ATOM   4814 3HG2 VAL A 332       6.878 -21.378   4.504  1.00  0.87           H  
ATOM   4815  N   GLN A 333       3.861 -23.171   8.037  1.00  0.94           N  
ATOM   4816  CA  GLN A 333       2.811 -23.504   8.975  1.00  0.94           C  
ATOM   4817  C   GLN A 333       2.487 -22.298   9.883  1.00  0.94           C  
ATOM   4818  O   GLN A 333       3.233 -21.966  10.829  1.00  0.94           O  
ATOM   4819  CB  GLN A 333       3.295 -24.671   9.817  1.00  0.94           C  
ATOM   4820  CG  GLN A 333       3.881 -25.812   9.014  1.00  0.94           C  
ATOM   4821  CD  GLN A 333       3.045 -26.483   7.992  1.00  0.94           C  
ATOM   4822  OE1 GLN A 333       1.820 -26.585   8.059  1.00  0.94           O  
ATOM   4823  NE2 GLN A 333       3.758 -26.997   6.992  1.00  0.94           N  
ATOM   4824  H   GLN A 333       4.822 -23.263   8.367  1.00  0.94           H  
ATOM   4825  HA  GLN A 333       1.920 -23.787   8.424  1.00  0.94           H  
ATOM   4826 1HB  GLN A 333       4.090 -24.320  10.479  1.00  0.94           H  
ATOM   4827 2HB  GLN A 333       2.511 -25.039  10.442  1.00  0.94           H  
ATOM   4828 1HG  GLN A 333       4.727 -25.394   8.490  1.00  0.94           H  
ATOM   4829 2HG  GLN A 333       4.208 -26.570   9.713  1.00  0.94           H  
ATOM   4830 1HE2 GLN A 333       3.313 -27.489   6.251  1.00  0.94           H  
ATOM   4831 2HE2 GLN A 333       4.756 -26.904   6.995  1.00  0.94           H  
ATOM   4832  N   LEU A 334       1.354 -21.659   9.587  1.00  0.99           N  
ATOM   4833  CA  LEU A 334       0.912 -20.417  10.222  1.00  0.99           C  
ATOM   4834  C   LEU A 334       0.901 -20.466  11.750  1.00  0.99           C  
ATOM   4835  O   LEU A 334       1.361 -19.517  12.394  1.00  0.99           O  
ATOM   4836  CB  LEU A 334      -0.512 -20.061   9.738  1.00  0.99           C  
ATOM   4837  CG  LEU A 334      -1.108 -18.711  10.233  1.00  0.99           C  
ATOM   4838  CD1 LEU A 334      -2.137 -18.243   9.279  1.00  0.99           C  
ATOM   4839  CD2 LEU A 334      -1.719 -18.892  11.584  1.00  0.99           C  
ATOM   4840  H   LEU A 334       0.783 -22.047   8.837  1.00  0.99           H  
ATOM   4841  HA  LEU A 334       1.580 -19.624   9.906  1.00  0.99           H  
ATOM   4842 1HB  LEU A 334      -0.518 -20.061   8.647  1.00  0.99           H  
ATOM   4843 2HB  LEU A 334      -1.191 -20.830  10.080  1.00  0.99           H  
ATOM   4844  HG  LEU A 334      -0.346 -17.968  10.273  1.00  0.99           H  
ATOM   4845 1HD1 LEU A 334      -2.550 -17.297   9.616  1.00  0.99           H  
ATOM   4846 2HD1 LEU A 334      -1.677 -18.106   8.314  1.00  0.99           H  
ATOM   4847 3HD1 LEU A 334      -2.934 -18.990   9.211  1.00  0.99           H  
ATOM   4848 1HD2 LEU A 334      -2.143 -17.950  11.924  1.00  0.99           H  
ATOM   4849 2HD2 LEU A 334      -2.509 -19.648  11.522  1.00  0.99           H  
ATOM   4850 3HD2 LEU A 334      -0.964 -19.210  12.286  1.00  0.99           H  
ATOM   4851  N   ASN A 335       0.407 -21.560  12.334  1.00  1.01           N  
ATOM   4852  CA  ASN A 335       0.231 -21.631  13.778  1.00  1.01           C  
ATOM   4853  C   ASN A 335       1.442 -22.091  14.573  1.00  1.01           C  
ATOM   4854  O   ASN A 335       1.353 -22.184  15.802  1.00  1.01           O  
ATOM   4855  CB  ASN A 335      -0.939 -22.523  14.128  1.00  1.01           C  
ATOM   4856  CG  ASN A 335      -2.283 -21.913  13.840  1.00  1.01           C  
ATOM   4857  OD1 ASN A 335      -2.475 -20.699  13.969  1.00  1.01           O  
ATOM   4858  ND2 ASN A 335      -3.214 -22.737  13.470  1.00  1.01           N  
ATOM   4859  H   ASN A 335       0.114 -22.355  11.768  1.00  1.01           H  
ATOM   4860  HA  ASN A 335      -0.002 -20.624  14.129  1.00  1.01           H  
ATOM   4861 1HB  ASN A 335      -0.856 -23.454  13.565  1.00  1.01           H  
ATOM   4862 2HB  ASN A 335      -0.893 -22.781  15.181  1.00  1.01           H  
ATOM   4863 1HD2 ASN A 335      -4.124 -22.406  13.258  1.00  1.01           H  
ATOM   4864 2HD2 ASN A 335      -3.004 -23.726  13.402  1.00  1.01           H  
ATOM   4865  N   THR A 336       2.566 -22.378  13.911  1.00  0.99           N  
ATOM   4866  CA  THR A 336       3.744 -22.744  14.686  1.00  0.99           C  
ATOM   4867  C   THR A 336       4.845 -21.748  14.351  1.00  0.99           C  
ATOM   4868  O   THR A 336       5.772 -21.547  15.134  1.00  0.99           O  
ATOM   4869  CB  THR A 336       4.232 -24.202  14.462  1.00  0.99           C  
ATOM   4870  OG1 THR A 336       4.665 -24.404  13.130  1.00  0.99           O  
ATOM   4871  CG2 THR A 336       3.128 -25.209  14.763  1.00  0.99           C  
ATOM   4872  H   THR A 336       2.622 -22.292  12.897  1.00  0.99           H  
ATOM   4873  HA  THR A 336       3.525 -22.641  15.746  1.00  0.99           H  
ATOM   4874  HB  THR A 336       5.077 -24.387  15.128  1.00  0.99           H  
ATOM   4875  HG1 THR A 336       5.426 -25.043  13.174  1.00  0.99           H  
ATOM   4876 1HG2 THR A 336       3.510 -26.220  14.615  1.00  0.99           H  
ATOM   4877 2HG2 THR A 336       2.819 -25.088  15.791  1.00  0.99           H  
ATOM   4878 3HG2 THR A 336       2.279 -25.039  14.098  1.00  0.99           H  
ATOM   4879  N   GLY A 337       4.701 -21.065  13.208  1.00  0.94           N  
ATOM   4880  CA  GLY A 337       5.714 -20.120  12.747  1.00  0.94           C  
ATOM   4881  C   GLY A 337       6.913 -20.844  12.158  1.00  0.94           C  
ATOM   4882  O   GLY A 337       8.066 -20.402  12.278  1.00  0.94           O  
ATOM   4883  H   GLY A 337       3.911 -21.266  12.598  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337       5.261 -19.489  11.993  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337       6.031 -19.487  13.573  1.00  0.94           H  
ATOM   4886  N   GLU A 338       6.638 -21.996  11.554  1.00  0.88           N  
ATOM   4887  CA  GLU A 338       7.725 -22.813  11.044  1.00  0.88           C  
ATOM   4888  C   GLU A 338       7.678 -23.141   9.560  1.00  0.88           C  
ATOM   4889  O   GLU A 338       6.619 -23.361   8.961  1.00  0.88           O  
ATOM   4890  CB  GLU A 338       7.761 -24.127  11.836  1.00  0.88           C  
ATOM   4891  CG  GLU A 338       8.054 -23.973  13.332  1.00  0.88           C  
ATOM   4892  CD  GLU A 338       7.943 -25.263  14.090  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338       6.951 -25.946  13.875  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338       8.826 -25.568  14.889  1.00  0.88           O  
ATOM   4895  H   GLU A 338       5.659 -22.273  11.450  1.00  0.88           H  
ATOM   4896  HA  GLU A 338       8.655 -22.279  11.227  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338       6.812 -24.633  11.724  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338       8.530 -24.779  11.413  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338       9.056 -23.584  13.455  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338       7.364 -23.254  13.757  1.00  0.88           H  
ATOM   4901  N   LEU A 339       8.877 -23.200   8.995  1.00  0.82           N  
ATOM   4902  CA  LEU A 339       9.152 -23.603   7.631  1.00  0.82           C  
ATOM   4903  C   LEU A 339       9.642 -25.026   7.654  1.00  0.82           C  
ATOM   4904  O   LEU A 339      10.625 -25.331   8.347  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      10.266 -22.781   7.048  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      10.731 -23.077   5.652  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339       9.660 -22.695   4.667  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      12.012 -22.333   5.424  1.00  0.82           C  
ATOM   4909  H   LEU A 339       9.673 -22.962   9.577  1.00  0.82           H  
ATOM   4910  HA  LEU A 339       8.252 -23.522   7.038  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      10.006 -21.778   7.072  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      11.106 -22.937   7.681  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      10.917 -24.147   5.546  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339       9.990 -22.893   3.684  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339       8.761 -23.259   4.870  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339       9.455 -21.633   4.761  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      12.383 -22.564   4.438  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      11.835 -21.263   5.526  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      12.739 -22.636   6.152  1.00  0.82           H  
ATOM   4920  N   TRP A 340       8.994 -25.869   6.885  1.00  0.79           N  
ATOM   4921  CA  TRP A 340       9.348 -27.270   6.799  1.00  0.79           C  
ATOM   4922  C   TRP A 340       9.793 -27.629   5.406  1.00  0.79           C  
ATOM   4923  O   TRP A 340       9.351 -27.030   4.425  1.00  0.79           O  
ATOM   4924  CB  TRP A 340       8.149 -28.120   7.167  1.00  0.79           C  
ATOM   4925  CG  TRP A 340       7.735 -27.981   8.576  1.00  0.79           C  
ATOM   4926  CD1 TRP A 340       7.057 -26.959   9.112  1.00  0.79           C  
ATOM   4927  CD2 TRP A 340       7.917 -28.930   9.626  1.00  0.79           C  
ATOM   4928  NE1 TRP A 340       6.794 -27.210  10.425  1.00  0.79           N  
ATOM   4929  CE2 TRP A 340       7.303 -28.415  10.748  1.00  0.79           C  
ATOM   4930  CE3 TRP A 340       8.524 -30.145   9.692  1.00  0.79           C  
ATOM   4931  CZ2 TRP A 340       7.268 -29.102  11.934  1.00  0.79           C  
ATOM   4932  CZ3 TRP A 340       8.503 -30.855  10.865  1.00  0.79           C  
ATOM   4933  CH2 TRP A 340       7.886 -30.349  11.960  1.00  0.79           C  
ATOM   4934  H   TRP A 340       8.197 -25.518   6.359  1.00  0.79           H  
ATOM   4935  HA  TRP A 340      10.166 -27.475   7.487  1.00  0.79           H  
ATOM   4936 1HB  TRP A 340       7.306 -27.849   6.530  1.00  0.79           H  
ATOM   4937 2HB  TRP A 340       8.383 -29.170   6.977  1.00  0.79           H  
ATOM   4938  HD1 TRP A 340       6.763 -26.069   8.570  1.00  0.79           H  
ATOM   4939  HE1 TRP A 340       6.288 -26.602  11.060  1.00  0.79           H  
ATOM   4940  HE3 TRP A 340       9.016 -30.520   8.823  1.00  0.79           H  
ATOM   4941  HZ2 TRP A 340       6.777 -28.697  12.824  1.00  0.79           H  
ATOM   4942  HZ3 TRP A 340       8.996 -31.828  10.893  1.00  0.79           H  
ATOM   4943  HH2 TRP A 340       7.891 -30.922  12.865  1.00  0.79           H  
ATOM   4944  N   ARG A 341      10.656 -28.624   5.323  1.00  0.77           N  
ATOM   4945  CA  ARG A 341      11.109 -29.161   4.057  1.00  0.77           C  
ATOM   4946  C   ARG A 341      10.488 -30.523   3.840  1.00  0.77           C  
ATOM   4947  O   ARG A 341      10.500 -31.371   4.737  1.00  0.77           O  
ATOM   4948  CB  ARG A 341      12.621 -29.301   4.050  1.00  0.77           C  
ATOM   4949  CG  ARG A 341      13.246 -29.762   2.791  1.00  0.77           C  
ATOM   4950  CD  ARG A 341      14.717 -29.950   2.970  1.00  0.77           C  
ATOM   4951  NE  ARG A 341      15.004 -31.101   3.815  1.00  0.77           N  
ATOM   4952  CZ  ARG A 341      16.220 -31.660   3.987  1.00  0.77           C  
ATOM   4953  NH1 ARG A 341      17.279 -31.206   3.353  1.00  0.77           N  
ATOM   4954  NH2 ARG A 341      16.350 -32.691   4.804  1.00  0.77           N  
ATOM   4955  H   ARG A 341      10.990 -29.045   6.183  1.00  0.77           H  
ATOM   4956  HA  ARG A 341      10.798 -28.499   3.253  1.00  0.77           H  
ATOM   4957 1HB  ARG A 341      13.050 -28.353   4.191  1.00  0.77           H  
ATOM   4958 2HB  ARG A 341      12.947 -29.945   4.871  1.00  0.77           H  
ATOM   4959 1HG  ARG A 341      12.802 -30.704   2.490  1.00  0.77           H  
ATOM   4960 2HG  ARG A 341      13.086 -29.010   2.019  1.00  0.77           H  
ATOM   4961 1HD  ARG A 341      15.242 -30.056   2.031  1.00  0.77           H  
ATOM   4962 2HD  ARG A 341      15.089 -29.088   3.475  1.00  0.77           H  
ATOM   4963  HE  ARG A 341      14.233 -31.495   4.332  1.00  0.77           H  
ATOM   4964 1HH1 ARG A 341      17.217 -30.412   2.691  1.00  0.77           H  
ATOM   4965 2HH1 ARG A 341      18.172 -31.643   3.494  1.00  0.77           H  
ATOM   4966 1HH2 ARG A 341      15.543 -33.051   5.294  1.00  0.77           H  
ATOM   4967 2HH2 ARG A 341      17.255 -33.119   4.937  1.00  0.77           H  
ATOM   4968  N   ILE A 342       9.973 -30.739   2.642  1.00  0.77           N  
ATOM   4969  CA  ILE A 342       9.392 -32.010   2.264  1.00  0.77           C  
ATOM   4970  C   ILE A 342      10.174 -32.611   1.111  1.00  0.77           C  
ATOM   4971  O   ILE A 342      10.328 -32.013   0.047  1.00  0.77           O  
ATOM   4972  CB  ILE A 342       7.923 -31.859   1.870  1.00  0.77           C  
ATOM   4973  CG1 ILE A 342       7.107 -31.249   3.031  1.00  0.77           C  
ATOM   4974  CG2 ILE A 342       7.389 -33.201   1.432  1.00  0.77           C  
ATOM   4975  CD1 ILE A 342       6.955 -29.735   2.955  1.00  0.77           C  
ATOM   4976  H   ILE A 342       9.973 -29.982   1.970  1.00  0.77           H  
ATOM   4977  HA  ILE A 342       9.451 -32.694   3.108  1.00  0.77           H  
ATOM   4978  HB  ILE A 342       7.852 -31.184   1.060  1.00  0.77           H  
ATOM   4979 1HG1 ILE A 342       6.117 -31.697   3.041  1.00  0.77           H  
ATOM   4980 2HG1 ILE A 342       7.603 -31.483   3.962  1.00  0.77           H  
ATOM   4981 1HG2 ILE A 342       6.357 -33.092   1.122  1.00  0.77           H  
ATOM   4982 2HG2 ILE A 342       7.978 -33.572   0.593  1.00  0.77           H  
ATOM   4983 3HG2 ILE A 342       7.465 -33.907   2.264  1.00  0.77           H  
ATOM   4984 1HD1 ILE A 342       6.376 -29.387   3.809  1.00  0.77           H  
ATOM   4985 2HD1 ILE A 342       7.937 -29.255   2.967  1.00  0.77           H  
ATOM   4986 3HD1 ILE A 342       6.440 -29.464   2.033  1.00  0.77           H  
ATOM   4987  N   ASP A 343      10.690 -33.798   1.332  1.00  0.78           N  
ATOM   4988  CA  ASP A 343      11.504 -34.503   0.356  1.00  0.78           C  
ATOM   4989  C   ASP A 343      10.687 -35.176  -0.729  1.00  0.78           C  
ATOM   4990  O   ASP A 343       9.945 -36.114  -0.471  1.00  0.78           O  
ATOM   4991  CB  ASP A 343      12.406 -35.447   1.127  1.00  0.78           C  
ATOM   4992  CG  ASP A 343      13.346 -36.262   0.332  1.00  0.78           C  
ATOM   4993  OD1 ASP A 343      12.956 -36.762  -0.704  1.00  0.78           O  
ATOM   4994  OD2 ASP A 343      14.448 -36.450   0.771  1.00  0.78           O  
ATOM   4995  H   ASP A 343      10.516 -34.243   2.238  1.00  0.78           H  
ATOM   4996  HA  ASP A 343      12.128 -33.788  -0.159  1.00  0.78           H  
ATOM   4997 1HB  ASP A 343      12.988 -34.863   1.841  1.00  0.78           H  
ATOM   4998 2HB  ASP A 343      11.781 -36.117   1.717  1.00  0.78           H  
ATOM   4999  N   LEU A 344      10.854 -34.746  -1.974  1.00  0.80           N  
ATOM   5000  CA  LEU A 344      10.042 -35.275  -3.063  1.00  0.80           C  
ATOM   5001  C   LEU A 344      10.466 -36.654  -3.567  1.00  0.80           C  
ATOM   5002  O   LEU A 344       9.873 -37.176  -4.513  1.00  0.80           O  
ATOM   5003  CB  LEU A 344      10.013 -34.284  -4.231  1.00  0.80           C  
ATOM   5004  CG  LEU A 344       9.256 -32.995  -3.956  1.00  0.80           C  
ATOM   5005  CD1 LEU A 344       9.413 -32.020  -5.124  1.00  0.80           C  
ATOM   5006  CD2 LEU A 344       7.813 -33.381  -3.754  1.00  0.80           C  
ATOM   5007  H   LEU A 344      11.533 -34.011  -2.181  1.00  0.80           H  
ATOM   5008  HA  LEU A 344       9.027 -35.362  -2.686  1.00  0.80           H  
ATOM   5009 1HB  LEU A 344      11.040 -34.025  -4.499  1.00  0.80           H  
ATOM   5010 2HB  LEU A 344       9.546 -34.769  -5.087  1.00  0.80           H  
ATOM   5011  HG  LEU A 344       9.645 -32.507  -3.057  1.00  0.80           H  
ATOM   5012 1HD1 LEU A 344       8.857 -31.113  -4.922  1.00  0.80           H  
ATOM   5013 2HD1 LEU A 344      10.468 -31.776  -5.245  1.00  0.80           H  
ATOM   5014 3HD1 LEU A 344       9.037 -32.479  -6.037  1.00  0.80           H  
ATOM   5015 1HD2 LEU A 344       7.215 -32.535  -3.568  1.00  0.80           H  
ATOM   5016 2HD2 LEU A 344       7.450 -33.876  -4.644  1.00  0.80           H  
ATOM   5017 3HD2 LEU A 344       7.748 -34.058  -2.911  1.00  0.80           H  
ATOM   5018  N   LYS A 345      11.495 -37.238  -2.960  1.00  0.81           N  
ATOM   5019  CA  LYS A 345      11.955 -38.559  -3.345  1.00  0.81           C  
ATOM   5020  C   LYS A 345      11.531 -39.592  -2.285  1.00  0.81           C  
ATOM   5021  O   LYS A 345      11.224 -40.739  -2.619  1.00  0.81           O  
ATOM   5022  CB  LYS A 345      13.473 -38.544  -3.519  1.00  0.81           C  
ATOM   5023  CG  LYS A 345      13.979 -37.520  -4.557  1.00  0.81           C  
ATOM   5024  CD  LYS A 345      13.443 -37.787  -5.963  1.00  0.81           C  
ATOM   5025  CE  LYS A 345      14.007 -36.776  -6.968  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345      13.465 -36.986  -8.343  1.00  0.81           N  
ATOM   5027  H   LYS A 345      11.965 -36.776  -2.182  1.00  0.81           H  
ATOM   5028  HA  LYS A 345      11.491 -38.836  -4.290  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345      13.939 -38.306  -2.558  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345      13.817 -39.534  -3.816  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345      13.667 -36.518  -4.245  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345      15.067 -37.544  -4.584  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345      13.722 -38.795  -6.275  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345      12.353 -37.715  -5.958  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345      13.751 -35.766  -6.638  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345      15.092 -36.872  -6.999  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345      13.860 -36.298  -8.969  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345      13.704 -37.913  -8.666  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345      12.459 -36.883  -8.323  1.00  0.81           H  
ATOM   5040  N   THR A 346      11.485 -39.171  -1.010  1.00  0.82           N  
ATOM   5041  CA  THR A 346      11.132 -40.080   0.097  1.00  0.82           C  
ATOM   5042  C   THR A 346       9.847 -39.703   0.847  1.00  0.82           C  
ATOM   5043  O   THR A 346       9.313 -40.509   1.609  1.00  0.82           O  
ATOM   5044  CB  THR A 346      12.226 -40.103   1.168  1.00  0.82           C  
ATOM   5045  OG1 THR A 346      12.317 -38.804   1.769  1.00  0.82           O  
ATOM   5046  CG2 THR A 346      13.560 -40.438   0.541  1.00  0.82           C  
ATOM   5047  H   THR A 346      11.786 -38.212  -0.815  1.00  0.82           H  
ATOM   5048  HA  THR A 346      11.001 -41.082  -0.310  1.00  0.82           H  
ATOM   5049  HB  THR A 346      11.975 -40.839   1.930  1.00  0.82           H  
ATOM   5050  HG1 THR A 346      12.809 -38.219   1.162  1.00  0.82           H  
ATOM   5051 1HG2 THR A 346      14.333 -40.440   1.307  1.00  0.82           H  
ATOM   5052 2HG2 THR A 346      13.507 -41.419   0.071  1.00  0.82           H  
ATOM   5053 3HG2 THR A 346      13.800 -39.683  -0.212  1.00  0.82           H  
ATOM   5054  N   LYS A 347       9.402 -38.460   0.675  1.00  0.82           N  
ATOM   5055  CA  LYS A 347       8.287 -37.818   1.382  1.00  0.82           C  
ATOM   5056  C   LYS A 347       8.571 -37.573   2.874  1.00  0.82           C  
ATOM   5057  O   LYS A 347       7.658 -37.275   3.647  1.00  0.82           O  
ATOM   5058  CB  LYS A 347       6.980 -38.601   1.200  1.00  0.82           C  
ATOM   5059  CG  LYS A 347       6.544 -38.792  -0.252  1.00  0.82           C  
ATOM   5060  CD  LYS A 347       5.152 -39.389  -0.307  1.00  0.82           C  
ATOM   5061  CE  LYS A 347       4.697 -39.677  -1.727  1.00  0.82           C  
ATOM   5062  NZ  LYS A 347       3.318 -40.219  -1.743  1.00  0.82           N  
ATOM   5063  H   LYS A 347       9.886 -37.862   0.021  1.00  0.82           H  
ATOM   5064  HA  LYS A 347       8.126 -36.838   0.934  1.00  0.82           H  
ATOM   5065 1HB  LYS A 347       7.045 -39.573   1.681  1.00  0.82           H  
ATOM   5066 2HB  LYS A 347       6.193 -38.062   1.681  1.00  0.82           H  
ATOM   5067 1HG  LYS A 347       6.537 -37.827  -0.760  1.00  0.82           H  
ATOM   5068 2HG  LYS A 347       7.241 -39.451  -0.769  1.00  0.82           H  
ATOM   5069 1HD  LYS A 347       5.127 -40.314   0.269  1.00  0.82           H  
ATOM   5070 2HD  LYS A 347       4.447 -38.685   0.141  1.00  0.82           H  
ATOM   5071 1HE  LYS A 347       4.718 -38.765  -2.303  1.00  0.82           H  
ATOM   5072 2HE  LYS A 347       5.369 -40.400  -2.182  1.00  0.82           H  
ATOM   5073 1HZ  LYS A 347       3.023 -40.396  -2.688  1.00  0.82           H  
ATOM   5074 2HZ  LYS A 347       3.270 -41.071  -1.208  1.00  0.82           H  
ATOM   5075 3HZ  LYS A 347       2.706 -39.498  -1.317  1.00  0.82           H  
ATOM   5076  N   ALA A 348       9.848 -37.647   3.278  1.00  0.82           N  
ATOM   5077  CA  ALA A 348      10.231 -37.292   4.641  1.00  0.82           C  
ATOM   5078  C   ALA A 348       9.997 -35.805   4.877  1.00  0.82           C  
ATOM   5079  O   ALA A 348      10.174 -34.988   3.964  1.00  0.82           O  
ATOM   5080  CB  ALA A 348      11.683 -37.637   4.904  1.00  0.82           C  
ATOM   5081  H   ALA A 348      10.579 -37.957   2.634  1.00  0.82           H  
ATOM   5082  HA  ALA A 348       9.598 -37.852   5.331  1.00  0.82           H  
ATOM   5083 1HB  ALA A 348      11.939 -37.375   5.931  1.00  0.82           H  
ATOM   5084 2HB  ALA A 348      11.836 -38.705   4.748  1.00  0.82           H  
ATOM   5085 3HB  ALA A 348      12.318 -37.077   4.215  1.00  0.82           H  
ATOM   5086  N   VAL A 349       9.627 -35.442   6.109  1.00  0.82           N  
ATOM   5087  CA  VAL A 349       9.409 -34.033   6.446  1.00  0.82           C  
ATOM   5088  C   VAL A 349      10.286 -33.576   7.624  1.00  0.82           C  
ATOM   5089  O   VAL A 349      10.289 -34.210   8.683  1.00  0.82           O  
ATOM   5090  CB  VAL A 349       7.925 -33.811   6.768  1.00  0.82           C  
ATOM   5091  CG1 VAL A 349       7.686 -32.396   7.112  1.00  0.82           C  
ATOM   5092  CG2 VAL A 349       7.116 -34.233   5.617  1.00  0.82           C  
ATOM   5093  H   VAL A 349       9.489 -36.148   6.816  1.00  0.82           H  
ATOM   5094  HA  VAL A 349       9.657 -33.434   5.577  1.00  0.82           H  
ATOM   5095  HB  VAL A 349       7.651 -34.406   7.636  1.00  0.82           H  
ATOM   5096 1HG1 VAL A 349       6.643 -32.232   7.360  1.00  0.82           H  
ATOM   5097 2HG1 VAL A 349       8.287 -32.202   7.948  1.00  0.82           H  
ATOM   5098 3HG1 VAL A 349       7.970 -31.752   6.280  1.00  0.82           H  
ATOM   5099 1HG2 VAL A 349       6.089 -34.090   5.864  1.00  0.82           H  
ATOM   5100 2HG2 VAL A 349       7.380 -33.644   4.751  1.00  0.82           H  
ATOM   5101 3HG2 VAL A 349       7.285 -35.284   5.399  1.00  0.82           H  
ATOM   5102  N   LYS A 350      11.039 -32.482   7.422  1.00  0.83           N  
ATOM   5103  CA  LYS A 350      11.958 -31.938   8.440  1.00  0.83           C  
ATOM   5104  C   LYS A 350      11.798 -30.431   8.678  1.00  0.83           C  
ATOM   5105  O   LYS A 350      11.391 -29.688   7.790  1.00  0.83           O  
ATOM   5106  CB  LYS A 350      13.411 -32.220   8.045  1.00  0.83           C  
ATOM   5107  CG  LYS A 350      13.777 -33.713   7.907  1.00  0.83           C  
ATOM   5108  CD  LYS A 350      13.784 -34.422   9.265  1.00  0.83           C  
ATOM   5109  CE  LYS A 350      14.213 -35.882   9.132  1.00  0.83           C  
ATOM   5110  NZ  LYS A 350      14.165 -36.600  10.441  1.00  0.83           N  
ATOM   5111  H   LYS A 350      10.960 -32.022   6.514  1.00  0.83           H  
ATOM   5112  HA  LYS A 350      11.750 -32.439   9.386  1.00  0.83           H  
ATOM   5113 1HB  LYS A 350      13.624 -31.732   7.093  1.00  0.83           H  
ATOM   5114 2HB  LYS A 350      14.078 -31.777   8.788  1.00  0.83           H  
ATOM   5115 1HG  LYS A 350      13.070 -34.213   7.246  1.00  0.83           H  
ATOM   5116 2HG  LYS A 350      14.769 -33.798   7.471  1.00  0.83           H  
ATOM   5117 1HD  LYS A 350      14.468 -33.909   9.941  1.00  0.83           H  
ATOM   5118 2HD  LYS A 350      12.781 -34.387   9.696  1.00  0.83           H  
ATOM   5119 1HE  LYS A 350      13.546 -36.383   8.429  1.00  0.83           H  
ATOM   5120 2HE  LYS A 350      15.229 -35.921   8.744  1.00  0.83           H  
ATOM   5121 1HZ  LYS A 350      14.453 -37.560  10.311  1.00  0.83           H  
ATOM   5122 2HZ  LYS A 350      14.787 -36.148  11.096  1.00  0.83           H  
ATOM   5123 3HZ  LYS A 350      13.220 -36.576  10.800  1.00  0.83           H  
ATOM   5124  N   LYS A 351      12.150 -29.948   9.870  1.00  0.85           N  
ATOM   5125  CA  LYS A 351      12.085 -28.497  10.099  1.00  0.85           C  
ATOM   5126  C   LYS A 351      13.278 -27.799   9.449  1.00  0.85           C  
ATOM   5127  O   LYS A 351      14.384 -28.337   9.468  1.00  0.85           O  
ATOM   5128  CB  LYS A 351      12.094 -28.154  11.587  1.00  0.85           C  
ATOM   5129  CG  LYS A 351      10.906 -28.620  12.360  1.00  0.85           C  
ATOM   5130  CD  LYS A 351      10.938 -28.108  13.791  1.00  0.85           C  
ATOM   5131  CE  LYS A 351       9.794 -28.681  14.618  1.00  0.85           C  
ATOM   5132  NZ  LYS A 351       9.686 -28.033  15.934  1.00  0.85           N  
ATOM   5133  H   LYS A 351      12.469 -30.567  10.603  1.00  0.85           H  
ATOM   5134  HA  LYS A 351      11.171 -28.105   9.650  1.00  0.85           H  
ATOM   5135 1HB  LYS A 351      12.982 -28.580  12.050  1.00  0.85           H  
ATOM   5136 2HB  LYS A 351      12.155 -27.070  11.701  1.00  0.85           H  
ATOM   5137 1HG  LYS A 351      10.020 -28.225  11.878  1.00  0.85           H  
ATOM   5138 2HG  LYS A 351      10.860 -29.705  12.358  1.00  0.85           H  
ATOM   5139 1HD  LYS A 351      11.886 -28.374  14.258  1.00  0.85           H  
ATOM   5140 2HD  LYS A 351      10.843 -27.019  13.787  1.00  0.85           H  
ATOM   5141 1HE  LYS A 351       8.865 -28.536  14.101  1.00  0.85           H  
ATOM   5142 2HE  LYS A 351       9.964 -29.747  14.759  1.00  0.85           H  
ATOM   5143 1HZ  LYS A 351       8.920 -28.428  16.449  1.00  0.85           H  
ATOM   5144 2HZ  LYS A 351      10.537 -28.133  16.456  1.00  0.85           H  
ATOM   5145 3HZ  LYS A 351       9.491 -27.042  15.744  1.00  0.85           H  
ATOM   5146  N   VAL A 352      13.060 -26.587   8.931  1.00  0.88           N  
ATOM   5147  CA  VAL A 352      14.123 -25.771   8.337  1.00  0.88           C  
ATOM   5148  C   VAL A 352      14.365 -24.450   9.102  1.00  0.88           C  
ATOM   5149  O   VAL A 352      15.499 -24.125   9.470  1.00  0.88           O  
ATOM   5150  CB  VAL A 352      13.745 -25.438   6.887  1.00  0.88           C  
ATOM   5151  CG1 VAL A 352      14.757 -24.564   6.223  1.00  0.88           C  
ATOM   5152  CG2 VAL A 352      13.595 -26.653   6.123  1.00  0.88           C  
ATOM   5153  H   VAL A 352      12.113 -26.222   8.913  1.00  0.88           H  
ATOM   5154  HA  VAL A 352      15.038 -26.361   8.336  1.00  0.88           H  
ATOM   5155  HB  VAL A 352      12.808 -24.906   6.901  1.00  0.88           H  
ATOM   5156 1HG1 VAL A 352      14.418 -24.351   5.212  1.00  0.88           H  
ATOM   5157 2HG1 VAL A 352      14.871 -23.637   6.776  1.00  0.88           H  
ATOM   5158 3HG1 VAL A 352      15.695 -25.082   6.171  1.00  0.88           H  
ATOM   5159 1HG2 VAL A 352      13.300 -26.374   5.116  1.00  0.88           H  
ATOM   5160 2HG2 VAL A 352      14.547 -27.194   6.098  1.00  0.88           H  
ATOM   5161 3HG2 VAL A 352      12.832 -27.279   6.574  1.00  0.88           H  
ATOM   5162  N   MET A 353      13.286 -23.688   9.320  1.00  0.91           N  
ATOM   5163  CA  MET A 353      13.338 -22.343   9.938  1.00  0.91           C  
ATOM   5164  C   MET A 353      12.191 -22.139  10.939  1.00  0.91           C  
ATOM   5165  O   MET A 353      11.038 -22.429  10.633  1.00  0.91           O  
ATOM   5166  CB  MET A 353      13.306 -21.266   8.843  1.00  0.91           C  
ATOM   5167  CG  MET A 353      13.310 -19.828   9.294  1.00  0.91           C  
ATOM   5168  SD  MET A 353      14.822 -19.303  10.033  1.00  0.91           S  
ATOM   5169  CE  MET A 353      14.287 -17.737  10.648  1.00  0.91           C  
ATOM   5170  H   MET A 353      12.387 -24.064   9.020  1.00  0.91           H  
ATOM   5171  HA  MET A 353      14.274 -22.252  10.489  1.00  0.91           H  
ATOM   5172 1HB  MET A 353      14.155 -21.404   8.175  1.00  0.91           H  
ATOM   5173 2HB  MET A 353      12.425 -21.359   8.261  1.00  0.91           H  
ATOM   5174 1HG  MET A 353      13.102 -19.191   8.447  1.00  0.91           H  
ATOM   5175 2HG  MET A 353      12.513 -19.684  10.013  1.00  0.91           H  
ATOM   5176 1HE  MET A 353      15.109 -17.261  11.166  1.00  0.91           H  
ATOM   5177 2HE  MET A 353      13.955 -17.114   9.818  1.00  0.91           H  
ATOM   5178 3HE  MET A 353      13.472 -17.882  11.336  1.00  0.91           H  
ATOM   5179  N   ASP A 354      12.505 -21.658  12.147  1.00  0.94           N  
ATOM   5180  CA  ASP A 354      11.474 -21.494  13.192  1.00  0.94           C  
ATOM   5181  C   ASP A 354      11.150 -20.057  13.649  1.00  0.94           C  
ATOM   5182  O   ASP A 354      10.699 -19.852  14.775  1.00  0.94           O  
ATOM   5183  CB  ASP A 354      11.839 -22.360  14.409  1.00  0.94           C  
ATOM   5184  CG  ASP A 354      13.186 -22.008  15.067  1.00  0.94           C  
ATOM   5185  OD1 ASP A 354      13.917 -21.221  14.513  1.00  0.94           O  
ATOM   5186  OD2 ASP A 354      13.467 -22.549  16.113  1.00  0.94           O  
ATOM   5187  H   ASP A 354      13.468 -21.423  12.354  1.00  0.94           H  
ATOM   5188  HA  ASP A 354      10.546 -21.898  12.793  1.00  0.94           H  
ATOM   5189 1HB  ASP A 354      11.051 -22.263  15.158  1.00  0.94           H  
ATOM   5190 2HB  ASP A 354      11.862 -23.408  14.107  1.00  0.94           H  
ATOM   5191  N   GLY A 355      11.386 -19.068  12.793  1.00  0.96           N  
ATOM   5192  CA  GLY A 355      11.108 -17.667  13.131  1.00  0.96           C  
ATOM   5193  C   GLY A 355      10.096 -16.996  12.195  1.00  0.96           C  
ATOM   5194  O   GLY A 355      10.126 -15.777  12.016  1.00  0.96           O  
ATOM   5195  H   GLY A 355      11.762 -19.293  11.886  1.00  0.96           H  
ATOM   5196 1HA  GLY A 355      10.735 -17.614  14.153  1.00  0.96           H  
ATOM   5197 2HA  GLY A 355      12.040 -17.106  13.116  1.00  0.96           H  
ATOM   5198  N   LEU A 356       9.264 -17.787  11.525  1.00  0.96           N  
ATOM   5199  CA  LEU A 356       8.295 -17.248  10.575  1.00  0.96           C  
ATOM   5200  C   LEU A 356       6.898 -17.138  11.144  1.00  0.96           C  
ATOM   5201  O   LEU A 356       5.954 -17.729  10.606  1.00  0.96           O  
ATOM   5202  CB  LEU A 356       8.267 -18.131   9.359  1.00  0.96           C  
ATOM   5203  CG  LEU A 356       9.575 -18.258   8.669  1.00  0.96           C  
ATOM   5204  CD1 LEU A 356       9.389 -19.186   7.534  1.00  0.96           C  
ATOM   5205  CD2 LEU A 356      10.060 -16.871   8.250  1.00  0.96           C  
ATOM   5206  H   LEU A 356       9.227 -18.783  11.736  1.00  0.96           H  
ATOM   5207  HA  LEU A 356       8.622 -16.256  10.281  1.00  0.96           H  
ATOM   5208 1HB  LEU A 356       7.948 -19.132   9.661  1.00  0.96           H  
ATOM   5209 2HB  LEU A 356       7.542 -17.735   8.653  1.00  0.96           H  
ATOM   5210  HG  LEU A 356      10.307 -18.704   9.340  1.00  0.96           H  
ATOM   5211 1HD1 LEU A 356      10.332 -19.332   7.007  1.00  0.96           H  
ATOM   5212 2HD1 LEU A 356       9.031 -20.118   7.944  1.00  0.96           H  
ATOM   5213 3HD1 LEU A 356       8.650 -18.794   6.857  1.00  0.96           H  
ATOM   5214 1HD2 LEU A 356      10.999 -16.954   7.744  1.00  0.96           H  
ATOM   5215 2HD2 LEU A 356       9.338 -16.420   7.588  1.00  0.96           H  
ATOM   5216 3HD2 LEU A 356      10.179 -16.242   9.134  1.00  0.96           H  
ATOM   5217  N   VAL A 357       6.739 -16.359  12.194  1.00  0.95           N  
ATOM   5218  CA  VAL A 357       5.448 -16.319  12.853  1.00  0.95           C  
ATOM   5219  C   VAL A 357       4.369 -15.748  11.943  1.00  0.95           C  
ATOM   5220  O   VAL A 357       4.495 -14.648  11.404  1.00  0.95           O  
ATOM   5221  CB  VAL A 357       5.580 -15.534  14.157  1.00  0.95           C  
ATOM   5222  CG1 VAL A 357       4.243 -15.382  14.807  1.00  0.95           C  
ATOM   5223  CG2 VAL A 357       6.564 -16.263  15.056  1.00  0.95           C  
ATOM   5224  H   VAL A 357       7.536 -15.855  12.567  1.00  0.95           H  
ATOM   5225  HA  VAL A 357       5.160 -17.333  13.114  1.00  0.95           H  
ATOM   5226  HB  VAL A 357       5.950 -14.542  13.945  1.00  0.95           H  
ATOM   5227 1HG1 VAL A 357       4.346 -14.812  15.730  1.00  0.95           H  
ATOM   5228 2HG1 VAL A 357       3.600 -14.850  14.129  1.00  0.95           H  
ATOM   5229 3HG1 VAL A 357       3.822 -16.363  15.027  1.00  0.95           H  
ATOM   5230 1HG2 VAL A 357       6.684 -15.711  15.989  1.00  0.95           H  
ATOM   5231 2HG2 VAL A 357       6.188 -17.264  15.271  1.00  0.95           H  
ATOM   5232 3HG2 VAL A 357       7.531 -16.339  14.550  1.00  0.95           H  
ATOM   5233  N   ASN A 358       3.302 -16.536  11.782  1.00  0.92           N  
ATOM   5234  CA  ASN A 358       2.153 -16.255  10.929  1.00  0.92           C  
ATOM   5235  C   ASN A 358       2.505 -16.063   9.445  1.00  0.92           C  
ATOM   5236  O   ASN A 358       1.802 -15.347   8.721  1.00  0.92           O  
ATOM   5237  CB  ASN A 358       1.381 -15.056  11.440  1.00  0.92           C  
ATOM   5238  CG  ASN A 358       0.756 -15.270  12.801  1.00  0.92           C  
ATOM   5239  OD1 ASN A 358       0.004 -16.222  13.017  1.00  0.92           O  
ATOM   5240  ND2 ASN A 358       1.052 -14.389  13.720  1.00  0.92           N  
ATOM   5241  H   ASN A 358       3.287 -17.417  12.279  1.00  0.92           H  
ATOM   5242  HA  ASN A 358       1.502 -17.121  10.989  1.00  0.92           H  
ATOM   5243 1HB  ASN A 358       2.029 -14.177  11.485  1.00  0.92           H  
ATOM   5244 2HB  ASN A 358       0.584 -14.821  10.733  1.00  0.92           H  
ATOM   5245 1HD2 ASN A 358       0.670 -14.473  14.638  1.00  0.92           H  
ATOM   5246 2HD2 ASN A 358       1.668 -13.623  13.502  1.00  0.92           H  
ATOM   5247  N   GLY A 359       3.553 -16.747   8.973  1.00  0.88           N  
ATOM   5248  CA  GLY A 359       3.911 -16.683   7.560  1.00  0.88           C  
ATOM   5249  C   GLY A 359       2.857 -17.328   6.664  1.00  0.88           C  
ATOM   5250  O   GLY A 359       2.566 -18.515   6.800  1.00  0.88           O  
ATOM   5251  H   GLY A 359       4.139 -17.287   9.611  1.00  0.88           H  
ATOM   5252 1HA  GLY A 359       4.071 -15.667   7.246  1.00  0.88           H  
ATOM   5253 2HA  GLY A 359       4.865 -17.183   7.422  1.00  0.88           H  
ATOM   5254  N   ASP A 360       2.306 -16.541   5.739  1.00  0.85           N  
ATOM   5255  CA  ASP A 360       1.363 -17.018   4.734  1.00  0.85           C  
ATOM   5256  C   ASP A 360       1.996 -17.135   3.354  1.00  0.85           C  
ATOM   5257  O   ASP A 360       1.832 -18.147   2.672  1.00  0.85           O  
ATOM   5258  CB  ASP A 360       0.142 -16.094   4.595  1.00  0.85           C  
ATOM   5259  CG  ASP A 360      -0.799 -16.079   5.779  1.00  0.85           C  
ATOM   5260  OD1 ASP A 360      -1.169 -17.135   6.230  1.00  0.85           O  
ATOM   5261  OD2 ASP A 360      -1.222 -15.019   6.172  1.00  0.85           O  
ATOM   5262  H   ASP A 360       2.584 -15.569   5.713  1.00  0.85           H  
ATOM   5263  HA  ASP A 360       1.018 -18.007   5.031  1.00  0.85           H  
ATOM   5264 1HB  ASP A 360       0.500 -15.072   4.442  1.00  0.85           H  
ATOM   5265 2HB  ASP A 360      -0.417 -16.367   3.698  1.00  0.85           H  
ATOM   5266  N   GLY A 361       2.716 -16.096   2.942  1.00  0.83           N  
ATOM   5267  CA  GLY A 361       3.284 -16.089   1.596  1.00  0.83           C  
ATOM   5268  C   GLY A 361       4.644 -16.726   1.630  1.00  0.83           C  
ATOM   5269  O   GLY A 361       5.340 -16.580   2.625  1.00  0.83           O  
ATOM   5270  H   GLY A 361       2.837 -15.301   3.570  1.00  0.83           H  
ATOM   5271 1HA  GLY A 361       2.628 -16.634   0.918  1.00  0.83           H  
ATOM   5272 2HA  GLY A 361       3.356 -15.067   1.230  1.00  0.83           H  
ATOM   5273  N   LEU A 362       5.053 -17.368   0.539  1.00  0.82           N  
ATOM   5274  CA  LEU A 362       6.375 -17.981   0.485  1.00  0.82           C  
ATOM   5275  C   LEU A 362       6.913 -17.971  -0.943  1.00  0.82           C  
ATOM   5276  O   LEU A 362       6.288 -18.510  -1.858  1.00  0.82           O  
ATOM   5277  CB  LEU A 362       6.262 -19.424   0.993  1.00  0.82           C  
ATOM   5278  CG  LEU A 362       7.512 -20.286   1.066  1.00  0.82           C  
ATOM   5279  CD1 LEU A 362       8.412 -19.724   2.047  1.00  0.82           C  
ATOM   5280  CD2 LEU A 362       7.130 -21.718   1.442  1.00  0.82           C  
ATOM   5281  H   LEU A 362       4.437 -17.450  -0.257  1.00  0.82           H  
ATOM   5282  HA  LEU A 362       7.056 -17.419   1.121  1.00  0.82           H  
ATOM   5283 1HB  LEU A 362       5.847 -19.392   2.002  1.00  0.82           H  
ATOM   5284 2HB  LEU A 362       5.548 -19.952   0.353  1.00  0.82           H  
ATOM   5285  HG  LEU A 362       8.024 -20.282   0.114  1.00  0.82           H  
ATOM   5286 1HD1 LEU A 362       9.271 -20.349   2.093  1.00  0.82           H  
ATOM   5287 2HD1 LEU A 362       8.688 -18.713   1.740  1.00  0.82           H  
ATOM   5288 3HD1 LEU A 362       7.931 -19.700   3.014  1.00  0.82           H  
ATOM   5289 1HD2 LEU A 362       8.025 -22.334   1.501  1.00  0.82           H  
ATOM   5290 2HD2 LEU A 362       6.622 -21.733   2.385  1.00  0.82           H  
ATOM   5291 3HD2 LEU A 362       6.484 -22.108   0.703  1.00  0.82           H  
ATOM   5292  N   LEU A 363       8.076 -17.369  -1.128  1.00  0.82           N  
ATOM   5293  CA  LEU A 363       8.701 -17.306  -2.442  1.00  0.82           C  
ATOM   5294  C   LEU A 363      10.180 -17.631  -2.359  1.00  0.82           C  
ATOM   5295  O   LEU A 363      10.888 -17.083  -1.519  1.00  0.82           O  
ATOM   5296  CB  LEU A 363       8.466 -15.902  -3.028  1.00  0.82           C  
ATOM   5297  CG  LEU A 363       8.975 -15.612  -4.412  1.00  0.82           C  
ATOM   5298  CD1 LEU A 363       8.038 -14.607  -5.039  1.00  0.82           C  
ATOM   5299  CD2 LEU A 363      10.411 -15.040  -4.328  1.00  0.82           C  
ATOM   5300  H   LEU A 363       8.511 -16.897  -0.336  1.00  0.82           H  
ATOM   5301  HA  LEU A 363       8.228 -18.043  -3.089  1.00  0.82           H  
ATOM   5302 1HB  LEU A 363       7.391 -15.716  -3.038  1.00  0.82           H  
ATOM   5303 2HB  LEU A 363       8.920 -15.176  -2.357  1.00  0.82           H  
ATOM   5304  HG  LEU A 363       8.974 -16.521  -5.014  1.00  0.82           H  
ATOM   5305 1HD1 LEU A 363       8.374 -14.388  -6.035  1.00  0.82           H  
ATOM   5306 2HD1 LEU A 363       7.038 -15.034  -5.075  1.00  0.82           H  
ATOM   5307 3HD1 LEU A 363       8.021 -13.700  -4.447  1.00  0.82           H  
ATOM   5308 1HD2 LEU A 363      10.773 -14.813  -5.331  1.00  0.82           H  
ATOM   5309 2HD2 LEU A 363      10.404 -14.131  -3.728  1.00  0.82           H  
ATOM   5310 3HD2 LEU A 363      11.073 -15.772  -3.863  1.00  0.82           H  
ATOM   5311  N   LEU A 364      10.644 -18.535  -3.224  1.00  0.82           N  
ATOM   5312  CA  LEU A 364      12.053 -18.925  -3.237  1.00  0.82           C  
ATOM   5313  C   LEU A 364      12.757 -18.429  -4.473  1.00  0.82           C  
ATOM   5314  O   LEU A 364      12.273 -18.607  -5.592  1.00  0.82           O  
ATOM   5315  CB  LEU A 364      12.222 -20.453  -3.171  1.00  0.82           C  
ATOM   5316  CG  LEU A 364      13.700 -20.999  -3.153  1.00  0.82           C  
ATOM   5317  CD1 LEU A 364      14.396 -20.621  -1.867  1.00  0.82           C  
ATOM   5318  CD2 LEU A 364      13.684 -22.471  -3.293  1.00  0.82           C  
ATOM   5319  H   LEU A 364      10.008 -18.950  -3.891  1.00  0.82           H  
ATOM   5320  HA  LEU A 364      12.555 -18.472  -2.389  1.00  0.82           H  
ATOM   5321 1HB  LEU A 364      11.712 -20.833  -2.300  1.00  0.82           H  
ATOM   5322 2HB  LEU A 364      11.741 -20.885  -4.049  1.00  0.82           H  
ATOM   5323  HG  LEU A 364      14.256 -20.563  -3.981  1.00  0.82           H  
ATOM   5324 1HD1 LEU A 364      15.414 -20.992  -1.884  1.00  0.82           H  
ATOM   5325 2HD1 LEU A 364      14.407 -19.564  -1.779  1.00  0.82           H  
ATOM   5326 3HD1 LEU A 364      13.875 -21.054  -1.028  1.00  0.82           H  
ATOM   5327 1HD2 LEU A 364      14.707 -22.843  -3.298  1.00  0.82           H  
ATOM   5328 2HD2 LEU A 364      13.138 -22.917  -2.473  1.00  0.82           H  
ATOM   5329 3HD2 LEU A 364      13.199 -22.707  -4.228  1.00  0.82           H  
ATOM   5330  N   ASP A 365      13.911 -17.826  -4.264  1.00  0.82           N  
ATOM   5331  CA  ASP A 365      14.735 -17.353  -5.349  1.00  0.82           C  
ATOM   5332  C   ASP A 365      16.142 -17.901  -5.079  1.00  0.82           C  
ATOM   5333  O   ASP A 365      16.866 -17.403  -4.211  1.00  0.82           O  
ATOM   5334  CB  ASP A 365      14.686 -15.814  -5.390  1.00  0.82           C  
ATOM   5335  CG  ASP A 365      15.368 -15.188  -6.625  1.00  0.82           C  
ATOM   5336  OD1 ASP A 365      16.044 -15.873  -7.341  1.00  0.82           O  
ATOM   5337  OD2 ASP A 365      15.124 -14.007  -6.895  1.00  0.82           O  
ATOM   5338  H   ASP A 365      14.225 -17.684  -3.305  1.00  0.82           H  
ATOM   5339  HA  ASP A 365      14.370 -17.755  -6.292  1.00  0.82           H  
ATOM   5340 1HB  ASP A 365      13.644 -15.492  -5.360  1.00  0.82           H  
ATOM   5341 2HB  ASP A 365      15.170 -15.426  -4.490  1.00  0.82           H  
ATOM   5342  N   GLY A 366      16.527 -18.960  -5.799  1.00  0.82           N  
ATOM   5343  CA  GLY A 366      17.805 -19.606  -5.510  1.00  0.82           C  
ATOM   5344  C   GLY A 366      17.756 -20.279  -4.140  1.00  0.82           C  
ATOM   5345  O   GLY A 366      17.073 -21.291  -3.956  1.00  0.82           O  
ATOM   5346  H   GLY A 366      15.923 -19.319  -6.524  1.00  0.82           H  
ATOM   5347 1HA  GLY A 366      18.022 -20.346  -6.280  1.00  0.82           H  
ATOM   5348 2HA  GLY A 366      18.603 -18.865  -5.536  1.00  0.82           H  
ATOM   5349  N   ARG A 367      18.556 -19.766  -3.209  1.00  0.80           N  
ATOM   5350  CA  ARG A 367      18.599 -20.294  -1.853  1.00  0.80           C  
ATOM   5351  C   ARG A 367      18.004 -19.310  -0.843  1.00  0.80           C  
ATOM   5352  O   ARG A 367      18.166 -19.489   0.365  1.00  0.80           O  
ATOM   5353  CB  ARG A 367      20.013 -20.664  -1.433  1.00  0.80           C  
ATOM   5354  CG  ARG A 367      20.661 -21.776  -2.256  1.00  0.80           C  
ATOM   5355  CD  ARG A 367      21.994 -22.191  -1.697  1.00  0.80           C  
ATOM   5356  NE  ARG A 367      22.637 -23.227  -2.519  1.00  0.80           N  
ATOM   5357  CZ  ARG A 367      23.813 -23.829  -2.228  1.00  0.80           C  
ATOM   5358  NH1 ARG A 367      24.470 -23.508  -1.136  1.00  0.80           N  
ATOM   5359  NH2 ARG A 367      24.307 -24.742  -3.048  1.00  0.80           N  
ATOM   5360  H   ARG A 367      19.110 -18.952  -3.438  1.00  0.80           H  
ATOM   5361  HA  ARG A 367      18.009 -21.199  -1.821  1.00  0.80           H  
ATOM   5362 1HB  ARG A 367      20.653 -19.785  -1.491  1.00  0.80           H  
ATOM   5363 2HB  ARG A 367      20.005 -20.995  -0.391  1.00  0.80           H  
ATOM   5364 1HG  ARG A 367      20.004 -22.649  -2.259  1.00  0.80           H  
ATOM   5365 2HG  ARG A 367      20.810 -21.433  -3.280  1.00  0.80           H  
ATOM   5366 1HD  ARG A 367      22.656 -21.328  -1.652  1.00  0.80           H  
ATOM   5367 2HD  ARG A 367      21.851 -22.592  -0.687  1.00  0.80           H  
ATOM   5368  HE  ARG A 367      22.169 -23.501  -3.374  1.00  0.80           H  
ATOM   5369 1HH1 ARG A 367      24.094 -22.809  -0.509  1.00  0.80           H  
ATOM   5370 2HH1 ARG A 367      25.352 -23.956  -0.928  1.00  0.80           H  
ATOM   5371 1HH2 ARG A 367      23.807 -24.987  -3.893  1.00  0.80           H  
ATOM   5372 2HH2 ARG A 367      25.188 -25.189  -2.836  1.00  0.80           H  
ATOM   5373  N   THR A 368      17.320 -18.267  -1.324  1.00  0.79           N  
ATOM   5374  CA  THR A 368      16.727 -17.302  -0.399  1.00  0.79           C  
ATOM   5375  C   THR A 368      15.204 -17.279  -0.443  1.00  0.79           C  
ATOM   5376  O   THR A 368      14.591 -17.183  -1.511  1.00  0.79           O  
ATOM   5377  CB  THR A 368      17.232 -15.880  -0.686  1.00  0.79           C  
ATOM   5378  OG1 THR A 368      18.660 -15.833  -0.534  1.00  0.79           O  
ATOM   5379  CG2 THR A 368      16.601 -14.892   0.292  1.00  0.79           C  
ATOM   5380  H   THR A 368      17.212 -18.125  -2.330  1.00  0.79           H  
ATOM   5381  HA  THR A 368      17.019 -17.568   0.616  1.00  0.79           H  
ATOM   5382  HB  THR A 368      16.969 -15.598  -1.708  1.00  0.79           H  
ATOM   5383  HG1 THR A 368      18.951 -14.922  -0.583  1.00  0.79           H  
ATOM   5384 1HG2 THR A 368      16.971 -13.897   0.075  1.00  0.79           H  
ATOM   5385 2HG2 THR A 368      15.522 -14.901   0.191  1.00  0.79           H  
ATOM   5386 3HG2 THR A 368      16.867 -15.168   1.313  1.00  0.79           H  
ATOM   5387  N   LEU A 369      14.595 -17.365   0.732  1.00  0.77           N  
ATOM   5388  CA  LEU A 369      13.153 -17.286   0.848  1.00  0.77           C  
ATOM   5389  C   LEU A 369      12.665 -15.948   1.319  1.00  0.77           C  
ATOM   5390  O   LEU A 369      13.248 -15.332   2.211  1.00  0.77           O  
ATOM   5391  CB  LEU A 369      12.584 -18.294   1.828  1.00  0.77           C  
ATOM   5392  CG  LEU A 369      12.640 -19.661   1.528  1.00  0.77           C  
ATOM   5393  CD1 LEU A 369      12.177 -20.378   2.728  1.00  0.77           C  
ATOM   5394  CD2 LEU A 369      11.733 -19.912   0.382  1.00  0.77           C  
ATOM   5395  H   LEU A 369      15.159 -17.448   1.577  1.00  0.77           H  
ATOM   5396  HA  LEU A 369      12.731 -17.481  -0.128  1.00  0.77           H  
ATOM   5397 1HB  LEU A 369      13.101 -18.163   2.769  1.00  0.77           H  
ATOM   5398 2HB  LEU A 369      11.533 -18.043   1.987  1.00  0.77           H  
ATOM   5399  HG  LEU A 369      13.645 -19.966   1.274  1.00  0.77           H  
ATOM   5400 1HD1 LEU A 369      12.160 -21.429   2.536  1.00  0.77           H  
ATOM   5401 2HD1 LEU A 369      12.859 -20.157   3.549  1.00  0.77           H  
ATOM   5402 3HD1 LEU A 369      11.195 -20.053   2.996  1.00  0.77           H  
ATOM   5403 1HD2 LEU A 369      11.721 -20.961   0.137  1.00  0.77           H  
ATOM   5404 2HD2 LEU A 369      10.745 -19.589   0.610  1.00  0.77           H  
ATOM   5405 3HD2 LEU A 369      12.089 -19.348  -0.440  1.00  0.77           H  
ATOM   5406  N   TYR A 370      11.537 -15.552   0.771  1.00  0.76           N  
ATOM   5407  CA  TYR A 370      10.837 -14.370   1.208  1.00  0.76           C  
ATOM   5408  C   TYR A 370       9.499 -14.837   1.750  1.00  0.76           C  
ATOM   5409  O   TYR A 370       8.774 -15.584   1.082  1.00  0.76           O  
ATOM   5410  CB  TYR A 370      10.710 -13.393   0.058  1.00  0.76           C  
ATOM   5411  CG  TYR A 370      12.057 -12.934  -0.411  1.00  0.76           C  
ATOM   5412  CD1 TYR A 370      12.769 -13.716  -1.309  1.00  0.76           C  
ATOM   5413  CD2 TYR A 370      12.592 -11.743   0.059  1.00  0.76           C  
ATOM   5414  CE1 TYR A 370      14.008 -13.312  -1.731  1.00  0.76           C  
ATOM   5415  CE2 TYR A 370      13.829 -11.333  -0.373  1.00  0.76           C  
ATOM   5416  CZ  TYR A 370      14.542 -12.114  -1.260  1.00  0.76           C  
ATOM   5417  OH  TYR A 370      15.787 -11.709  -1.689  1.00  0.76           O  
ATOM   5418  H   TYR A 370      11.156 -16.100   0.005  1.00  0.76           H  
ATOM   5419  HA  TYR A 370      11.390 -13.897   2.012  1.00  0.76           H  
ATOM   5420 1HB  TYR A 370      10.190 -13.860  -0.777  1.00  0.76           H  
ATOM   5421 2HB  TYR A 370      10.138 -12.522   0.372  1.00  0.76           H  
ATOM   5422  HD1 TYR A 370      12.346 -14.658  -1.674  1.00  0.76           H  
ATOM   5423  HD2 TYR A 370      12.028 -11.132   0.765  1.00  0.76           H  
ATOM   5424  HE1 TYR A 370      14.570 -13.931  -2.431  1.00  0.76           H  
ATOM   5425  HE2 TYR A 370      14.249 -10.391  -0.010  1.00  0.76           H  
ATOM   5426  HH  TYR A 370      15.940 -10.795  -1.410  1.00  0.76           H  
ATOM   5427  N   VAL A 371       9.201 -14.459   2.990  1.00  0.78           N  
ATOM   5428  CA  VAL A 371       7.978 -14.925   3.627  1.00  0.78           C  
ATOM   5429  C   VAL A 371       7.087 -13.787   4.101  1.00  0.78           C  
ATOM   5430  O   VAL A 371       7.522 -12.907   4.846  1.00  0.78           O  
ATOM   5431  CB  VAL A 371       8.341 -15.825   4.819  1.00  0.78           C  
ATOM   5432  CG1 VAL A 371       7.064 -16.333   5.518  1.00  0.78           C  
ATOM   5433  CG2 VAL A 371       9.227 -16.957   4.332  1.00  0.78           C  
ATOM   5434  H   VAL A 371       9.857 -13.866   3.497  1.00  0.78           H  
ATOM   5435  HA  VAL A 371       7.427 -15.515   2.904  1.00  0.78           H  
ATOM   5436  HB  VAL A 371       8.886 -15.238   5.542  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 371       7.323 -16.945   6.365  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 371       6.472 -15.487   5.857  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 371       6.477 -16.926   4.820  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 371       9.512 -17.585   5.151  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 371       8.673 -17.517   3.622  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 371      10.128 -16.558   3.871  1.00  0.78           H  
ATOM   5443  N   ALA A 372       5.829 -13.799   3.665  1.00  0.81           N  
ATOM   5444  CA  ALA A 372       4.899 -12.728   4.047  1.00  0.81           C  
ATOM   5445  C   ALA A 372       4.175 -13.104   5.305  1.00  0.81           C  
ATOM   5446  O   ALA A 372       3.331 -14.004   5.286  1.00  0.81           O  
ATOM   5447  CB  ALA A 372       3.884 -12.416   2.959  1.00  0.81           C  
ATOM   5448  H   ALA A 372       5.530 -14.596   3.105  1.00  0.81           H  
ATOM   5449  HA  ALA A 372       5.477 -11.833   4.260  1.00  0.81           H  
ATOM   5450 1HB  ALA A 372       3.233 -11.608   3.300  1.00  0.81           H  
ATOM   5451 2HB  ALA A 372       4.396 -12.100   2.084  1.00  0.81           H  
ATOM   5452 3HB  ALA A 372       3.285 -13.285   2.743  1.00  0.81           H  
ATOM   5453  N   ARG A 373       4.560 -12.446   6.396  1.00  0.87           N  
ATOM   5454  CA  ARG A 373       4.053 -12.708   7.733  1.00  0.87           C  
ATOM   5455  C   ARG A 373       2.907 -11.799   8.107  1.00  0.87           C  
ATOM   5456  O   ARG A 373       3.069 -10.581   8.316  1.00  0.87           O  
ATOM   5457  CB  ARG A 373       5.161 -12.572   8.736  1.00  0.87           C  
ATOM   5458  CG  ARG A 373       6.242 -13.656   8.729  1.00  0.87           C  
ATOM   5459  CD  ARG A 373       7.348 -13.265   9.646  1.00  0.87           C  
ATOM   5460  NE  ARG A 373       6.839 -12.995  10.992  1.00  0.87           N  
ATOM   5461  CZ  ARG A 373       7.540 -12.394  11.981  1.00  0.87           C  
ATOM   5462  NH1 ARG A 373       8.802 -12.057  11.796  1.00  0.87           N  
ATOM   5463  NH2 ARG A 373       6.961 -12.124  13.133  1.00  0.87           N  
ATOM   5464  H   ARG A 373       5.255 -11.701   6.303  1.00  0.87           H  
ATOM   5465  HA  ARG A 373       3.672 -13.712   7.779  1.00  0.87           H  
ATOM   5466 1HB  ARG A 373       5.651 -11.647   8.563  1.00  0.87           H  
ATOM   5467 2HB  ARG A 373       4.731 -12.538   9.742  1.00  0.87           H  
ATOM   5468 1HG  ARG A 373       5.823 -14.605   9.072  1.00  0.87           H  
ATOM   5469 2HG  ARG A 373       6.649 -13.771   7.722  1.00  0.87           H  
ATOM   5470 1HD  ARG A 373       8.078 -14.064   9.708  1.00  0.87           H  
ATOM   5471 2HD  ARG A 373       7.830 -12.367   9.276  1.00  0.87           H  
ATOM   5472  HE  ARG A 373       5.866 -13.287  11.197  1.00  0.87           H  
ATOM   5473 1HH1 ARG A 373       9.257 -12.249  10.915  1.00  0.87           H  
ATOM   5474 2HH1 ARG A 373       9.320 -11.606  12.538  1.00  0.87           H  
ATOM   5475 1HH2 ARG A 373       5.948 -12.298  13.265  1.00  0.87           H  
ATOM   5476 2HH2 ARG A 373       7.476 -11.670  13.863  1.00  0.87           H  
ATOM   5477  N   ASN A 374       1.730 -12.398   8.157  1.00  0.92           N  
ATOM   5478  CA  ASN A 374       0.513 -11.670   8.416  1.00  0.92           C  
ATOM   5479  C   ASN A 374       0.542 -11.310   9.875  1.00  0.92           C  
ATOM   5480  O   ASN A 374       1.481 -11.687  10.567  1.00  0.92           O  
ATOM   5481  CB  ASN A 374      -0.667 -12.520   8.043  1.00  0.92           C  
ATOM   5482  CG  ASN A 374      -1.864 -11.784   7.687  1.00  0.92           C  
ATOM   5483  OD1 ASN A 374      -2.130 -10.692   8.200  1.00  0.92           O  
ATOM   5484  ND2 ASN A 374      -2.603 -12.379   6.798  1.00  0.92           N  
ATOM   5485  H   ASN A 374       1.680 -13.413   8.031  1.00  0.92           H  
ATOM   5486  HA  ASN A 374       0.502 -10.753   7.823  1.00  0.92           H  
ATOM   5487 1HB  ASN A 374      -0.373 -13.112   7.187  1.00  0.92           H  
ATOM   5488 2HB  ASN A 374      -0.896 -13.213   8.853  1.00  0.92           H  
ATOM   5489 1HD2 ASN A 374      -3.455 -11.975   6.470  1.00  0.92           H  
ATOM   5490 2HD2 ASN A 374      -2.281 -13.288   6.439  1.00  0.92           H  
ATOM   5491  N   LYS A 375      -0.448 -10.563  10.350  1.00  0.97           N  
ATOM   5492  CA  LYS A 375      -0.557 -10.119  11.758  1.00  0.97           C  
ATOM   5493  C   LYS A 375       0.543  -9.102  12.169  1.00  0.97           C  
ATOM   5494  O   LYS A 375       0.233  -8.014  12.651  1.00  0.97           O  
ATOM   5495  CB  LYS A 375      -0.532 -11.314  12.715  1.00  0.97           C  
ATOM   5496  CG  LYS A 375      -1.637 -12.389  12.490  1.00  0.97           C  
ATOM   5497  CD  LYS A 375      -3.048 -11.854  12.717  1.00  0.97           C  
ATOM   5498  CE  LYS A 375      -4.076 -13.005  12.811  1.00  0.97           C  
ATOM   5499  NZ  LYS A 375      -4.260 -13.725  11.519  1.00  0.97           N  
ATOM   5500  H   LYS A 375      -1.180 -10.314   9.693  1.00  0.97           H  
ATOM   5501  HA  LYS A 375      -1.520  -9.620  11.876  1.00  0.97           H  
ATOM   5502 1HB  LYS A 375       0.435 -11.802  12.695  1.00  0.97           H  
ATOM   5503 2HB  LYS A 375      -0.660 -10.942  13.729  1.00  0.97           H  
ATOM   5504 1HG  LYS A 375      -1.568 -12.778  11.473  1.00  0.97           H  
ATOM   5505 2HG  LYS A 375      -1.479 -13.214  13.177  1.00  0.97           H  
ATOM   5506 1HD  LYS A 375      -3.081 -11.265  13.633  1.00  0.97           H  
ATOM   5507 2HD  LYS A 375      -3.333 -11.212  11.876  1.00  0.97           H  
ATOM   5508 1HE  LYS A 375      -3.735 -13.716  13.563  1.00  0.97           H  
ATOM   5509 2HE  LYS A 375      -5.038 -12.596  13.119  1.00  0.97           H  
ATOM   5510 1HZ  LYS A 375      -4.941 -14.456  11.624  1.00  0.97           H  
ATOM   5511 2HZ  LYS A 375      -4.603 -13.063  10.815  1.00  0.97           H  
ATOM   5512 3HZ  LYS A 375      -3.394 -14.120  11.210  1.00  0.97           H  
ATOM   5513  N   ASP A 376       1.812  -9.445  11.921  1.00  0.99           N  
ATOM   5514  CA  ASP A 376       2.973  -8.591  12.158  1.00  0.99           C  
ATOM   5515  C   ASP A 376       3.115  -7.654  10.964  1.00  0.99           C  
ATOM   5516  O   ASP A 376       3.548  -6.509  11.106  1.00  0.99           O  
ATOM   5517  CB  ASP A 376       4.241  -9.434  12.323  1.00  0.99           C  
ATOM   5518  CG  ASP A 376       4.235 -10.316  13.599  1.00  0.99           C  
ATOM   5519  OD1 ASP A 376       4.213  -9.773  14.670  1.00  0.99           O  
ATOM   5520  OD2 ASP A 376       4.267 -11.524  13.482  1.00  0.99           O  
ATOM   5521  H   ASP A 376       1.965 -10.367  11.549  1.00  0.99           H  
ATOM   5522  HA  ASP A 376       2.809  -7.998  13.058  1.00  0.99           H  
ATOM   5523 1HB  ASP A 376       4.345 -10.092  11.452  1.00  0.99           H  
ATOM   5524 2HB  ASP A 376       5.114  -8.784  12.345  1.00  0.99           H  
ATOM   5525  N   GLN A 377       2.669  -8.134   9.798  1.00  0.99           N  
ATOM   5526  CA  GLN A 377       2.646  -7.400   8.538  1.00  0.99           C  
ATOM   5527  C   GLN A 377       4.038  -7.045   8.057  1.00  0.99           C  
ATOM   5528  O   GLN A 377       4.329  -5.886   7.750  1.00  0.99           O  
ATOM   5529  CB  GLN A 377       1.803  -6.120   8.717  1.00  0.99           C  
ATOM   5530  CG  GLN A 377       0.385  -6.416   9.308  1.00  0.99           C  
ATOM   5531  CD  GLN A 377      -0.499  -5.215   9.475  1.00  0.99           C  
ATOM   5532  OE1 GLN A 377      -1.593  -5.141   8.900  1.00  0.99           O  
ATOM   5533  NE2 GLN A 377      -0.038  -4.250  10.265  1.00  0.99           N  
ATOM   5534  H   GLN A 377       2.367  -9.104   9.748  1.00  0.99           H  
ATOM   5535  HA  GLN A 377       2.202  -8.048   7.792  1.00  0.99           H  
ATOM   5536 1HB  GLN A 377       2.313  -5.402   9.355  1.00  0.99           H  
ATOM   5537 2HB  GLN A 377       1.663  -5.637   7.747  1.00  0.99           H  
ATOM   5538 1HG  GLN A 377      -0.131  -7.137   8.703  1.00  0.99           H  
ATOM   5539 2HG  GLN A 377       0.519  -6.826  10.300  1.00  0.99           H  
ATOM   5540 1HE2 GLN A 377      -0.577  -3.423  10.411  1.00  0.99           H  
ATOM   5541 2HE2 GLN A 377       0.856  -4.345  10.709  1.00  0.99           H  
ATOM   5542  N   VAL A 378       4.905  -8.054   8.038  1.00  0.96           N  
ATOM   5543  CA  VAL A 378       6.289  -7.856   7.623  1.00  0.96           C  
ATOM   5544  C   VAL A 378       6.705  -8.921   6.608  1.00  0.96           C  
ATOM   5545  O   VAL A 378       6.114 -10.003   6.583  1.00  0.96           O  
ATOM   5546  CB  VAL A 378       7.208  -8.019   8.857  1.00  0.96           C  
ATOM   5547  CG1 VAL A 378       6.823  -7.046   9.994  1.00  0.96           C  
ATOM   5548  CG2 VAL A 378       7.131  -9.433   9.346  1.00  0.96           C  
ATOM   5549  H   VAL A 378       4.553  -8.977   8.291  1.00  0.96           H  
ATOM   5550  HA  VAL A 378       6.402  -6.876   7.176  1.00  0.96           H  
ATOM   5551  HB  VAL A 378       8.224  -7.782   8.557  1.00  0.96           H  
ATOM   5552 1HG1 VAL A 378       7.493  -7.187  10.829  1.00  0.96           H  
ATOM   5553 2HG1 VAL A 378       6.855  -6.032   9.705  1.00  0.96           H  
ATOM   5554 3HG1 VAL A 378       5.824  -7.268  10.312  1.00  0.96           H  
ATOM   5555 1HG2 VAL A 378       7.785  -9.571  10.198  1.00  0.96           H  
ATOM   5556 2HG2 VAL A 378       6.104  -9.649   9.644  1.00  0.96           H  
ATOM   5557 3HG2 VAL A 378       7.436 -10.098   8.541  1.00  0.96           H  
ATOM   5558  N   VAL A 379       7.761  -8.662   5.834  1.00  0.91           N  
ATOM   5559  CA  VAL A 379       8.320  -9.727   4.997  1.00  0.91           C  
ATOM   5560  C   VAL A 379       9.696 -10.134   5.486  1.00  0.91           C  
ATOM   5561  O   VAL A 379      10.602  -9.313   5.669  1.00  0.91           O  
ATOM   5562  CB  VAL A 379       8.365  -9.361   3.500  1.00  0.91           C  
ATOM   5563  CG1 VAL A 379       9.047 -10.484   2.672  1.00  0.91           C  
ATOM   5564  CG2 VAL A 379       6.994  -9.224   3.035  1.00  0.91           C  
ATOM   5565  H   VAL A 379       8.186  -7.732   5.826  1.00  0.91           H  
ATOM   5566  HA  VAL A 379       7.673 -10.589   5.082  1.00  0.91           H  
ATOM   5567  HB  VAL A 379       8.915  -8.424   3.371  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 379       9.048 -10.209   1.615  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 379      10.075 -10.622   3.009  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 379       8.499 -11.414   2.803  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 379       6.981  -8.940   1.984  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 379       6.469 -10.155   3.165  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 379       6.555  -8.476   3.638  1.00  0.91           H  
ATOM   5574  N   ALA A 380       9.826 -11.416   5.769  1.00  0.86           N  
ATOM   5575  CA  ALA A 380      11.067 -11.945   6.291  1.00  0.86           C  
ATOM   5576  C   ALA A 380      11.911 -12.506   5.167  1.00  0.86           C  
ATOM   5577  O   ALA A 380      11.388 -13.174   4.274  1.00  0.86           O  
ATOM   5578  CB  ALA A 380      10.756 -13.009   7.320  1.00  0.86           C  
ATOM   5579  H   ALA A 380       9.037 -12.035   5.585  1.00  0.86           H  
ATOM   5580  HA  ALA A 380      11.628 -11.138   6.762  1.00  0.86           H  
ATOM   5581 1HB  ALA A 380      11.661 -13.406   7.716  1.00  0.86           H  
ATOM   5582 2HB  ALA A 380      10.168 -12.572   8.126  1.00  0.86           H  
ATOM   5583 3HB  ALA A 380      10.194 -13.810   6.854  1.00  0.86           H  
ATOM   5584  N   LYS A 381      13.218 -12.265   5.221  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      14.142 -12.832   4.246  1.00  0.82           C  
ATOM   5586  C   LYS A 381      15.025 -13.839   4.955  1.00  0.82           C  
ATOM   5587  O   LYS A 381      15.766 -13.479   5.879  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      15.005 -11.765   3.587  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      15.932 -12.311   2.526  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      16.664 -11.195   1.774  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      17.819 -10.637   2.569  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      18.577  -9.605   1.803  1.00  0.82           N  
ATOM   5593  H   LYS A 381      13.592 -11.667   5.954  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      13.578 -13.347   3.476  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      14.366 -11.012   3.122  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      15.608 -11.263   4.345  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      16.662 -12.980   2.986  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      15.330 -12.883   1.824  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      17.033 -11.564   0.821  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      15.974 -10.373   1.580  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      17.445 -10.195   3.480  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      18.490 -11.451   2.821  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      19.334  -9.253   2.358  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      18.937  -9.997   0.954  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      17.949  -8.819   1.565  1.00  0.82           H  
ATOM   5606  N   VAL A 382      14.942 -15.090   4.515  1.00  0.79           N  
ATOM   5607  CA  VAL A 382      15.656 -16.202   5.130  1.00  0.79           C  
ATOM   5608  C   VAL A 382      16.619 -16.885   4.171  1.00  0.79           C  
ATOM   5609  O   VAL A 382      16.249 -17.270   3.059  1.00  0.79           O  
ATOM   5610  CB  VAL A 382      14.638 -17.240   5.642  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382      15.348 -18.449   6.235  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382      13.746 -16.607   6.682  1.00  0.79           C  
ATOM   5613  H   VAL A 382      14.326 -15.273   3.721  1.00  0.79           H  
ATOM   5614  HA  VAL A 382      16.227 -15.820   5.973  1.00  0.79           H  
ATOM   5615  HB  VAL A 382      14.038 -17.583   4.809  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382      14.616 -19.174   6.574  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382      15.982 -18.910   5.483  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382      15.949 -18.132   7.069  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382      13.041 -17.344   7.015  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382      14.345 -16.278   7.519  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      13.213 -15.757   6.258  1.00  0.79           H  
ATOM   5622  N   SER A 383      17.864 -17.037   4.595  1.00  0.79           N  
ATOM   5623  CA  SER A 383      18.842 -17.707   3.753  1.00  0.79           C  
ATOM   5624  C   SER A 383      18.828 -19.182   4.081  1.00  0.79           C  
ATOM   5625  O   SER A 383      18.828 -19.547   5.261  1.00  0.79           O  
ATOM   5626  CB  SER A 383      20.226 -17.138   3.967  1.00  0.79           C  
ATOM   5627  OG  SER A 383      21.191 -17.866   3.258  1.00  0.79           O  
ATOM   5628  H   SER A 383      18.118 -16.715   5.531  1.00  0.79           H  
ATOM   5629  HA  SER A 383      18.564 -17.584   2.704  1.00  0.79           H  
ATOM   5630 1HB  SER A 383      20.246 -16.108   3.639  1.00  0.79           H  
ATOM   5631 2HB  SER A 383      20.460 -17.151   5.033  1.00  0.79           H  
ATOM   5632  HG  SER A 383      20.948 -18.798   3.352  1.00  0.79           H  
ATOM   5633  N   LEU A 384      18.782 -20.027   3.058  1.00  0.80           N  
ATOM   5634  CA  LEU A 384      18.773 -21.460   3.285  1.00  0.80           C  
ATOM   5635  C   LEU A 384      20.124 -22.091   2.967  1.00  0.80           C  
ATOM   5636  O   LEU A 384      20.845 -21.645   2.070  1.00  0.80           O  
ATOM   5637  CB  LEU A 384      17.656 -22.118   2.470  1.00  0.80           C  
ATOM   5638  CG  LEU A 384      16.235 -21.580   2.758  1.00  0.80           C  
ATOM   5639  CD1 LEU A 384      15.259 -22.297   1.911  1.00  0.80           C  
ATOM   5640  CD2 LEU A 384      15.925 -21.759   4.197  1.00  0.80           C  
ATOM   5641  H   LEU A 384      18.734 -19.684   2.099  1.00  0.80           H  
ATOM   5642  HA  LEU A 384      18.564 -21.644   4.333  1.00  0.80           H  
ATOM   5643 1HB  LEU A 384      17.863 -21.971   1.410  1.00  0.80           H  
ATOM   5644 2HB  LEU A 384      17.661 -23.185   2.681  1.00  0.80           H  
ATOM   5645  HG  LEU A 384      16.181 -20.515   2.504  1.00  0.80           H  
ATOM   5646 1HD1 LEU A 384      14.296 -21.943   2.105  1.00  0.80           H  
ATOM   5647 2HD1 LEU A 384      15.498 -22.133   0.862  1.00  0.80           H  
ATOM   5648 3HD1 LEU A 384      15.293 -23.355   2.152  1.00  0.80           H  
ATOM   5649 1HD2 LEU A 384      14.926 -21.384   4.415  1.00  0.80           H  
ATOM   5650 2HD2 LEU A 384      15.988 -22.808   4.440  1.00  0.80           H  
ATOM   5651 3HD2 LEU A 384      16.652 -21.212   4.767  1.00  0.80           H  
ATOM   5652  N   SER A 385      20.445 -23.140   3.714  1.00  0.83           N  
ATOM   5653  CA  SER A 385      21.668 -23.916   3.567  1.00  0.83           C  
ATOM   5654  C   SER A 385      21.622 -24.807   2.344  1.00  0.83           C  
ATOM   5655  O   SER A 385      20.583 -24.932   1.684  1.00  0.83           O  
ATOM   5656  CB  SER A 385      21.865 -24.818   4.766  1.00  0.83           C  
ATOM   5657  OG  SER A 385      20.932 -25.870   4.738  1.00  0.83           O  
ATOM   5658  H   SER A 385      19.806 -23.402   4.464  1.00  0.83           H  
ATOM   5659  HA  SER A 385      22.510 -23.230   3.472  1.00  0.83           H  
ATOM   5660 1HB  SER A 385      22.873 -25.221   4.771  1.00  0.83           H  
ATOM   5661 2HB  SER A 385      21.732 -24.240   5.680  1.00  0.83           H  
ATOM   5662  HG  SER A 385      21.183 -26.412   3.955  1.00  0.83           H  
ATOM   5663  N   ALA A 386      22.753 -25.430   2.037  1.00  0.86           N  
ATOM   5664  CA  ALA A 386      22.791 -26.357   0.927  1.00  0.86           C  
ATOM   5665  C   ALA A 386      21.774 -27.444   1.212  1.00  0.86           C  
ATOM   5666  O   ALA A 386      21.495 -27.754   2.384  1.00  0.86           O  
ATOM   5667  CB  ALA A 386      24.178 -26.940   0.740  1.00  0.86           C  
ATOM   5668  H   ALA A 386      23.583 -25.274   2.592  1.00  0.86           H  
ATOM   5669  HA  ALA A 386      22.491 -25.832   0.019  1.00  0.86           H  
ATOM   5670 1HB  ALA A 386      24.165 -27.640  -0.099  1.00  0.86           H  
ATOM   5671 2HB  ALA A 386      24.888 -26.142   0.537  1.00  0.86           H  
ATOM   5672 3HB  ALA A 386      24.474 -27.469   1.645  1.00  0.86           H  
ATOM   5673  N   ASP A 387      21.133 -27.929   0.148  1.00  0.89           N  
ATOM   5674  CA  ASP A 387      20.105 -28.966   0.217  1.00  0.89           C  
ATOM   5675  C   ASP A 387      18.865 -28.510   0.998  1.00  0.89           C  
ATOM   5676  O   ASP A 387      17.976 -29.315   1.287  1.00  0.89           O  
ATOM   5677  CB  ASP A 387      20.666 -30.272   0.798  1.00  0.89           C  
ATOM   5678  CG  ASP A 387      21.737 -30.940  -0.128  1.00  0.89           C  
ATOM   5679  OD1 ASP A 387      21.540 -30.985  -1.338  1.00  0.89           O  
ATOM   5680  OD2 ASP A 387      22.729 -31.390   0.384  1.00  0.89           O  
ATOM   5681  H   ASP A 387      21.397 -27.586  -0.765  1.00  0.89           H  
ATOM   5682  HA  ASP A 387      19.781 -29.182  -0.802  1.00  0.89           H  
ATOM   5683 1HB  ASP A 387      21.104 -30.100   1.777  1.00  0.89           H  
ATOM   5684 2HB  ASP A 387      19.844 -30.979   0.934  1.00  0.89           H  
ATOM   5685  N   TYR A 388      18.793 -27.208   1.307  1.00  0.91           N  
ATOM   5686  CA  TYR A 388      17.670 -26.589   1.984  1.00  0.91           C  
ATOM   5687  C   TYR A 388      17.425 -27.179   3.378  1.00  0.91           C  
ATOM   5688  O   TYR A 388      16.314 -27.127   3.900  1.00  0.91           O  
ATOM   5689  CB  TYR A 388      16.467 -26.700   1.043  1.00  0.91           C  
ATOM   5690  CG  TYR A 388      16.792 -26.008  -0.303  1.00  0.91           C  
ATOM   5691  CD1 TYR A 388      17.255 -26.718  -1.411  1.00  0.91           C  
ATOM   5692  CD2 TYR A 388      16.624 -24.666  -0.407  1.00  0.91           C  
ATOM   5693  CE1 TYR A 388      17.553 -26.034  -2.590  1.00  0.91           C  
ATOM   5694  CE2 TYR A 388      16.898 -23.985  -1.559  1.00  0.91           C  
ATOM   5695  CZ  TYR A 388      17.368 -24.647  -2.651  1.00  0.91           C  
ATOM   5696  OH  TYR A 388      17.663 -23.955  -3.815  1.00  0.91           O  
ATOM   5697  H   TYR A 388      19.568 -26.588   1.079  1.00  0.91           H  
ATOM   5698  HA  TYR A 388      17.906 -25.532   2.117  1.00  0.91           H  
ATOM   5699 1HB  TYR A 388      16.186 -27.734   0.856  1.00  0.91           H  
ATOM   5700 2HB  TYR A 388      15.615 -26.198   1.489  1.00  0.91           H  
ATOM   5701  HD1 TYR A 388      17.393 -27.798  -1.361  1.00  0.91           H  
ATOM   5702  HD2 TYR A 388      16.276 -24.153   0.427  1.00  0.91           H  
ATOM   5703  HE1 TYR A 388      17.924 -26.586  -3.461  1.00  0.91           H  
ATOM   5704  HE2 TYR A 388      16.745 -22.921  -1.596  1.00  0.91           H  
ATOM   5705  HH  TYR A 388      17.447 -22.995  -3.715  1.00  0.91           H  
ATOM   5706  N   GLY A 389      18.501 -27.692   3.994  1.00  0.91           N  
ATOM   5707  CA  GLY A 389      18.469 -28.297   5.328  1.00  0.91           C  
ATOM   5708  C   GLY A 389      17.957 -27.370   6.428  1.00  0.91           C  
ATOM   5709  O   GLY A 389      17.036 -27.721   7.164  1.00  0.91           O  
ATOM   5710  H   GLY A 389      19.389 -27.683   3.487  1.00  0.91           H  
ATOM   5711 1HA  GLY A 389      17.846 -29.189   5.297  1.00  0.91           H  
ATOM   5712 2HA  GLY A 389      19.474 -28.629   5.583  1.00  0.91           H  
ATOM   5713  N   SER A 390      18.558 -26.190   6.546  1.00  0.90           N  
ATOM   5714  CA  SER A 390      18.139 -25.253   7.588  1.00  0.90           C  
ATOM   5715  C   SER A 390      18.204 -23.809   7.116  1.00  0.90           C  
ATOM   5716  O   SER A 390      18.892 -23.487   6.141  1.00  0.90           O  
ATOM   5717  CB  SER A 390      18.997 -25.424   8.825  1.00  0.90           C  
ATOM   5718  OG  SER A 390      20.330 -25.073   8.570  1.00  0.90           O  
ATOM   5719  H   SER A 390      19.325 -25.967   5.916  1.00  0.90           H  
ATOM   5720  HA  SER A 390      17.117 -25.476   7.866  1.00  0.90           H  
ATOM   5721 1HB  SER A 390      18.598 -24.801   9.627  1.00  0.90           H  
ATOM   5722 2HB  SER A 390      18.945 -26.459   9.159  1.00  0.90           H  
ATOM   5723  HG  SER A 390      20.315 -24.134   8.362  1.00  0.90           H  
ATOM   5724  N   GLY A 391      17.489 -22.927   7.816  1.00  0.90           N  
ATOM   5725  CA  GLY A 391      17.515 -21.518   7.450  1.00  0.90           C  
ATOM   5726  C   GLY A 391      17.892 -20.557   8.562  1.00  0.90           C  
ATOM   5727  O   GLY A 391      17.838 -20.890   9.748  1.00  0.90           O  
ATOM   5728  H   GLY A 391      16.905 -23.256   8.585  1.00  0.90           H  
ATOM   5729 1HA  GLY A 391      18.211 -21.387   6.633  1.00  0.90           H  
ATOM   5730 2HA  GLY A 391      16.533 -21.239   7.074  1.00  0.90           H  
ATOM   5731  N   GLN A 392      18.228 -19.336   8.146  1.00  0.92           N  
ATOM   5732  CA  GLN A 392      18.567 -18.232   9.038  1.00  0.92           C  
ATOM   5733  C   GLN A 392      17.983 -16.898   8.591  1.00  0.92           C  
ATOM   5734  O   GLN A 392      18.163 -16.469   7.447  1.00  0.92           O  
ATOM   5735  CB  GLN A 392      20.095 -18.119   9.150  1.00  0.92           C  
ATOM   5736  CG  GLN A 392      20.626 -16.901   9.919  1.00  0.92           C  
ATOM   5737  CD  GLN A 392      20.320 -16.898  11.413  1.00  0.92           C  
ATOM   5738  OE1 GLN A 392      20.658 -17.832  12.155  1.00  0.92           O  
ATOM   5739  NE2 GLN A 392      19.684 -15.815  11.865  1.00  0.92           N  
ATOM   5740  H   GLN A 392      18.286 -19.194   7.138  1.00  0.92           H  
ATOM   5741  HA  GLN A 392      18.162 -18.456  10.025  1.00  0.92           H  
ATOM   5742 1HB  GLN A 392      20.482 -19.012   9.639  1.00  0.92           H  
ATOM   5743 2HB  GLN A 392      20.522 -18.087   8.147  1.00  0.92           H  
ATOM   5744 1HG  GLN A 392      21.708 -16.874   9.803  1.00  0.92           H  
ATOM   5745 2HG  GLN A 392      20.193 -16.003   9.485  1.00  0.92           H  
ATOM   5746 1HE2 GLN A 392      19.457 -15.730  12.833  1.00  0.92           H  
ATOM   5747 2HE2 GLN A 392      19.441 -15.058  11.208  1.00  0.92           H  
ATOM   5748  N   LEU A 393      17.254 -16.238   9.487  1.00  0.97           N  
ATOM   5749  CA  LEU A 393      16.715 -14.931   9.140  1.00  0.97           C  
ATOM   5750  C   LEU A 393      17.873 -13.983   8.885  1.00  0.97           C  
ATOM   5751  O   LEU A 393      18.786 -13.865   9.712  1.00  0.97           O  
ATOM   5752  CB  LEU A 393      15.814 -14.352  10.247  1.00  0.97           C  
ATOM   5753  CG  LEU A 393      15.120 -13.029   9.886  1.00  0.97           C  
ATOM   5754  CD1 LEU A 393      14.152 -13.296   8.791  1.00  0.97           C  
ATOM   5755  CD2 LEU A 393      14.404 -12.456  11.091  1.00  0.97           C  
ATOM   5756  H   LEU A 393      17.099 -16.633  10.405  1.00  0.97           H  
ATOM   5757  HA  LEU A 393      16.136 -15.011   8.225  1.00  0.97           H  
ATOM   5758 1HB  LEU A 393      15.038 -15.052  10.474  1.00  0.97           H  
ATOM   5759 2HB  LEU A 393      16.412 -14.189  11.142  1.00  0.97           H  
ATOM   5760  HG  LEU A 393      15.859 -12.312   9.525  1.00  0.97           H  
ATOM   5761 1HD1 LEU A 393      13.660 -12.365   8.505  1.00  0.97           H  
ATOM   5762 2HD1 LEU A 393      14.668 -13.701   7.950  1.00  0.97           H  
ATOM   5763 3HD1 LEU A 393      13.414 -14.015   9.139  1.00  0.97           H  
ATOM   5764 1HD2 LEU A 393      13.911 -11.522  10.810  1.00  0.97           H  
ATOM   5765 2HD2 LEU A 393      13.656 -13.167  11.444  1.00  0.97           H  
ATOM   5766 3HD2 LEU A 393      15.124 -12.261  11.885  1.00  0.97           H  
ATOM   5767  N   VAL A 394      17.827 -13.313   7.748  1.00  1.05           N  
ATOM   5768  CA  VAL A 394      18.842 -12.362   7.339  1.00  1.05           C  
ATOM   5769  C   VAL A 394      18.360 -10.952   7.585  1.00  1.05           C  
ATOM   5770  O   VAL A 394      19.092 -10.100   8.092  1.00  1.05           O  
ATOM   5771  CB  VAL A 394      19.142 -12.507   5.845  1.00  1.05           C  
ATOM   5772  CG1 VAL A 394      20.138 -11.444   5.419  1.00  1.05           C  
ATOM   5773  CG2 VAL A 394      19.648 -13.885   5.562  1.00  1.05           C  
ATOM   5774  H   VAL A 394      17.049 -13.483   7.121  1.00  1.05           H  
ATOM   5775  HA  VAL A 394      19.750 -12.540   7.916  1.00  1.05           H  
ATOM   5776  HB  VAL A 394      18.224 -12.343   5.281  1.00  1.05           H  
ATOM   5777 1HG1 VAL A 394      20.341 -11.535   4.358  1.00  1.05           H  
ATOM   5778 2HG1 VAL A 394      19.726 -10.458   5.629  1.00  1.05           H  
ATOM   5779 3HG1 VAL A 394      21.066 -11.576   5.976  1.00  1.05           H  
ATOM   5780 1HG2 VAL A 394      19.839 -13.977   4.499  1.00  1.05           H  
ATOM   5781 2HG2 VAL A 394      20.565 -14.064   6.119  1.00  1.05           H  
ATOM   5782 3HG2 VAL A 394      18.894 -14.608   5.862  1.00  1.05           H  
ATOM   5783  N   ALA A 395      17.127 -10.699   7.174  1.00  1.15           N  
ATOM   5784  CA  ALA A 395      16.566  -9.363   7.285  1.00  1.15           C  
ATOM   5785  C   ALA A 395      15.059  -9.397   7.346  1.00  1.15           C  
ATOM   5786  O   ALA A 395      14.423 -10.367   6.936  1.00  1.15           O  
ATOM   5787  CB  ALA A 395      16.995  -8.497   6.111  1.00  1.15           C  
ATOM   5788  H   ALA A 395      16.583 -11.462   6.772  1.00  1.15           H  
ATOM   5789  HA  ALA A 395      16.933  -8.919   8.211  1.00  1.15           H  
ATOM   5790 1HB  ALA A 395      16.582  -7.494   6.232  1.00  1.15           H  
ATOM   5791 2HB  ALA A 395      18.082  -8.438   6.072  1.00  1.15           H  
ATOM   5792 3HB  ALA A 395      16.619  -8.927   5.193  1.00  1.15           H  
ATOM   5793  N   GLN A 396      14.484  -8.305   7.819  1.00  1.27           N  
ATOM   5794  CA  GLN A 396      13.040  -8.166   7.814  1.00  1.27           C  
ATOM   5795  C   GLN A 396      12.676  -6.768   7.340  1.00  1.27           C  
ATOM   5796  O   GLN A 396      13.250  -5.778   7.791  1.00  1.27           O  
ATOM   5797  CB  GLN A 396      12.471  -8.463   9.202  1.00  1.27           C  
ATOM   5798  CG  GLN A 396      10.975  -8.410   9.301  1.00  1.27           C  
ATOM   5799  CD  GLN A 396      10.521  -8.848  10.665  1.00  1.27           C  
ATOM   5800  OE1 GLN A 396      10.592 -10.033  11.014  1.00  1.27           O  
ATOM   5801  NE2 GLN A 396      10.059  -7.900  11.466  1.00  1.27           N  
ATOM   5802  H   GLN A 396      15.054  -7.548   8.170  1.00  1.27           H  
ATOM   5803  HA  GLN A 396      12.617  -8.876   7.104  1.00  1.27           H  
ATOM   5804 1HB  GLN A 396      12.788  -9.459   9.512  1.00  1.27           H  
ATOM   5805 2HB  GLN A 396      12.876  -7.749   9.919  1.00  1.27           H  
ATOM   5806 1HG  GLN A 396      10.644  -7.382   9.134  1.00  1.27           H  
ATOM   5807 2HG  GLN A 396      10.538  -9.075   8.550  1.00  1.27           H  
ATOM   5808 1HE2 GLN A 396       9.749  -8.127  12.390  1.00  1.27           H  
ATOM   5809 2HE2 GLN A 396      10.025  -6.953  11.147  1.00  1.27           H  
ATOM   5810  N   GLU A 397      11.741  -6.721   6.399  1.00  1.39           N  
ATOM   5811  CA  GLU A 397      11.235  -5.506   5.772  1.00  1.39           C  
ATOM   5812  C   GLU A 397       9.770  -5.297   6.191  1.00  1.39           C  
ATOM   5813  O   GLU A 397       8.895  -5.943   5.617  1.00  1.39           O  
ATOM   5814  CB  GLU A 397      11.379  -5.731   4.242  1.00  1.39           C  
ATOM   5815  CG  GLU A 397      10.985  -4.622   3.269  1.00  1.39           C  
ATOM   5816  CD  GLU A 397      11.273  -5.003   1.782  1.00  1.39           C  
ATOM   5817  OE1 GLU A 397      10.531  -5.769   1.209  1.00  1.39           O  
ATOM   5818  OE2 GLU A 397      12.240  -4.513   1.246  1.00  1.39           O  
ATOM   5819  H   GLU A 397      11.346  -7.611   6.089  1.00  1.39           H  
ATOM   5820  HA  GLU A 397      11.846  -4.657   6.072  1.00  1.39           H  
ATOM   5821 1HB  GLU A 397      12.423  -5.972   4.024  1.00  1.39           H  
ATOM   5822 2HB  GLU A 397      10.796  -6.615   3.971  1.00  1.39           H  
ATOM   5823 1HG  GLU A 397       9.922  -4.469   3.360  1.00  1.39           H  
ATOM   5824 2HG  GLU A 397      11.510  -3.701   3.530  1.00  1.39           H  
ATOM   5825  N   PRO A 398       9.454  -4.478   7.218  1.00  1.48           N  
ATOM   5826  CA  PRO A 398       8.100  -4.234   7.682  1.00  1.48           C  
ATOM   5827  C   PRO A 398       7.295  -3.683   6.559  1.00  1.48           C  
ATOM   5828  O   PRO A 398       7.730  -2.746   5.921  1.00  1.48           O  
ATOM   5829  CB  PRO A 398       8.287  -3.165   8.762  1.00  1.48           C  
ATOM   5830  CG  PRO A 398       9.679  -3.368   9.236  1.00  1.48           C  
ATOM   5831  CD  PRO A 398      10.474  -3.786   7.996  1.00  1.48           C  
ATOM   5832  HA  PRO A 398       7.676  -5.154   8.039  1.00  1.48           H  
ATOM   5833 1HB  PRO A 398       8.113  -2.163   8.340  1.00  1.48           H  
ATOM   5834 2HB  PRO A 398       7.536  -3.309   9.556  1.00  1.48           H  
ATOM   5835 1HG  PRO A 398      10.042  -2.434   9.648  1.00  1.48           H  
ATOM   5836 2HG  PRO A 398       9.723  -4.113  10.042  1.00  1.48           H  
ATOM   5837 1HD  PRO A 398      10.871  -2.914   7.462  1.00  1.48           H  
ATOM   5838 2HD  PRO A 398      11.265  -4.460   8.320  1.00  1.48           H  
ATOM   5839  N   LEU A 399       6.091  -4.131   6.333  1.00  1.52           N  
ATOM   5840  CA  LEU A 399       5.454  -3.520   5.192  1.00  1.52           C  
ATOM   5841  C   LEU A 399       4.579  -2.363   5.639  1.00  1.52           C  
ATOM   5842  O   LEU A 399       3.367  -2.504   5.827  1.00  1.52           O  
ATOM   5843  CB  LEU A 399       4.716  -4.539   4.394  1.00  1.52           C  
ATOM   5844  CG  LEU A 399       5.523  -5.745   3.940  1.00  1.52           C  
ATOM   5845  CD1 LEU A 399       4.626  -6.512   3.079  1.00  1.52           C  
ATOM   5846  CD2 LEU A 399       6.824  -5.336   3.234  1.00  1.52           C  
ATOM   5847  H   LEU A 399       5.636  -4.866   6.876  1.00  1.52           H  
ATOM   5848  HA  LEU A 399       6.215  -3.117   4.525  1.00  1.52           H  
ATOM   5849 1HB  LEU A 399       3.848  -4.883   4.957  1.00  1.52           H  
ATOM   5850 2HB  LEU A 399       4.395  -4.048   3.510  1.00  1.52           H  
ATOM   5851  HG  LEU A 399       5.779  -6.356   4.802  1.00  1.52           H  
ATOM   5852 1HD1 LEU A 399       5.053  -7.390   2.693  1.00  1.52           H  
ATOM   5853 2HD1 LEU A 399       3.743  -6.767   3.624  1.00  1.52           H  
ATOM   5854 3HD1 LEU A 399       4.395  -5.868   2.275  1.00  1.52           H  
ATOM   5855 1HD2 LEU A 399       7.374  -6.221   2.920  1.00  1.52           H  
ATOM   5856 2HD2 LEU A 399       6.611  -4.756   2.387  1.00  1.52           H  
ATOM   5857 3HD2 LEU A 399       7.446  -4.758   3.907  1.00  1.52           H  
ATOM   5858  N   ASN A 400       5.218  -1.230   5.854  1.00  1.51           N  
ATOM   5859  CA  ASN A 400       4.534  -0.086   6.437  1.00  1.51           C  
ATOM   5860  C   ASN A 400       3.276   0.305   5.687  1.00  1.51           C  
ATOM   5861  O   ASN A 400       3.274   0.430   4.467  1.00  1.51           O  
ATOM   5862  CB  ASN A 400       5.425   1.131   6.489  1.00  1.51           C  
ATOM   5863  CG  ASN A 400       6.493   1.060   7.452  1.00  1.51           C  
ATOM   5864  OD1 ASN A 400       6.492   0.278   8.413  1.00  1.51           O  
ATOM   5865  ND2 ASN A 400       7.451   1.900   7.223  1.00  1.51           N  
ATOM   5866  H   ASN A 400       6.221  -1.232   5.666  1.00  1.51           H  
ATOM   5867  HA  ASN A 400       4.240  -0.349   7.454  1.00  1.51           H  
ATOM   5868 1HB  ASN A 400       5.894   1.264   5.534  1.00  1.51           H  
ATOM   5869 2HB  ASN A 400       4.825   2.020   6.685  1.00  1.51           H  
ATOM   5870 1HD2 ASN A 400       8.251   1.912   7.831  1.00  1.51           H  
ATOM   5871 2HD2 ASN A 400       7.399   2.510   6.436  1.00  1.51           H  
ATOM   5872  N   GLY A 401       2.196   0.493   6.432  1.00  1.45           N  
ATOM   5873  CA  GLY A 401       0.931   0.941   5.867  1.00  1.45           C  
ATOM   5874  C   GLY A 401       0.067  -0.162   5.265  1.00  1.45           C  
ATOM   5875  O   GLY A 401      -1.064   0.100   4.848  1.00  1.45           O  
ATOM   5876  H   GLY A 401       2.257   0.337   7.428  1.00  1.45           H  
ATOM   5877 1HA  GLY A 401       0.363   1.459   6.639  1.00  1.45           H  
ATOM   5878 2HA  GLY A 401       1.147   1.676   5.100  1.00  1.45           H  
ATOM   5879  N   LEU A 402       0.573  -1.390   5.225  1.00  1.37           N  
ATOM   5880  CA  LEU A 402      -0.198  -2.473   4.639  1.00  1.37           C  
ATOM   5881  C   LEU A 402      -1.092  -3.139   5.645  1.00  1.37           C  
ATOM   5882  O   LEU A 402      -0.715  -3.313   6.801  1.00  1.37           O  
ATOM   5883  CB  LEU A 402       0.696  -3.528   4.024  1.00  1.37           C  
ATOM   5884  CG  LEU A 402       1.201  -3.215   2.647  1.00  1.37           C  
ATOM   5885  CD1 LEU A 402       2.148  -2.047   2.697  1.00  1.37           C  
ATOM   5886  CD2 LEU A 402       1.781  -4.449   2.088  1.00  1.37           C  
ATOM   5887  H   LEU A 402       1.516  -1.581   5.569  1.00  1.37           H  
ATOM   5888  HA  LEU A 402      -0.823  -2.055   3.854  1.00  1.37           H  
ATOM   5889 1HB  LEU A 402       1.550  -3.687   4.670  1.00  1.37           H  
ATOM   5890 2HB  LEU A 402       0.131  -4.447   3.978  1.00  1.37           H  
ATOM   5891  HG  LEU A 402       0.430  -2.909   2.044  1.00  1.37           H  
ATOM   5892 1HD1 LEU A 402       2.478  -1.817   1.700  1.00  1.37           H  
ATOM   5893 2HD1 LEU A 402       1.638  -1.182   3.102  1.00  1.37           H  
ATOM   5894 3HD1 LEU A 402       2.987  -2.273   3.314  1.00  1.37           H  
ATOM   5895 1HD2 LEU A 402       2.147  -4.266   1.116  1.00  1.37           H  
ATOM   5896 2HD2 LEU A 402       2.549  -4.754   2.699  1.00  1.37           H  
ATOM   5897 3HD2 LEU A 402       1.035  -5.234   2.049  1.00  1.37           H  
ATOM   5898  N   ARG A 403      -2.279  -3.526   5.207  1.00  1.26           N  
ATOM   5899  CA  ARG A 403      -3.190  -4.228   6.080  1.00  1.26           C  
ATOM   5900  C   ARG A 403      -3.235  -5.715   5.779  1.00  1.26           C  
ATOM   5901  O   ARG A 403      -3.741  -6.149   4.748  1.00  1.26           O  
ATOM   5902  CB  ARG A 403      -4.567  -3.620   5.978  1.00  1.26           C  
ATOM   5903  CG  ARG A 403      -4.663  -2.195   6.533  1.00  1.26           C  
ATOM   5904  CD  ARG A 403      -5.993  -1.579   6.289  1.00  1.26           C  
ATOM   5905  NE  ARG A 403      -6.147  -0.309   6.969  1.00  1.26           N  
ATOM   5906  CZ  ARG A 403      -5.690   0.885   6.537  1.00  1.26           C  
ATOM   5907  NH1 ARG A 403      -4.998   0.967   5.421  1.00  1.26           N  
ATOM   5908  NH2 ARG A 403      -5.945   1.983   7.239  1.00  1.26           N  
ATOM   5909  H   ARG A 403      -2.555  -3.331   4.247  1.00  1.26           H  
ATOM   5910  HA  ARG A 403      -2.854  -4.093   7.103  1.00  1.26           H  
ATOM   5911 1HB  ARG A 403      -4.884  -3.603   4.936  1.00  1.26           H  
ATOM   5912 2HB  ARG A 403      -5.269  -4.229   6.533  1.00  1.26           H  
ATOM   5913 1HG  ARG A 403      -4.486  -2.218   7.608  1.00  1.26           H  
ATOM   5914 2HG  ARG A 403      -3.904  -1.571   6.054  1.00  1.26           H  
ATOM   5915 1HD  ARG A 403      -6.127  -1.404   5.221  1.00  1.26           H  
ATOM   5916 2HD  ARG A 403      -6.780  -2.246   6.647  1.00  1.26           H  
ATOM   5917  HE  ARG A 403      -6.698  -0.320   7.835  1.00  1.26           H  
ATOM   5918 1HH1 ARG A 403      -4.808   0.133   4.883  1.00  1.26           H  
ATOM   5919 2HH1 ARG A 403      -4.659   1.860   5.100  1.00  1.26           H  
ATOM   5920 1HH2 ARG A 403      -6.519   1.925   8.099  1.00  1.26           H  
ATOM   5921 2HH2 ARG A 403      -5.612   2.875   6.922  1.00  1.26           H  
ATOM   5922  N   PHE A 404      -2.719  -6.492   6.714  1.00  1.15           N  
ATOM   5923  CA  PHE A 404      -2.654  -7.944   6.621  1.00  1.15           C  
ATOM   5924  C   PHE A 404      -2.051  -8.546   5.322  1.00  1.15           C  
ATOM   5925  O   PHE A 404      -2.771  -9.227   4.594  1.00  1.15           O  
ATOM   5926  CB  PHE A 404      -4.073  -8.487   6.745  1.00  1.15           C  
ATOM   5927  CG  PHE A 404      -4.849  -8.091   7.991  1.00  1.15           C  
ATOM   5928  CD1 PHE A 404      -5.730  -7.023   7.936  1.00  1.15           C  
ATOM   5929  CD2 PHE A 404      -4.747  -8.790   9.180  1.00  1.15           C  
ATOM   5930  CE1 PHE A 404      -6.486  -6.654   9.023  1.00  1.15           C  
ATOM   5931  CE2 PHE A 404      -5.501  -8.427  10.280  1.00  1.15           C  
ATOM   5932  CZ  PHE A 404      -6.375  -7.357  10.201  1.00  1.15           C  
ATOM   5933  H   PHE A 404      -2.329  -6.042   7.541  1.00  1.15           H  
ATOM   5934  HA  PHE A 404      -2.063  -8.292   7.465  1.00  1.15           H  
ATOM   5935 1HB  PHE A 404      -4.634  -8.136   5.902  1.00  1.15           H  
ATOM   5936 2HB  PHE A 404      -4.057  -9.573   6.684  1.00  1.15           H  
ATOM   5937  HD1 PHE A 404      -5.819  -6.482   7.009  1.00  1.15           H  
ATOM   5938  HD2 PHE A 404      -4.079  -9.643   9.249  1.00  1.15           H  
ATOM   5939  HE1 PHE A 404      -7.174  -5.811   8.951  1.00  1.15           H  
ATOM   5940  HE2 PHE A 404      -5.411  -8.997  11.205  1.00  1.15           H  
ATOM   5941  HZ  PHE A 404      -6.972  -7.076  11.066  1.00  1.15           H  
ATOM   5942  N   PRO A 405      -0.762  -8.335   4.998  1.00  1.06           N  
ATOM   5943  CA  PRO A 405      -0.086  -8.917   3.847  1.00  1.06           C  
ATOM   5944  C   PRO A 405      -0.247 -10.426   3.872  1.00  1.06           C  
ATOM   5945  O   PRO A 405      -0.056 -11.035   4.923  1.00  1.06           O  
ATOM   5946  CB  PRO A 405       1.372  -8.548   4.111  1.00  1.06           C  
ATOM   5947  CG  PRO A 405       1.286  -7.294   4.914  1.00  1.06           C  
ATOM   5948  CD  PRO A 405       0.081  -7.483   5.805  1.00  1.06           C  
ATOM   5949  HA  PRO A 405      -0.458  -8.480   2.913  1.00  1.06           H  
ATOM   5950 1HB  PRO A 405       1.890  -9.373   4.627  1.00  1.06           H  
ATOM   5951 2HB  PRO A 405       1.877  -8.382   3.182  1.00  1.06           H  
ATOM   5952 1HG  PRO A 405       2.216  -7.129   5.477  1.00  1.06           H  
ATOM   5953 2HG  PRO A 405       1.182  -6.448   4.243  1.00  1.06           H  
ATOM   5954 1HD  PRO A 405       0.322  -8.009   6.707  1.00  1.06           H  
ATOM   5955 2HD  PRO A 405      -0.339  -6.498   5.983  1.00  1.06           H  
ATOM   5956  N   ALA A 406      -0.560 -11.016   2.724  1.00  0.98           N  
ATOM   5957  CA  ALA A 406      -0.758 -12.453   2.620  1.00  0.98           C  
ATOM   5958  C   ALA A 406       0.160 -13.170   1.623  1.00  0.98           C  
ATOM   5959  O   ALA A 406       0.784 -14.167   1.972  1.00  0.98           O  
ATOM   5960  CB  ALA A 406      -2.195 -12.717   2.205  1.00  0.98           C  
ATOM   5961  H   ALA A 406      -0.715 -10.439   1.913  1.00  0.98           H  
ATOM   5962  HA  ALA A 406      -0.581 -12.889   3.605  1.00  0.98           H  
ATOM   5963 1HB  ALA A 406      -2.360 -13.790   2.169  1.00  0.98           H  
ATOM   5964 2HB  ALA A 406      -2.869 -12.272   2.930  1.00  0.98           H  
ATOM   5965 3HB  ALA A 406      -2.388 -12.288   1.217  1.00  0.98           H  
ATOM   5966  N   THR A 407       0.235 -12.678   0.384  1.00  0.93           N  
ATOM   5967  CA  THR A 407       0.943 -13.471  -0.652  1.00  0.93           C  
ATOM   5968  C   THR A 407       1.952 -12.689  -1.461  1.00  0.93           C  
ATOM   5969  O   THR A 407       1.671 -11.565  -1.848  1.00  0.93           O  
ATOM   5970  CB  THR A 407      -0.045 -14.132  -1.638  1.00  0.93           C  
ATOM   5971  OG1 THR A 407      -0.953 -14.955  -0.923  1.00  0.93           O  
ATOM   5972  CG2 THR A 407       0.687 -15.015  -2.670  1.00  0.93           C  
ATOM   5973  H   THR A 407      -0.247 -11.799   0.182  1.00  0.93           H  
ATOM   5974  HA  THR A 407       1.483 -14.272  -0.155  1.00  0.93           H  
ATOM   5975  HB  THR A 407      -0.607 -13.359  -2.162  1.00  0.93           H  
ATOM   5976  HG1 THR A 407      -1.800 -14.466  -0.836  1.00  0.93           H  
ATOM   5977 1HG2 THR A 407      -0.033 -15.481  -3.333  1.00  0.93           H  
ATOM   5978 2HG2 THR A 407       1.374 -14.427  -3.267  1.00  0.93           H  
ATOM   5979 3HG2 THR A 407       1.239 -15.795  -2.147  1.00  0.93           H  
ATOM   5980  N   LEU A 408       3.120 -13.298  -1.721  1.00  0.92           N  
ATOM   5981  CA  LEU A 408       4.193 -12.690  -2.520  1.00  0.92           C  
ATOM   5982  C   LEU A 408       4.336 -13.217  -3.959  1.00  0.92           C  
ATOM   5983  O   LEU A 408       4.193 -14.418  -4.206  1.00  0.92           O  
ATOM   5984  CB  LEU A 408       5.538 -12.945  -1.848  1.00  0.92           C  
ATOM   5985  CG  LEU A 408       5.703 -12.434  -0.481  1.00  0.92           C  
ATOM   5986  CD1 LEU A 408       7.029 -12.893   0.075  1.00  0.92           C  
ATOM   5987  CD2 LEU A 408       5.632 -10.936  -0.524  1.00  0.92           C  
ATOM   5988  H   LEU A 408       3.262 -14.227  -1.358  1.00  0.92           H  
ATOM   5989  HA  LEU A 408       4.011 -11.625  -2.555  1.00  0.92           H  
ATOM   5990 1HB  LEU A 408       5.711 -14.021  -1.821  1.00  0.92           H  
ATOM   5991 2HB  LEU A 408       6.319 -12.495  -2.467  1.00  0.92           H  
ATOM   5992  HG  LEU A 408       4.918 -12.831   0.134  1.00  0.92           H  
ATOM   5993 1HD1 LEU A 408       7.151 -12.522   1.090  1.00  0.92           H  
ATOM   5994 2HD1 LEU A 408       7.058 -13.984   0.083  1.00  0.92           H  
ATOM   5995 3HD1 LEU A 408       7.831 -12.514  -0.550  1.00  0.92           H  
ATOM   5996 1HD2 LEU A 408       5.735 -10.527   0.479  1.00  0.92           H  
ATOM   5997 2HD2 LEU A 408       6.428 -10.548  -1.159  1.00  0.92           H  
ATOM   5998 3HD2 LEU A 408       4.675 -10.660  -0.940  1.00  0.92           H  
ATOM   5999  N   ALA A 409       4.777 -12.332  -4.866  1.00  0.94           N  
ATOM   6000  CA  ALA A 409       5.160 -12.704  -6.237  1.00  0.94           C  
ATOM   6001  C   ALA A 409       6.346 -11.858  -6.719  1.00  0.94           C  
ATOM   6002  O   ALA A 409       6.515 -10.712  -6.310  1.00  0.94           O  
ATOM   6003  CB  ALA A 409       3.998 -12.535  -7.197  1.00  0.94           C  
ATOM   6004  H   ALA A 409       4.788 -11.352  -4.588  1.00  0.94           H  
ATOM   6005  HA  ALA A 409       5.462 -13.748  -6.237  1.00  0.94           H  
ATOM   6006 1HB  ALA A 409       4.302 -12.833  -8.200  1.00  0.94           H  
ATOM   6007 2HB  ALA A 409       3.180 -13.156  -6.871  1.00  0.94           H  
ATOM   6008 3HB  ALA A 409       3.684 -11.492  -7.210  1.00  0.94           H  
ATOM   6009  N   LYS A 410       7.166 -12.427  -7.602  1.00  0.99           N  
ATOM   6010  CA  LYS A 410       8.321 -11.724  -8.176  1.00  0.99           C  
ATOM   6011  C   LYS A 410       8.026 -11.070  -9.530  1.00  0.99           C  
ATOM   6012  O   LYS A 410       7.631 -11.744 -10.481  1.00  0.99           O  
ATOM   6013  CB  LYS A 410       9.495 -12.701  -8.281  1.00  0.99           C  
ATOM   6014  CG  LYS A 410      10.789 -12.145  -8.879  1.00  0.99           C  
ATOM   6015  CD  LYS A 410      11.912 -13.238  -8.899  1.00  0.99           C  
ATOM   6016  CE  LYS A 410      13.176 -12.761  -9.650  1.00  0.99           C  
ATOM   6017  NZ  LYS A 410      14.286 -13.771  -9.642  1.00  0.99           N  
ATOM   6018  H   LYS A 410       6.987 -13.377  -7.893  1.00  0.99           H  
ATOM   6019  HA  LYS A 410       8.603 -10.929  -7.493  1.00  0.99           H  
ATOM   6020 1HB  LYS A 410       9.752 -13.051  -7.287  1.00  0.99           H  
ATOM   6021 2HB  LYS A 410       9.196 -13.568  -8.867  1.00  0.99           H  
ATOM   6022 1HG  LYS A 410      10.601 -11.804  -9.898  1.00  0.99           H  
ATOM   6023 2HG  LYS A 410      11.119 -11.289  -8.286  1.00  0.99           H  
ATOM   6024 1HD  LYS A 410      12.193 -13.500  -7.875  1.00  0.99           H  
ATOM   6025 2HD  LYS A 410      11.536 -14.136  -9.388  1.00  0.99           H  
ATOM   6026 1HE  LYS A 410      12.902 -12.548 -10.682  1.00  0.99           H  
ATOM   6027 2HE  LYS A 410      13.546 -11.858  -9.189  1.00  0.99           H  
ATOM   6028 1HZ  LYS A 410      15.079 -13.410 -10.149  1.00  0.99           H  
ATOM   6029 2HZ  LYS A 410      14.586 -13.962  -8.665  1.00  0.99           H  
ATOM   6030 3HZ  LYS A 410      13.984 -14.628 -10.069  1.00  0.99           H  
ATOM   6031  N   VAL A 411       8.201  -9.746  -9.595  1.00  1.05           N  
ATOM   6032  CA  VAL A 411       7.908  -8.964 -10.803  1.00  1.05           C  
ATOM   6033  C   VAL A 411       9.050  -8.049 -11.199  1.00  1.05           C  
ATOM   6034  O   VAL A 411       9.285  -7.049 -10.535  1.00  1.05           O  
ATOM   6035  CB  VAL A 411       6.693  -8.055 -10.555  1.00  1.05           C  
ATOM   6036  CG1 VAL A 411       6.386  -7.255 -11.784  1.00  1.05           C  
ATOM   6037  CG2 VAL A 411       5.513  -8.892 -10.139  1.00  1.05           C  
ATOM   6038  H   VAL A 411       8.557  -9.274  -8.764  1.00  1.05           H  
ATOM   6039  HA  VAL A 411       7.698  -9.651 -11.622  1.00  1.05           H  
ATOM   6040  HB  VAL A 411       6.932  -7.346  -9.760  1.00  1.05           H  
ATOM   6041 1HG1 VAL A 411       5.540  -6.607 -11.594  1.00  1.05           H  
ATOM   6042 2HG1 VAL A 411       7.249  -6.653 -12.052  1.00  1.05           H  
ATOM   6043 3HG1 VAL A 411       6.155  -7.916 -12.586  1.00  1.05           H  
ATOM   6044 1HG2 VAL A 411       4.669  -8.259  -9.967  1.00  1.05           H  
ATOM   6045 2HG2 VAL A 411       5.293  -9.565 -10.914  1.00  1.05           H  
ATOM   6046 3HG2 VAL A 411       5.740  -9.444  -9.228  1.00  1.05           H  
ATOM   6047  N   GLY A 412       9.793  -8.364 -12.253  1.00  1.10           N  
ATOM   6048  CA  GLY A 412      10.870  -7.444 -12.640  1.00  1.10           C  
ATOM   6049  C   GLY A 412      11.958  -7.386 -11.568  1.00  1.10           C  
ATOM   6050  O   GLY A 412      12.655  -6.384 -11.433  1.00  1.10           O  
ATOM   6051  H   GLY A 412       9.598  -9.198 -12.788  1.00  1.10           H  
ATOM   6052 1HA  GLY A 412      11.304  -7.770 -13.585  1.00  1.10           H  
ATOM   6053 2HA  GLY A 412      10.458  -6.449 -12.801  1.00  1.10           H  
ATOM   6054  N   ASN A 413      12.083  -8.480 -10.822  1.00  1.12           N  
ATOM   6055  CA  ASN A 413      12.973  -8.662  -9.673  1.00  1.12           C  
ATOM   6056  C   ASN A 413      12.547  -7.880  -8.418  1.00  1.12           C  
ATOM   6057  O   ASN A 413      13.272  -7.883  -7.422  1.00  1.12           O  
ATOM   6058  CB  ASN A 413      14.416  -8.310 -10.023  1.00  1.12           C  
ATOM   6059  CG  ASN A 413      14.968  -9.162 -11.144  1.00  1.12           C  
ATOM   6060  OD1 ASN A 413      14.770 -10.384 -11.173  1.00  1.12           O  
ATOM   6061  ND2 ASN A 413      15.652  -8.535 -12.067  1.00  1.12           N  
ATOM   6062  H   ASN A 413      11.472  -9.247 -11.056  1.00  1.12           H  
ATOM   6063  HA  ASN A 413      12.942  -9.709  -9.400  1.00  1.12           H  
ATOM   6064 1HB  ASN A 413      14.525  -7.260 -10.268  1.00  1.12           H  
ATOM   6065 2HB  ASN A 413      15.032  -8.484  -9.141  1.00  1.12           H  
ATOM   6066 1HD2 ASN A 413      16.041  -9.043 -12.837  1.00  1.12           H  
ATOM   6067 2HD2 ASN A 413      15.783  -7.545 -12.004  1.00  1.12           H  
ATOM   6068  N   ASP A 414      11.346  -7.299  -8.426  1.00  1.11           N  
ATOM   6069  CA  ASP A 414      10.778  -6.642  -7.250  1.00  1.11           C  
ATOM   6070  C   ASP A 414       9.817  -7.630  -6.607  1.00  1.11           C  
ATOM   6071  O   ASP A 414       9.452  -8.619  -7.250  1.00  1.11           O  
ATOM   6072  CB  ASP A 414       9.982  -5.394  -7.642  1.00  1.11           C  
ATOM   6073  CG  ASP A 414      10.807  -4.273  -8.272  1.00  1.11           C  
ATOM   6074  OD1 ASP A 414      11.909  -4.009  -7.838  1.00  1.11           O  
ATOM   6075  OD2 ASP A 414      10.294  -3.674  -9.204  1.00  1.11           O  
ATOM   6076  H   ASP A 414      10.790  -7.287  -9.278  1.00  1.11           H  
ATOM   6077  HA  ASP A 414      11.567  -6.387  -6.540  1.00  1.11           H  
ATOM   6078 1HB  ASP A 414       9.202  -5.687  -8.347  1.00  1.11           H  
ATOM   6079 2HB  ASP A 414       9.482  -5.000  -6.759  1.00  1.11           H  
ATOM   6080  N   LEU A 415       9.393  -7.386  -5.369  1.00  1.06           N  
ATOM   6081  CA  LEU A 415       8.351  -8.251  -4.813  1.00  1.06           C  
ATOM   6082  C   LEU A 415       7.022  -7.544  -4.715  1.00  1.06           C  
ATOM   6083  O   LEU A 415       6.933  -6.397  -4.289  1.00  1.06           O  
ATOM   6084  CB  LEU A 415       8.713  -8.832  -3.439  1.00  1.06           C  
ATOM   6085  CG  LEU A 415       9.866  -9.801  -3.428  1.00  1.06           C  
ATOM   6086  CD1 LEU A 415      10.144 -10.240  -2.021  1.00  1.06           C  
ATOM   6087  CD2 LEU A 415       9.514 -10.998  -4.291  1.00  1.06           C  
ATOM   6088  H   LEU A 415       9.728  -6.564  -4.865  1.00  1.06           H  
ATOM   6089  HA  LEU A 415       8.215  -9.096  -5.482  1.00  1.06           H  
ATOM   6090 1HB  LEU A 415       8.961  -8.008  -2.768  1.00  1.06           H  
ATOM   6091 2HB  LEU A 415       7.837  -9.351  -3.044  1.00  1.06           H  
ATOM   6092  HG  LEU A 415      10.736  -9.325  -3.819  1.00  1.06           H  
ATOM   6093 1HD1 LEU A 415      10.967 -10.931  -2.046  1.00  1.06           H  
ATOM   6094 2HD1 LEU A 415      10.402  -9.379  -1.405  1.00  1.06           H  
ATOM   6095 3HD1 LEU A 415       9.265 -10.731  -1.611  1.00  1.06           H  
ATOM   6096 1HD2 LEU A 415      10.341 -11.705  -4.294  1.00  1.06           H  
ATOM   6097 2HD2 LEU A 415       8.621 -11.479  -3.892  1.00  1.06           H  
ATOM   6098 3HD2 LEU A 415       9.319 -10.664  -5.305  1.00  1.06           H  
ATOM   6099  N   VAL A 416       5.973  -8.259  -5.059  1.00  1.02           N  
ATOM   6100  CA  VAL A 416       4.623  -7.749  -4.962  1.00  1.02           C  
ATOM   6101  C   VAL A 416       3.884  -8.538  -3.931  1.00  1.02           C  
ATOM   6102  O   VAL A 416       3.920  -9.768  -3.953  1.00  1.02           O  
ATOM   6103  CB  VAL A 416       3.898  -7.825  -6.315  1.00  1.02           C  
ATOM   6104  CG1 VAL A 416       2.454  -7.353  -6.172  1.00  1.02           C  
ATOM   6105  CG2 VAL A 416       4.624  -6.936  -7.299  1.00  1.02           C  
ATOM   6106  H   VAL A 416       6.121  -9.192  -5.427  1.00  1.02           H  
ATOM   6107  HA  VAL A 416       4.654  -6.716  -4.647  1.00  1.02           H  
ATOM   6108  HB  VAL A 416       3.889  -8.857  -6.673  1.00  1.02           H  
ATOM   6109 1HG1 VAL A 416       1.965  -7.405  -7.139  1.00  1.02           H  
ATOM   6110 2HG1 VAL A 416       1.925  -7.993  -5.463  1.00  1.02           H  
ATOM   6111 3HG1 VAL A 416       2.443  -6.321  -5.811  1.00  1.02           H  
ATOM   6112 1HG2 VAL A 416       4.124  -6.964  -8.251  1.00  1.02           H  
ATOM   6113 2HG2 VAL A 416       4.614  -5.931  -6.923  1.00  1.02           H  
ATOM   6114 3HG2 VAL A 416       5.655  -7.273  -7.415  1.00  1.02           H  
ATOM   6115  N   VAL A 417       3.233  -7.841  -3.013  1.00  1.02           N  
ATOM   6116  CA  VAL A 417       2.517  -8.538  -1.978  1.00  1.02           C  
ATOM   6117  C   VAL A 417       1.064  -8.122  -1.954  1.00  1.02           C  
ATOM   6118  O   VAL A 417       0.727  -6.947  -2.122  1.00  1.02           O  
ATOM   6119  CB  VAL A 417       3.135  -8.242  -0.604  1.00  1.02           C  
ATOM   6120  CG1 VAL A 417       2.960  -6.808  -0.328  1.00  1.02           C  
ATOM   6121  CG2 VAL A 417       2.520  -9.132   0.500  1.00  1.02           C  
ATOM   6122  H   VAL A 417       3.266  -6.825  -3.034  1.00  1.02           H  
ATOM   6123  HA  VAL A 417       2.597  -9.583  -2.177  1.00  1.02           H  
ATOM   6124  HB  VAL A 417       4.201  -8.426  -0.655  1.00  1.02           H  
ATOM   6125 1HG1 VAL A 417       3.402  -6.582   0.584  1.00  1.02           H  
ATOM   6126 2HG1 VAL A 417       3.429  -6.238  -1.108  1.00  1.02           H  
ATOM   6127 3HG1 VAL A 417       1.898  -6.572  -0.287  1.00  1.02           H  
ATOM   6128 1HG2 VAL A 417       3.016  -8.901   1.425  1.00  1.02           H  
ATOM   6129 2HG2 VAL A 417       1.455  -8.949   0.599  1.00  1.02           H  
ATOM   6130 3HG2 VAL A 417       2.681 -10.182   0.261  1.00  1.02           H  
ATOM   6131  N   THR A 418       0.199  -9.089  -1.732  1.00  1.07           N  
ATOM   6132  CA  THR A 418      -1.221  -8.820  -1.624  1.00  1.07           C  
ATOM   6133  C   THR A 418      -1.647  -8.565  -0.207  1.00  1.07           C  
ATOM   6134  O   THR A 418      -1.344  -9.385   0.666  1.00  1.07           O  
ATOM   6135  CB  THR A 418      -2.028 -10.003  -2.137  1.00  1.07           C  
ATOM   6136  OG1 THR A 418      -1.734 -10.203  -3.489  1.00  1.07           O  
ATOM   6137  CG2 THR A 418      -3.489  -9.788  -1.969  1.00  1.07           C  
ATOM   6138  H   THR A 418       0.558 -10.041  -1.649  1.00  1.07           H  
ATOM   6139  HA  THR A 418      -1.458  -7.933  -2.207  1.00  1.07           H  
ATOM   6140  HB  THR A 418      -1.740 -10.902  -1.583  1.00  1.07           H  
ATOM   6141  HG1 THR A 418      -0.798 -10.404  -3.584  1.00  1.07           H  
ATOM   6142 1HG2 THR A 418      -4.010 -10.653  -2.351  1.00  1.07           H  
ATOM   6143 2HG2 THR A 418      -3.739  -9.659  -0.917  1.00  1.07           H  
ATOM   6144 3HG2 THR A 418      -3.785  -8.900  -2.524  1.00  1.07           H  
ATOM   6145  N   GLN A 419      -2.376  -7.454   0.002  1.00  1.21           N  
ATOM   6146  CA  GLN A 419      -2.955  -7.098   1.301  1.00  1.21           C  
ATOM   6147  C   GLN A 419      -4.341  -7.720   1.404  1.00  1.21           C  
ATOM   6148  O   GLN A 419      -5.213  -7.416   0.587  1.00  1.21           O  
ATOM   6149  CB  GLN A 419      -3.132  -5.581   1.435  1.00  1.21           C  
ATOM   6150  CG  GLN A 419      -1.878  -4.754   1.432  1.00  1.21           C  
ATOM   6151  CD  GLN A 419      -2.207  -3.253   1.604  1.00  1.21           C  
ATOM   6152  OE1 GLN A 419      -2.962  -2.886   2.524  1.00  1.21           O  
ATOM   6153  NE2 GLN A 419      -1.644  -2.382   0.766  1.00  1.21           N  
ATOM   6154  H   GLN A 419      -2.541  -6.810  -0.778  1.00  1.21           H  
ATOM   6155  HA  GLN A 419      -2.339  -7.484   2.109  1.00  1.21           H  
ATOM   6156 1HB  GLN A 419      -3.749  -5.228   0.612  1.00  1.21           H  
ATOM   6157 2HB  GLN A 419      -3.670  -5.365   2.354  1.00  1.21           H  
ATOM   6158 1HG  GLN A 419      -1.276  -5.083   2.263  1.00  1.21           H  
ATOM   6159 2HG  GLN A 419      -1.347  -4.895   0.485  1.00  1.21           H  
ATOM   6160 1HE2 GLN A 419      -1.833  -1.401   0.862  1.00  1.21           H  
ATOM   6161 2HE2 GLN A 419      -0.981  -2.672   0.039  1.00  1.21           H  
ATOM   6162  N   ALA A 420      -4.542  -8.606   2.370  1.00  1.45           N  
ATOM   6163  CA  ALA A 420      -5.820  -9.298   2.497  1.00  1.45           C  
ATOM   6164  C   ALA A 420      -6.468  -9.047   3.843  1.00  1.45           C  
ATOM   6165  O   ALA A 420      -6.118  -9.679   4.834  1.00  1.45           O  
ATOM   6166  CB  ALA A 420      -5.618 -10.776   2.322  1.00  1.45           C  
ATOM   6167  H   ALA A 420      -3.804  -8.812   3.045  1.00  1.45           H  
ATOM   6168  HA  ALA A 420      -6.485  -8.932   1.714  1.00  1.45           H  
ATOM   6169 1HB  ALA A 420      -6.574 -11.299   2.376  1.00  1.45           H  
ATOM   6170 2HB  ALA A 420      -5.159 -10.964   1.364  1.00  1.45           H  
ATOM   6171 3HB  ALA A 420      -4.962 -11.143   3.104  1.00  1.45           H  
ATOM   6172  N   GLN A 421      -7.538  -8.275   3.887  1.00  1.82           N  
ATOM   6173  CA  GLN A 421      -8.138  -7.939   5.183  1.00  1.82           C  
ATOM   6174  C   GLN A 421      -9.178  -8.986   5.575  1.00  1.82           C  
ATOM   6175  O   GLN A 421     -10.073  -8.728   6.378  1.00  1.82           O  
ATOM   6176  CB  GLN A 421      -8.781  -6.556   5.132  1.00  1.82           C  
ATOM   6177  CG  GLN A 421      -7.817  -5.435   4.806  1.00  1.82           C  
ATOM   6178  CD  GLN A 421      -8.465  -4.044   4.594  1.00  1.82           C  
ATOM   6179  OE1 GLN A 421      -9.525  -3.650   5.141  1.00  1.82           O  
ATOM   6180  NE2 GLN A 421      -7.784  -3.281   3.759  1.00  1.82           N  
ATOM   6181  H   GLN A 421      -7.875  -7.835   3.042  1.00  1.82           H  
ATOM   6182  HA  GLN A 421      -7.359  -7.944   5.936  1.00  1.82           H  
ATOM   6183 1HB  GLN A 421      -9.600  -6.561   4.484  1.00  1.82           H  
ATOM   6184 2HB  GLN A 421      -9.170  -6.340   6.113  1.00  1.82           H  
ATOM   6185 1HG  GLN A 421      -7.124  -5.347   5.623  1.00  1.82           H  
ATOM   6186 2HG  GLN A 421      -7.274  -5.698   3.897  1.00  1.82           H  
ATOM   6187 1HE2 GLN A 421      -8.080  -2.345   3.531  1.00  1.82           H  
ATOM   6188 2HE2 GLN A 421      -6.949  -3.629   3.335  1.00  1.82           H  
ATOM   6189  N   LEU A 422      -9.013 -10.181   5.002  1.00  2.29           N  
ATOM   6190  CA  LEU A 422      -9.850 -11.360   5.131  1.00  2.29           C  
ATOM   6191  C   LEU A 422     -10.034 -11.766   6.585  1.00  2.29           C  
ATOM   6192  O   LEU A 422     -11.061 -12.322   6.946  1.00  2.29           O  
ATOM   6193  CB  LEU A 422      -9.198 -12.497   4.338  1.00  2.29           C  
ATOM   6194  CG  LEU A 422     -10.028 -13.749   4.111  1.00  2.29           C  
ATOM   6195  CD1 LEU A 422     -11.294 -13.374   3.300  1.00  2.29           C  
ATOM   6196  CD2 LEU A 422      -9.158 -14.769   3.367  1.00  2.29           C  
ATOM   6197  H   LEU A 422      -8.216 -10.267   4.392  1.00  2.29           H  
ATOM   6198  HA  LEU A 422     -10.826 -11.143   4.703  1.00  2.29           H  
ATOM   6199 1HB  LEU A 422      -8.917 -12.110   3.358  1.00  2.29           H  
ATOM   6200 2HB  LEU A 422      -8.285 -12.796   4.856  1.00  2.29           H  
ATOM   6201  HG  LEU A 422     -10.347 -14.168   5.065  1.00  2.29           H  
ATOM   6202 1HD1 LEU A 422     -11.897 -14.268   3.123  1.00  2.29           H  
ATOM   6203 2HD1 LEU A 422     -11.883 -12.644   3.855  1.00  2.29           H  
ATOM   6204 3HD1 LEU A 422     -11.003 -12.945   2.345  1.00  2.29           H  
ATOM   6205 1HD2 LEU A 422      -9.729 -15.679   3.184  1.00  2.29           H  
ATOM   6206 2HD2 LEU A 422      -8.828 -14.346   2.420  1.00  2.29           H  
ATOM   6207 3HD2 LEU A 422      -8.279 -15.007   3.968  1.00  2.29           H  
ATOM   6208  N   ASP A 423      -9.039 -11.476   7.433  1.00  2.80           N  
ATOM   6209  CA  ASP A 423      -9.129 -11.787   8.859  1.00  2.80           C  
ATOM   6210  C   ASP A 423     -10.324 -11.088   9.523  1.00  2.80           C  
ATOM   6211  O   ASP A 423     -10.812 -11.525  10.573  1.00  2.80           O  
ATOM   6212  CB  ASP A 423      -7.853 -11.379   9.612  1.00  2.80           C  
ATOM   6213  CG  ASP A 423      -6.648 -12.317   9.410  1.00  2.80           C  
ATOM   6214  OD1 ASP A 423      -6.810 -13.384   8.875  1.00  2.80           O  
ATOM   6215  OD2 ASP A 423      -5.570 -11.980   9.867  1.00  2.80           O  
ATOM   6216  H   ASP A 423      -8.214 -11.020   7.076  1.00  2.80           H  
ATOM   6217  HA  ASP A 423      -9.265 -12.861   8.968  1.00  2.80           H  
ATOM   6218 1HB  ASP A 423      -7.563 -10.379   9.288  1.00  2.80           H  
ATOM   6219 2HB  ASP A 423      -8.070 -11.318  10.678  1.00  2.80           H  
ATOM   6220  N   ARG A 424     -10.818  -9.998   8.929  1.00  3.23           N  
ATOM   6221  CA  ARG A 424     -11.941  -9.267   9.496  1.00  3.23           C  
ATOM   6222  C   ARG A 424     -13.255  -9.991   9.174  1.00  3.23           C  
ATOM   6223  O   ARG A 424     -14.062  -9.535   8.372  1.00  3.23           O  
ATOM   6224  CB  ARG A 424     -11.955  -7.843   8.952  1.00  3.23           C  
ATOM   6225  CG  ARG A 424     -10.723  -6.998   9.371  1.00  3.23           C  
ATOM   6226  CD  ARG A 424     -10.708  -5.662   8.714  1.00  3.23           C  
ATOM   6227  NE  ARG A 424     -11.802  -4.809   9.144  1.00  3.23           N  
ATOM   6228  CZ  ARG A 424     -11.785  -3.962  10.180  1.00  3.23           C  
ATOM   6229  NH1 ARG A 424     -10.710  -3.799  10.925  1.00  3.23           N  
ATOM   6230  NH2 ARG A 424     -12.884  -3.295  10.419  1.00  3.23           N  
ATOM   6231  H   ARG A 424     -10.427  -9.667   8.047  1.00  3.23           H  
ATOM   6232  HA  ARG A 424     -11.819  -9.225  10.578  1.00  3.23           H  
ATOM   6233 1HB  ARG A 424     -11.987  -7.870   7.863  1.00  3.23           H  
ATOM   6234 2HB  ARG A 424     -12.855  -7.324   9.292  1.00  3.23           H  
ATOM   6235 1HG  ARG A 424     -10.730  -6.854  10.450  1.00  3.23           H  
ATOM   6236 2HG  ARG A 424      -9.811  -7.529   9.079  1.00  3.23           H  
ATOM   6237 1HD  ARG A 424      -9.772  -5.153   8.936  1.00  3.23           H  
ATOM   6238 2HD  ARG A 424     -10.793  -5.801   7.647  1.00  3.23           H  
ATOM   6239  HE  ARG A 424     -12.693  -4.865   8.634  1.00  3.23           H  
ATOM   6240 1HH1 ARG A 424      -9.872  -4.319  10.719  1.00  3.23           H  
ATOM   6241 2HH1 ARG A 424     -10.725  -3.148  11.695  1.00  3.23           H  
ATOM   6242 1HH2 ARG A 424     -13.686  -3.482   9.797  1.00  3.23           H  
ATOM   6243 2HH2 ARG A 424     -12.939  -2.638  11.179  1.00  3.23           H  
ATOM   6244  N   ILE A 425     -13.451 -11.130   9.837  1.00  3.45           N  
ATOM   6245  CA  ILE A 425     -14.591 -12.028   9.630  1.00  3.45           C  
ATOM   6246  C   ILE A 425     -15.881 -11.542  10.284  1.00  3.45           C  
ATOM   6247  O   ILE A 425     -16.970 -11.712   9.741  1.00  3.45           O  
ATOM   6248  CB  ILE A 425     -14.278 -13.444  10.152  1.00  3.45           C  
ATOM   6249  CG1 ILE A 425     -13.090 -14.038   9.390  1.00  3.45           C  
ATOM   6250  CG2 ILE A 425     -15.501 -14.330  10.018  1.00  3.45           C  
ATOM   6251  CD1 ILE A 425     -13.311 -14.127   7.897  1.00  3.45           C  
ATOM   6252  H   ILE A 425     -12.699 -11.406  10.467  1.00  3.45           H  
ATOM   6253  HA  ILE A 425     -14.769 -12.098   8.558  1.00  3.45           H  
ATOM   6254  HB  ILE A 425     -13.992 -13.383  11.201  1.00  3.45           H  
ATOM   6255 1HG1 ILE A 425     -12.213 -13.421   9.564  1.00  3.45           H  
ATOM   6256 2HG1 ILE A 425     -12.890 -15.039   9.770  1.00  3.45           H  
ATOM   6257 1HG2 ILE A 425     -15.273 -15.324  10.402  1.00  3.45           H  
ATOM   6258 2HG2 ILE A 425     -16.325 -13.902  10.589  1.00  3.45           H  
ATOM   6259 3HG2 ILE A 425     -15.785 -14.402   8.969  1.00  3.45           H  
ATOM   6260 1HD1 ILE A 425     -12.424 -14.553   7.423  1.00  3.45           H  
ATOM   6261 2HD1 ILE A 425     -14.173 -14.759   7.691  1.00  3.45           H  
ATOM   6262 3HD1 ILE A 425     -13.487 -13.128   7.498  1.00  3.45           H  
ATOM   6263  N   GLY A 426     -15.756 -10.963  11.471  1.00  3.40           N  
ATOM   6264  CA  GLY A 426     -16.897 -10.521  12.272  1.00  3.40           C  
ATOM   6265  C   GLY A 426     -17.391  -9.105  11.950  1.00  3.40           C  
ATOM   6266  O   GLY A 426     -18.099  -8.499  12.756  1.00  3.40           O  
ATOM   6267  H   GLY A 426     -14.826 -10.835  11.839  1.00  3.40           H  
ATOM   6268 1HA  GLY A 426     -17.717 -11.224  12.130  1.00  3.40           H  
ATOM   6269 2HA  GLY A 426     -16.627 -10.573  13.326  1.00  3.40           H  
ATOM   6270  N   GLY A 427     -16.998  -8.559  10.804  1.00  3.17           N  
ATOM   6271  CA  GLY A 427     -17.379  -7.198  10.446  1.00  3.17           C  
ATOM   6272  C   GLY A 427     -16.951  -6.828   9.033  1.00  3.17           C  
ATOM   6273  O   GLY A 427     -16.664  -7.690   8.206  1.00  3.17           O  
ATOM   6274  H   GLY A 427     -16.430  -9.103  10.166  1.00  3.17           H  
ATOM   6275 1HA  GLY A 427     -18.459  -7.090  10.538  1.00  3.17           H  
ATOM   6276 2HA  GLY A 427     -16.930  -6.501  11.153  1.00  3.17           H  
ATOM   6277  N   THR A 428     -16.986  -5.540   8.731  1.00  2.84           N  
ATOM   6278  CA  THR A 428     -16.647  -5.078   7.396  1.00  2.84           C  
ATOM   6279  C   THR A 428     -15.131  -4.864   7.277  1.00  2.84           C  
ATOM   6280  O   THR A 428     -14.454  -4.699   8.299  1.00  2.84           O  
ATOM   6281  CB  THR A 428     -17.400  -3.753   7.119  1.00  2.84           C  
ATOM   6282  OG1 THR A 428     -16.949  -2.751   8.032  1.00  2.84           O  
ATOM   6283  CG2 THR A 428     -18.889  -3.972   7.304  1.00  2.84           C  
ATOM   6284  H   THR A 428     -17.243  -4.869   9.442  1.00  2.84           H  
ATOM   6285  HA  THR A 428     -16.969  -5.837   6.686  1.00  2.84           H  
ATOM   6286  HB  THR A 428     -17.219  -3.404   6.115  1.00  2.84           H  
ATOM   6287  HG1 THR A 428     -16.080  -2.428   7.731  1.00  2.84           H  
ATOM   6288 1HG2 THR A 428     -19.418  -3.038   7.117  1.00  2.84           H  
ATOM   6289 2HG2 THR A 428     -19.232  -4.732   6.601  1.00  2.84           H  
ATOM   6290 3HG2 THR A 428     -19.085  -4.304   8.321  1.00  2.84           H  
ATOM   6291  N   PRO A 429     -14.575  -4.821   6.052  1.00  2.50           N  
ATOM   6292  CA  PRO A 429     -13.207  -4.450   5.752  1.00  2.50           C  
ATOM   6293  C   PRO A 429     -13.040  -2.985   6.066  1.00  2.50           C  
ATOM   6294  O   PRO A 429     -14.035  -2.263   6.168  1.00  2.50           O  
ATOM   6295  CB  PRO A 429     -13.071  -4.763   4.264  1.00  2.50           C  
ATOM   6296  CG  PRO A 429     -14.475  -4.744   3.738  1.00  2.50           C  
ATOM   6297  CD  PRO A 429     -15.334  -5.263   4.861  1.00  2.50           C  
ATOM   6298  HA  PRO A 429     -12.521  -5.065   6.341  1.00  2.50           H  
ATOM   6299 1HB  PRO A 429     -12.431  -3.995   3.780  1.00  2.50           H  
ATOM   6300 2HB  PRO A 429     -12.566  -5.706   4.124  1.00  2.50           H  
ATOM   6301 1HG  PRO A 429     -14.745  -3.727   3.411  1.00  2.50           H  
ATOM   6302 2HG  PRO A 429     -14.526  -5.375   2.859  1.00  2.50           H  
ATOM   6303 1HD  PRO A 429     -16.308  -4.812   4.763  1.00  2.50           H  
ATOM   6304 2HD  PRO A 429     -15.385  -6.363   4.832  1.00  2.50           H  
ATOM   6305  N   GLU A 430     -11.809  -2.561   6.306  1.00  2.17           N  
ATOM   6306  CA  GLU A 430     -11.563  -1.162   6.597  1.00  2.17           C  
ATOM   6307  C   GLU A 430     -11.442  -0.372   5.297  1.00  2.17           C  
ATOM   6308  O   GLU A 430     -12.006   0.715   5.162  1.00  2.17           O  
ATOM   6309  CB  GLU A 430     -10.292  -1.004   7.441  1.00  2.17           C  
ATOM   6310  CG  GLU A 430     -10.014   0.431   7.917  1.00  2.17           C  
ATOM   6311  CD  GLU A 430      -8.744   0.551   8.721  1.00  2.17           C  
ATOM   6312  OE1 GLU A 430      -8.125  -0.454   8.971  1.00  2.17           O  
ATOM   6313  OE2 GLU A 430      -8.340   1.651   9.020  1.00  2.17           O  
ATOM   6314  H   GLU A 430     -11.014  -3.185   6.190  1.00  2.17           H  
ATOM   6315  HA  GLU A 430     -12.408  -0.767   7.161  1.00  2.17           H  
ATOM   6316 1HB  GLU A 430     -10.362  -1.641   8.324  1.00  2.17           H  
ATOM   6317 2HB  GLU A 430      -9.429  -1.341   6.865  1.00  2.17           H  
ATOM   6318 1HG  GLU A 430      -9.956   1.092   7.059  1.00  2.17           H  
ATOM   6319 2HG  GLU A 430     -10.851   0.757   8.529  1.00  2.17           H  
ATOM   6320  N   THR A 431     -10.670  -0.918   4.353  1.00  1.89           N  
ATOM   6321  CA  THR A 431     -10.416  -0.209   3.095  1.00  1.89           C  
ATOM   6322  C   THR A 431     -10.554  -1.166   1.893  1.00  1.89           C  
ATOM   6323  O   THR A 431     -10.698  -2.371   2.092  1.00  1.89           O  
ATOM   6324  CB  THR A 431      -8.983   0.392   3.062  1.00  1.89           C  
ATOM   6325  OG1 THR A 431      -8.025  -0.643   2.885  1.00  1.89           O  
ATOM   6326  CG2 THR A 431      -8.667   1.107   4.351  1.00  1.89           C  
ATOM   6327  H   THR A 431     -10.252  -1.834   4.539  1.00  1.89           H  
ATOM   6328  HA  THR A 431     -11.142   0.594   3.011  1.00  1.89           H  
ATOM   6329  HB  THR A 431      -8.888   1.099   2.267  1.00  1.89           H  
ATOM   6330  HG1 THR A 431      -8.090  -0.959   1.946  1.00  1.89           H  
ATOM   6331 1HG2 THR A 431      -7.665   1.515   4.294  1.00  1.89           H  
ATOM   6332 2HG2 THR A 431      -9.381   1.917   4.509  1.00  1.89           H  
ATOM   6333 3HG2 THR A 431      -8.719   0.410   5.174  1.00  1.89           H  
ATOM   6334  N   PRO A 432     -10.586  -0.647   0.648  1.00  1.65           N  
ATOM   6335  CA  PRO A 432     -10.396  -1.400  -0.577  1.00  1.65           C  
ATOM   6336  C   PRO A 432      -9.026  -2.031  -0.459  1.00  1.65           C  
ATOM   6337  O   PRO A 432      -8.202  -1.592   0.350  1.00  1.65           O  
ATOM   6338  CB  PRO A 432     -10.496  -0.345  -1.676  1.00  1.65           C  
ATOM   6339  CG  PRO A 432     -11.352   0.753  -1.059  1.00  1.65           C  
ATOM   6340  CD  PRO A 432     -10.982   0.768   0.414  1.00  1.65           C  
ATOM   6341  HA  PRO A 432     -11.171  -2.171  -0.673  1.00  1.65           H  
ATOM   6342 1HB  PRO A 432      -9.489  -0.009  -1.967  1.00  1.65           H  
ATOM   6343 2HB  PRO A 432     -10.950  -0.795  -2.576  1.00  1.65           H  
ATOM   6344 1HG  PRO A 432     -11.150   1.715  -1.559  1.00  1.65           H  
ATOM   6345 2HG  PRO A 432     -12.419   0.533  -1.222  1.00  1.65           H  
ATOM   6346 1HD  PRO A 432     -10.154   1.461   0.554  1.00  1.65           H  
ATOM   6347 2HD  PRO A 432     -11.871   1.040   0.998  1.00  1.65           H  
ATOM   6348  N   PHE A 433      -8.796  -3.095  -1.191  1.00  1.45           N  
ATOM   6349  CA  PHE A 433      -7.573  -3.842  -0.997  1.00  1.45           C  
ATOM   6350  C   PHE A 433      -6.576  -3.482  -2.058  1.00  1.45           C  
ATOM   6351  O   PHE A 433      -6.958  -3.062  -3.140  1.00  1.45           O  
ATOM   6352  CB  PHE A 433      -7.924  -5.268  -1.117  1.00  1.45           C  
ATOM   6353  CG  PHE A 433      -9.095  -5.498  -0.311  1.00  1.45           C  
ATOM   6354  CD1 PHE A 433     -10.300  -5.283  -0.935  1.00  1.45           C  
ATOM   6355  CD2 PHE A 433      -9.084  -5.848   0.997  1.00  1.45           C  
ATOM   6356  CE1 PHE A 433     -11.447  -5.418  -0.294  1.00  1.45           C  
ATOM   6357  CE2 PHE A 433     -10.288  -5.980   1.640  1.00  1.45           C  
ATOM   6358  CZ  PHE A 433     -11.459  -5.768   0.993  1.00  1.45           C  
ATOM   6359  H   PHE A 433      -9.480  -3.412  -1.870  1.00  1.45           H  
ATOM   6360  HA  PHE A 433      -7.157  -3.621  -0.012  1.00  1.45           H  
ATOM   6361 1HB  PHE A 433      -8.137  -5.512  -2.157  1.00  1.45           H  
ATOM   6362 2HB  PHE A 433      -7.103  -5.883  -0.748  1.00  1.45           H  
ATOM   6363  HD1 PHE A 433     -10.308  -4.987  -1.989  1.00  1.45           H  
ATOM   6364  HD2 PHE A 433      -8.138  -6.007   1.513  1.00  1.45           H  
ATOM   6365  HE1 PHE A 433     -12.353  -5.234  -0.818  1.00  1.45           H  
ATOM   6366  HE2 PHE A 433     -10.333  -6.245   2.648  1.00  1.45           H  
ATOM   6367  HZ  PHE A 433     -12.402  -5.873   1.521  1.00  1.45           H  
ATOM   6368  N   LYS A 434      -5.303  -3.617  -1.749  1.00  1.32           N  
ATOM   6369  CA  LYS A 434      -4.278  -3.260  -2.711  1.00  1.32           C  
ATOM   6370  C   LYS A 434      -3.167  -4.289  -2.858  1.00  1.32           C  
ATOM   6371  O   LYS A 434      -2.901  -5.078  -1.941  1.00  1.32           O  
ATOM   6372  CB  LYS A 434      -3.631  -1.939  -2.296  1.00  1.32           C  
ATOM   6373  CG  LYS A 434      -4.572  -0.724  -2.123  1.00  1.32           C  
ATOM   6374  CD  LYS A 434      -5.134  -0.249  -3.447  1.00  1.32           C  
ATOM   6375  CE  LYS A 434      -5.993   0.997  -3.285  1.00  1.32           C  
ATOM   6376  NZ  LYS A 434      -5.156   2.189  -2.953  1.00  1.32           N  
ATOM   6377  H   LYS A 434      -5.040  -3.966  -0.839  1.00  1.32           H  
ATOM   6378  HA  LYS A 434      -4.748  -3.139  -3.690  1.00  1.32           H  
ATOM   6379 1HB  LYS A 434      -3.105  -2.077  -1.378  1.00  1.32           H  
ATOM   6380 2HB  LYS A 434      -2.889  -1.655  -3.052  1.00  1.32           H  
ATOM   6381 1HG  LYS A 434      -5.390  -0.963  -1.448  1.00  1.32           H  
ATOM   6382 2HG  LYS A 434      -4.000   0.097  -1.688  1.00  1.32           H  
ATOM   6383 1HD  LYS A 434      -4.301  -0.011  -4.114  1.00  1.32           H  
ATOM   6384 2HD  LYS A 434      -5.724  -1.036  -3.909  1.00  1.32           H  
ATOM   6385 1HE  LYS A 434      -6.525   1.187  -4.212  1.00  1.32           H  
ATOM   6386 2HE  LYS A 434      -6.720   0.836  -2.489  1.00  1.32           H  
ATOM   6387 1HZ  LYS A 434      -5.725   3.007  -2.858  1.00  1.32           H  
ATOM   6388 2HZ  LYS A 434      -4.651   2.024  -2.091  1.00  1.32           H  
ATOM   6389 3HZ  LYS A 434      -4.461   2.336  -3.709  1.00  1.32           H  
ATOM   6390  N   LEU A 435      -2.496  -4.252  -4.004  1.00  1.25           N  
ATOM   6391  CA  LEU A 435      -1.235  -4.982  -4.105  1.00  1.25           C  
ATOM   6392  C   LEU A 435      -0.178  -3.935  -3.838  1.00  1.25           C  
ATOM   6393  O   LEU A 435      -0.351  -2.775  -4.243  1.00  1.25           O  
ATOM   6394  CB  LEU A 435      -0.922  -5.555  -5.481  1.00  1.25           C  
ATOM   6395  CG  LEU A 435      -1.862  -6.484  -6.121  1.00  1.25           C  
ATOM   6396  CD1 LEU A 435      -1.369  -6.783  -7.521  1.00  1.25           C  
ATOM   6397  CD2 LEU A 435      -1.932  -7.739  -5.285  1.00  1.25           C  
ATOM   6398  H   LEU A 435      -2.830  -3.636  -4.749  1.00  1.25           H  
ATOM   6399  HA  LEU A 435      -1.178  -5.760  -3.344  1.00  1.25           H  
ATOM   6400 1HB  LEU A 435      -0.667  -4.786  -6.142  1.00  1.25           H  
ATOM   6401 2HB  LEU A 435      -0.020  -6.136  -5.346  1.00  1.25           H  
ATOM   6402  HG  LEU A 435      -2.828  -6.026  -6.208  1.00  1.25           H  
ATOM   6403 1HD1 LEU A 435      -2.047  -7.463  -7.998  1.00  1.25           H  
ATOM   6404 2HD1 LEU A 435      -1.315  -5.860  -8.099  1.00  1.25           H  
ATOM   6405 3HD1 LEU A 435      -0.391  -7.233  -7.464  1.00  1.25           H  
ATOM   6406 1HD2 LEU A 435      -2.608  -8.446  -5.728  1.00  1.25           H  
ATOM   6407 2HD2 LEU A 435      -0.940  -8.186  -5.213  1.00  1.25           H  
ATOM   6408 3HD2 LEU A 435      -2.287  -7.483  -4.295  1.00  1.25           H  
ATOM   6409  N   THR A 436       0.915  -4.313  -3.199  1.00  1.26           N  
ATOM   6410  CA  THR A 436       1.985  -3.349  -3.020  1.00  1.26           C  
ATOM   6411  C   THR A 436       3.328  -3.907  -3.473  1.00  1.26           C  
ATOM   6412  O   THR A 436       3.680  -5.046  -3.173  1.00  1.26           O  
ATOM   6413  CB  THR A 436       2.031  -2.847  -1.578  1.00  1.26           C  
ATOM   6414  OG1 THR A 436       0.755  -2.247  -1.255  1.00  1.26           O  
ATOM   6415  CG2 THR A 436       3.095  -1.780  -1.456  1.00  1.26           C  
ATOM   6416  H   THR A 436       0.992  -5.263  -2.841  1.00  1.26           H  
ATOM   6417  HA  THR A 436       1.770  -2.490  -3.641  1.00  1.26           H  
ATOM   6418  HB  THR A 436       2.230  -3.660  -0.926  1.00  1.26           H  
ATOM   6419  HG1 THR A 436       0.570  -1.550  -1.900  1.00  1.26           H  
ATOM   6420 1HG2 THR A 436       3.129  -1.393  -0.449  1.00  1.26           H  
ATOM   6421 2HG2 THR A 436       4.061  -2.188  -1.715  1.00  1.26           H  
ATOM   6422 3HG2 THR A 436       2.859  -0.973  -2.143  1.00  1.26           H  
ATOM   6423  N   ARG A 437       4.066  -3.113  -4.233  1.00  1.36           N  
ATOM   6424  CA  ARG A 437       5.363  -3.537  -4.743  1.00  1.36           C  
ATOM   6425  C   ARG A 437       6.503  -2.928  -3.950  1.00  1.36           C  
ATOM   6426  O   ARG A 437       6.520  -1.725  -3.737  1.00  1.36           O  
ATOM   6427  CB  ARG A 437       5.428  -3.179  -6.205  1.00  1.36           C  
ATOM   6428  CG  ARG A 437       6.622  -3.567  -7.009  1.00  1.36           C  
ATOM   6429  CD  ARG A 437       6.266  -3.301  -8.437  1.00  1.36           C  
ATOM   6430  NE  ARG A 437       7.299  -3.596  -9.379  1.00  1.36           N  
ATOM   6431  CZ  ARG A 437       7.109  -3.647 -10.696  1.00  1.36           C  
ATOM   6432  NH1 ARG A 437       5.894  -3.429 -11.216  1.00  1.36           N  
ATOM   6433  NH2 ARG A 437       8.166  -3.906 -11.426  1.00  1.36           N  
ATOM   6434  H   ARG A 437       3.698  -2.192  -4.463  1.00  1.36           H  
ATOM   6435  HA  ARG A 437       5.427  -4.611  -4.659  1.00  1.36           H  
ATOM   6436 1HB  ARG A 437       4.589  -3.634  -6.695  1.00  1.36           H  
ATOM   6437 2HB  ARG A 437       5.318  -2.112  -6.299  1.00  1.36           H  
ATOM   6438 1HG  ARG A 437       7.488  -2.962  -6.730  1.00  1.36           H  
ATOM   6439 2HG  ARG A 437       6.846  -4.629  -6.875  1.00  1.36           H  
ATOM   6440 1HD  ARG A 437       5.397  -3.905  -8.697  1.00  1.36           H  
ATOM   6441 2HD  ARG A 437       6.007  -2.247  -8.542  1.00  1.36           H  
ATOM   6442  HE  ARG A 437       8.270  -3.736  -9.060  1.00  1.36           H  
ATOM   6443 1HH1 ARG A 437       5.109  -3.207 -10.609  1.00  1.36           H  
ATOM   6444 2HH1 ARG A 437       5.720  -3.424 -12.227  1.00  1.36           H  
ATOM   6445 1HH2 ARG A 437       9.064  -4.043 -10.917  1.00  1.36           H  
ATOM   6446 2HH2 ARG A 437       8.108  -3.958 -12.427  1.00  1.36           H  
ATOM   6447  N   PHE A 438       7.463  -3.769  -3.552  1.00  1.54           N  
ATOM   6448  CA  PHE A 438       8.638  -3.408  -2.754  1.00  1.54           C  
ATOM   6449  C   PHE A 438       9.949  -3.781  -3.439  1.00  1.54           C  
ATOM   6450  O   PHE A 438      10.002  -4.674  -4.285  1.00  1.54           O  
ATOM   6451  CB  PHE A 438       8.589  -4.080  -1.390  1.00  1.54           C  
ATOM   6452  CG  PHE A 438       7.446  -3.650  -0.561  1.00  1.54           C  
ATOM   6453  CD1 PHE A 438       6.220  -4.289  -0.644  1.00  1.54           C  
ATOM   6454  CD2 PHE A 438       7.591  -2.604   0.320  1.00  1.54           C  
ATOM   6455  CE1 PHE A 438       5.186  -3.872   0.140  1.00  1.54           C  
ATOM   6456  CE2 PHE A 438       6.553  -2.202   1.095  1.00  1.54           C  
ATOM   6457  CZ  PHE A 438       5.359  -2.827   1.006  1.00  1.54           C  
ATOM   6458  H   PHE A 438       7.347  -4.745  -3.799  1.00  1.54           H  
ATOM   6459  HA  PHE A 438       8.629  -2.327  -2.604  1.00  1.54           H  
ATOM   6460 1HB  PHE A 438       8.523  -5.162  -1.520  1.00  1.54           H  
ATOM   6461 2HB  PHE A 438       9.507  -3.874  -0.835  1.00  1.54           H  
ATOM   6462  HD1 PHE A 438       6.088  -5.124  -1.340  1.00  1.54           H  
ATOM   6463  HD2 PHE A 438       8.554  -2.098   0.397  1.00  1.54           H  
ATOM   6464  HE1 PHE A 438       4.234  -4.365   0.079  1.00  1.54           H  
ATOM   6465  HE2 PHE A 438       6.683  -1.388   1.789  1.00  1.54           H  
ATOM   6466  HZ  PHE A 438       4.560  -2.501   1.622  1.00  1.54           H  
ATOM   6467  N   ALA A 439      11.033  -3.148  -3.000  1.00  1.79           N  
ATOM   6468  CA  ALA A 439      12.365  -3.331  -3.586  1.00  1.79           C  
ATOM   6469  C   ALA A 439      13.063  -4.631  -3.207  1.00  1.79           C  
ATOM   6470  O   ALA A 439      14.206  -4.840  -3.605  1.00  1.79           O  
ATOM   6471  CB  ALA A 439      13.258  -2.190  -3.182  1.00  1.79           C  
ATOM   6472  H   ALA A 439      10.928  -2.463  -2.267  1.00  1.79           H  
ATOM   6473  HA  ALA A 439      12.245  -3.322  -4.672  1.00  1.79           H  
ATOM   6474 1HB  ALA A 439      14.231  -2.287  -3.664  1.00  1.79           H  
ATOM   6475 2HB  ALA A 439      12.792  -1.285  -3.497  1.00  1.79           H  
ATOM   6476 3HB  ALA A 439      13.392  -2.185  -2.105  1.00  1.79           H  
ATOM   6477  N   LYS A 440      12.412  -5.480  -2.418  1.00  2.07           N  
ATOM   6478  CA  LYS A 440      12.977  -6.777  -2.049  1.00  2.07           C  
ATOM   6479  C   LYS A 440      14.316  -6.667  -1.327  1.00  2.07           C  
ATOM   6480  O   LYS A 440      15.315  -7.222  -1.791  1.00  2.07           O  
ATOM   6481  CB  LYS A 440      13.162  -7.600  -3.334  1.00  2.07           C  
ATOM   6482  CG  LYS A 440      13.621  -9.017  -3.191  1.00  2.07           C  
ATOM   6483  CD  LYS A 440      13.688  -9.615  -4.580  1.00  2.07           C  
ATOM   6484  CE  LYS A 440      14.125 -11.043  -4.611  1.00  2.07           C  
ATOM   6485  NZ  LYS A 440      14.209 -11.493  -5.989  1.00  2.07           N  
ATOM   6486  H   LYS A 440      11.486  -5.239  -2.095  1.00  2.07           H  
ATOM   6487  HA  LYS A 440      12.274  -7.281  -1.385  1.00  2.07           H  
ATOM   6488 1HB  LYS A 440      12.233  -7.596  -3.903  1.00  2.07           H  
ATOM   6489 2HB  LYS A 440      13.910  -7.142  -3.967  1.00  2.07           H  
ATOM   6490 1HG  LYS A 440      14.607  -9.045  -2.730  1.00  2.07           H  
ATOM   6491 2HG  LYS A 440      12.933  -9.579  -2.577  1.00  2.07           H  
ATOM   6492 1HD  LYS A 440      12.712  -9.542  -5.061  1.00  2.07           H  
ATOM   6493 2HD  LYS A 440      14.392  -9.034  -5.178  1.00  2.07           H  
ATOM   6494 1HE  LYS A 440      15.098 -11.149  -4.145  1.00  2.07           H  
ATOM   6495 2HE  LYS A 440      13.400 -11.657  -4.084  1.00  2.07           H  
ATOM   6496 1HZ  LYS A 440      14.502 -12.482  -6.079  1.00  2.07           H  
ATOM   6497 2HZ  LYS A 440      13.298 -11.376  -6.393  1.00  2.07           H  
ATOM   6498 3HZ  LYS A 440      14.875 -10.921  -6.480  1.00  2.07           H  
ATOM   6499  N   PHE A 441      14.335  -5.949  -0.205  1.00  2.35           N  
ATOM   6500  CA  PHE A 441      15.556  -5.778   0.563  1.00  2.35           C  
ATOM   6501  C   PHE A 441      16.035  -7.114   1.112  1.00  2.35           C  
ATOM   6502  O   PHE A 441      17.234  -7.403   1.109  1.00  2.35           O  
ATOM   6503  OXT PHE A 441      15.205  -7.970   1.407  1.00  2.35           O  
ATOM   6504  CB  PHE A 441      15.329  -4.784   1.704  1.00  2.35           C  
ATOM   6505  CG  PHE A 441      16.547  -4.502   2.530  1.00  2.35           C  
ATOM   6506  CD1 PHE A 441      17.541  -3.651   2.057  1.00  2.35           C  
ATOM   6507  CD2 PHE A 441      16.700  -5.070   3.787  1.00  2.35           C  
ATOM   6508  CE1 PHE A 441      18.651  -3.376   2.819  1.00  2.35           C  
ATOM   6509  CE2 PHE A 441      17.814  -4.797   4.542  1.00  2.35           C  
ATOM   6510  CZ  PHE A 441      18.785  -3.944   4.053  1.00  2.35           C  
ATOM   6511  H   PHE A 441      13.475  -5.503   0.137  1.00  2.35           H  
ATOM   6512  HA  PHE A 441      16.326  -5.380  -0.100  1.00  2.35           H  
ATOM   6513 1HB  PHE A 441      14.963  -3.840   1.288  1.00  2.35           H  
ATOM   6514 2HB  PHE A 441      14.546  -5.164   2.366  1.00  2.35           H  
ATOM   6515  HD1 PHE A 441      17.431  -3.192   1.071  1.00  2.35           H  
ATOM   6516  HD2 PHE A 441      15.926  -5.736   4.171  1.00  2.35           H  
ATOM   6517  HE1 PHE A 441      19.423  -2.698   2.440  1.00  2.35           H  
ATOM   6518  HE2 PHE A 441      17.924  -5.250   5.523  1.00  2.35           H  
ATOM   6519  HZ  PHE A 441      19.652  -3.714   4.634  1.00  2.35           H  
TER    6520
ENDMDL

REMARK ID 689364 MODEL 2 2025-09-20_00000141_full_19
PFRMAT TS
TARGET 2025-09-20_00000141_full_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   GLY A   1       1.966   3.325  -3.231  1.00  6.27           N  
ATOM      2  CA  GLY A   1       2.194   3.609  -1.814  1.00  6.27           C  
ATOM      3  C   GLY A   1       0.877   3.699  -1.039  1.00  6.27           C  
ATOM      4  O   GLY A   1       0.325   4.789  -0.892  1.00  6.27           O  
ATOM      5  H   GLY A   1       1.859   4.089  -3.881  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       2.847   2.853  -1.383  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.723   4.559  -1.724  1.00  6.27           H  
ATOM      8  N   PRO A   2       0.335   2.564  -0.560  1.00  5.77           N  
ATOM      9  CA  PRO A   2      -0.893   2.465   0.217  1.00  5.77           C  
ATOM     10  C   PRO A   2      -0.751   3.330   1.456  1.00  5.77           C  
ATOM     11  O   PRO A   2       0.339   3.418   2.010  1.00  5.77           O  
ATOM     12  CB  PRO A   2      -0.939   0.974   0.573  1.00  5.77           C  
ATOM     13  CG  PRO A   2      -0.161   0.291  -0.530  1.00  5.77           C  
ATOM     14  CD  PRO A   2       0.964   1.256  -0.853  1.00  5.77           C  
ATOM     15  HA  PRO A   2      -1.750   2.772  -0.393  1.00  5.77           H  
ATOM     16 1HB  PRO A   2      -0.491   0.816   1.559  1.00  5.77           H  
ATOM     17 2HB  PRO A   2      -1.985   0.630   0.640  1.00  5.77           H  
ATOM     18 1HG  PRO A   2       0.216  -0.687  -0.173  1.00  5.77           H  
ATOM     19 2HG  PRO A   2      -0.812   0.090  -1.397  1.00  5.77           H  
ATOM     20 1HD  PRO A   2       1.821   1.077  -0.189  1.00  5.77           H  
ATOM     21 2HD  PRO A   2       1.218   1.155  -1.915  1.00  5.77           H  
ATOM     22  N   ALA A   3      -1.843   3.973   1.874  1.00  5.03           N  
ATOM     23  CA  ALA A   3      -1.828   4.850   3.049  1.00  5.03           C  
ATOM     24  C   ALA A   3      -3.137   4.820   3.832  1.00  5.03           C  
ATOM     25  O   ALA A   3      -3.498   5.804   4.478  1.00  5.03           O  
ATOM     26  CB  ALA A   3      -1.553   6.255   2.582  1.00  5.03           C  
ATOM     27  H   ALA A   3      -2.701   3.866   1.357  1.00  5.03           H  
ATOM     28  HA  ALA A   3      -1.042   4.521   3.717  1.00  5.03           H  
ATOM     29 1HB  ALA A   3      -1.513   6.900   3.409  1.00  5.03           H  
ATOM     30 2HB  ALA A   3      -0.595   6.281   2.055  1.00  5.03           H  
ATOM     31 3HB  ALA A   3      -2.345   6.582   1.911  1.00  5.03           H  
ATOM     32  N   THR A   4      -3.875   3.719   3.697  1.00  4.10           N  
ATOM     33  CA  THR A   4      -5.222   3.510   4.260  1.00  4.10           C  
ATOM     34  C   THR A   4      -6.072   4.748   4.664  1.00  4.10           C  
ATOM     35  O   THR A   4      -6.624   4.779   5.771  1.00  4.10           O  
ATOM     36  CB  THR A   4      -5.124   2.583   5.483  1.00  4.10           C  
ATOM     37  OG1 THR A   4      -4.268   3.180   6.467  1.00  4.10           O  
ATOM     38  CG2 THR A   4      -4.576   1.244   5.071  1.00  4.10           C  
ATOM     39  H   THR A   4      -3.469   2.958   3.170  1.00  4.10           H  
ATOM     40  HA  THR A   4      -5.795   2.968   3.507  1.00  4.10           H  
ATOM     41  HB  THR A   4      -6.116   2.448   5.917  1.00  4.10           H  
ATOM     42  HG1 THR A   4      -4.300   2.672   7.286  1.00  4.10           H  
ATOM     43 1HG2 THR A   4      -4.509   0.592   5.943  1.00  4.10           H  
ATOM     44 2HG2 THR A   4      -5.238   0.795   4.331  1.00  4.10           H  
ATOM     45 3HG2 THR A   4      -3.587   1.374   4.637  1.00  4.10           H  
ATOM     46  N   PRO A   5      -6.317   5.729   3.767  1.00  3.15           N  
ATOM     47  CA  PRO A   5      -7.078   6.937   4.034  1.00  3.15           C  
ATOM     48  C   PRO A   5      -8.547   6.593   3.893  1.00  3.15           C  
ATOM     49  O   PRO A   5      -9.194   7.060   2.967  1.00  3.15           O  
ATOM     50  CB  PRO A   5      -6.633   7.828   2.885  1.00  3.15           C  
ATOM     51  CG  PRO A   5      -6.432   6.872   1.738  1.00  3.15           C  
ATOM     52  CD  PRO A   5      -5.914   5.599   2.343  1.00  3.15           C  
ATOM     53  HA  PRO A   5      -6.831   7.335   5.026  1.00  3.15           H  
ATOM     54 1HB  PRO A   5      -7.389   8.603   2.681  1.00  3.15           H  
ATOM     55 2HB  PRO A   5      -5.704   8.338   3.158  1.00  3.15           H  
ATOM     56 1HG  PRO A   5      -7.364   6.735   1.238  1.00  3.15           H  
ATOM     57 2HG  PRO A   5      -5.733   7.309   1.009  1.00  3.15           H  
ATOM     58 1HD  PRO A   5      -6.386   4.720   1.881  1.00  3.15           H  
ATOM     59 2HD  PRO A   5      -4.869   5.637   2.178  1.00  3.15           H  
ATOM     60  N   LEU A   6      -9.055   5.737   4.766  1.00  2.34           N  
ATOM     61  CA  LEU A   6     -10.344   5.117   4.470  1.00  2.34           C  
ATOM     62  C   LEU A   6     -11.678   5.746   4.878  1.00  2.34           C  
ATOM     63  O   LEU A   6     -12.599   5.717   4.070  1.00  2.34           O  
ATOM     64  CB  LEU A   6     -10.305   3.704   5.022  1.00  2.34           C  
ATOM     65  CG  LEU A   6      -9.224   2.828   4.378  1.00  2.34           C  
ATOM     66  CD1 LEU A   6      -9.206   1.466   5.026  1.00  2.34           C  
ATOM     67  CD2 LEU A   6      -9.459   2.762   2.876  1.00  2.34           C  
ATOM     68  H   LEU A   6      -8.472   5.429   5.543  1.00  2.34           H  
ATOM     69  HA  LEU A   6     -10.376   5.016   3.393  1.00  2.34           H  
ATOM     70 1HB  LEU A   6     -10.116   3.745   6.093  1.00  2.34           H  
ATOM     71 2HB  LEU A   6     -11.273   3.234   4.851  1.00  2.34           H  
ATOM     72  HG  LEU A   6      -8.279   3.263   4.554  1.00  2.34           H  
ATOM     73 1HD1 LEU A   6      -8.418   0.860   4.578  1.00  2.34           H  
ATOM     74 2HD1 LEU A   6      -9.016   1.575   6.094  1.00  2.34           H  
ATOM     75 3HD1 LEU A   6     -10.168   0.980   4.876  1.00  2.34           H  
ATOM     76 1HD2 LEU A   6      -8.680   2.160   2.412  1.00  2.34           H  
ATOM     77 2HD2 LEU A   6     -10.434   2.314   2.675  1.00  2.34           H  
ATOM     78 3HD2 LEU A   6      -9.433   3.769   2.458  1.00  2.34           H  
ATOM     79  N   SER A   7     -11.828   6.319   6.071  1.00  1.73           N  
ATOM     80  CA  SER A   7     -13.186   6.787   6.419  1.00  1.73           C  
ATOM     81  C   SER A   7     -13.277   7.947   7.398  1.00  1.73           C  
ATOM     82  O   SER A   7     -12.494   8.063   8.359  1.00  1.73           O  
ATOM     83  CB  SER A   7     -14.032   5.640   6.967  1.00  1.73           C  
ATOM     84  OG  SER A   7     -15.326   6.089   7.355  1.00  1.73           O  
ATOM     85  H   SER A   7     -11.058   6.388   6.716  1.00  1.73           H  
ATOM     86  HA  SER A   7     -13.652   7.121   5.496  1.00  1.73           H  
ATOM     87 1HB  SER A   7     -14.129   4.863   6.207  1.00  1.73           H  
ATOM     88 2HB  SER A   7     -13.529   5.201   7.824  1.00  1.73           H  
ATOM     89  HG  SER A   7     -15.184   6.841   7.958  1.00  1.73           H  
ATOM     90  N   ALA A   8     -14.312   8.767   7.165  1.00  1.32           N  
ATOM     91  CA  ALA A   8     -14.643   9.929   7.984  1.00  1.32           C  
ATOM     92  C   ALA A   8     -16.141  10.199   8.080  1.00  1.32           C  
ATOM     93  O   ALA A   8     -16.913   9.792   7.210  1.00  1.32           O  
ATOM     94  CB  ALA A   8     -13.974  11.130   7.387  1.00  1.32           C  
ATOM     95  H   ALA A   8     -14.864   8.588   6.323  1.00  1.32           H  
ATOM     96  HA  ALA A   8     -14.282   9.751   8.992  1.00  1.32           H  
ATOM     97 1HB  ALA A   8     -14.179  11.990   7.991  1.00  1.32           H  
ATOM     98 2HB  ALA A   8     -12.925  10.942   7.350  1.00  1.32           H  
ATOM     99 3HB  ALA A   8     -14.349  11.293   6.382  1.00  1.32           H  
ATOM    100  N   THR A   9     -16.548  10.902   9.138  1.00  1.08           N  
ATOM    101  CA  THR A   9     -17.949  11.271   9.348  1.00  1.08           C  
ATOM    102  C   THR A   9     -18.142  12.746   9.675  1.00  1.08           C  
ATOM    103  O   THR A   9     -17.364  13.334  10.427  1.00  1.08           O  
ATOM    104  CB  THR A   9     -18.618  10.410  10.462  1.00  1.08           C  
ATOM    105  OG1 THR A   9     -18.599   9.034  10.089  1.00  1.08           O  
ATOM    106  CG2 THR A   9     -20.088  10.834  10.711  1.00  1.08           C  
ATOM    107  H   THR A   9     -15.845  11.185   9.821  1.00  1.08           H  
ATOM    108  HA  THR A   9     -18.479  11.072   8.425  1.00  1.08           H  
ATOM    109  HB  THR A   9     -18.052  10.523  11.388  1.00  1.08           H  
ATOM    110  HG1 THR A   9     -17.692   8.688  10.224  1.00  1.08           H  
ATOM    111 1HG2 THR A   9     -20.510  10.204  11.490  1.00  1.08           H  
ATOM    112 2HG2 THR A   9     -20.136  11.865  11.033  1.00  1.08           H  
ATOM    113 3HG2 THR A   9     -20.665  10.711   9.797  1.00  1.08           H  
ATOM    114  N   ALA A  10     -19.181  13.343   9.099  1.00  0.97           N  
ATOM    115  CA  ALA A  10     -19.572  14.702   9.435  1.00  0.97           C  
ATOM    116  C   ALA A  10     -20.891  14.685  10.182  1.00  0.97           C  
ATOM    117  O   ALA A  10     -21.778  13.889   9.870  1.00  0.97           O  
ATOM    118  CB  ALA A  10     -19.717  15.562   8.193  1.00  0.97           C  
ATOM    119  H   ALA A  10     -19.745  12.802   8.456  1.00  0.97           H  
ATOM    120  HA  ALA A  10     -18.819  15.122  10.093  1.00  0.97           H  
ATOM    121 1HB  ALA A  10     -20.005  16.563   8.487  1.00  0.97           H  
ATOM    122 2HB  ALA A  10     -18.805  15.605   7.675  1.00  0.97           H  
ATOM    123 3HB  ALA A  10     -20.481  15.146   7.548  1.00  0.97           H  
ATOM    124  N   ALA A  11     -21.045  15.597  11.133  1.00  0.96           N  
ATOM    125  CA  ALA A  11     -22.334  15.790  11.798  1.00  0.96           C  
ATOM    126  C   ALA A  11     -22.935  17.045  11.219  1.00  0.96           C  
ATOM    127  O   ALA A  11     -22.329  18.110  11.312  1.00  0.96           O  
ATOM    128  CB  ALA A  11     -22.188  15.897  13.300  1.00  0.96           C  
ATOM    129  H   ALA A  11     -20.260  16.188  11.377  1.00  0.96           H  
ATOM    130  HA  ALA A  11     -22.990  14.953  11.563  1.00  0.96           H  
ATOM    131 1HB  ALA A  11     -23.170  16.049  13.742  1.00  0.96           H  
ATOM    132 2HB  ALA A  11     -21.754  14.977  13.686  1.00  0.96           H  
ATOM    133 3HB  ALA A  11     -21.545  16.735  13.546  1.00  0.96           H  
ATOM    134  N   LEU A  12     -24.091  16.924  10.595  1.00  1.03           N  
ATOM    135  CA  LEU A  12     -24.693  18.048   9.896  1.00  1.03           C  
ATOM    136  C   LEU A  12     -25.512  18.818  10.903  1.00  1.03           C  
ATOM    137  O   LEU A  12     -26.376  18.234  11.568  1.00  1.03           O  
ATOM    138  CB  LEU A  12     -25.527  17.502   8.727  1.00  1.03           C  
ATOM    139  CG  LEU A  12     -24.667  16.619   7.745  1.00  1.03           C  
ATOM    140  CD1 LEU A  12     -25.526  15.918   6.759  1.00  1.03           C  
ATOM    141  CD2 LEU A  12     -23.679  17.488   7.026  1.00  1.03           C  
ATOM    142  H   LEU A  12     -24.574  16.029  10.617  1.00  1.03           H  
ATOM    143  HA  LEU A  12     -23.913  18.697   9.510  1.00  1.03           H  
ATOM    144 1HB  LEU A  12     -26.352  16.913   9.109  1.00  1.03           H  
ATOM    145 2HB  LEU A  12     -25.929  18.343   8.161  1.00  1.03           H  
ATOM    146  HG  LEU A  12     -24.128  15.875   8.317  1.00  1.03           H  
ATOM    147 1HD1 LEU A  12     -24.897  15.327   6.116  1.00  1.03           H  
ATOM    148 2HD1 LEU A  12     -26.218  15.269   7.277  1.00  1.03           H  
ATOM    149 3HD1 LEU A  12     -26.071  16.633   6.175  1.00  1.03           H  
ATOM    150 1HD2 LEU A  12     -23.069  16.880   6.373  1.00  1.03           H  
ATOM    151 2HD2 LEU A  12     -24.196  18.247   6.440  1.00  1.03           H  
ATOM    152 3HD2 LEU A  12     -23.058  17.964   7.740  1.00  1.03           H  
ATOM    153  N   ARG A  13     -25.227  20.114  11.032  1.00  1.16           N  
ATOM    154  CA  ARG A  13     -25.863  20.947  12.039  1.00  1.16           C  
ATOM    155  C   ARG A  13     -26.602  22.170  11.507  1.00  1.16           C  
ATOM    156  O   ARG A  13     -26.332  22.672  10.409  1.00  1.16           O  
ATOM    157  CB  ARG A  13     -24.796  21.437  13.011  1.00  1.16           C  
ATOM    158  CG  ARG A  13     -24.109  20.339  13.815  1.00  1.16           C  
ATOM    159  CD  ARG A  13     -22.985  20.855  14.636  1.00  1.16           C  
ATOM    160  NE  ARG A  13     -22.234  19.772  15.271  1.00  1.16           N  
ATOM    161  CZ  ARG A  13     -22.426  19.279  16.515  1.00  1.16           C  
ATOM    162  NH1 ARG A  13     -23.335  19.777  17.331  1.00  1.16           N  
ATOM    163  NH2 ARG A  13     -21.675  18.271  16.929  1.00  1.16           N  
ATOM    164  H   ARG A  13     -24.489  20.526  10.468  1.00  1.16           H  
ATOM    165  HA  ARG A  13     -26.571  20.324  12.558  1.00  1.16           H  
ATOM    166 1HB  ARG A  13     -24.025  21.972  12.456  1.00  1.16           H  
ATOM    167 2HB  ARG A  13     -25.246  22.141  13.715  1.00  1.16           H  
ATOM    168 1HG  ARG A  13     -24.837  19.922  14.496  1.00  1.16           H  
ATOM    169 2HG  ARG A  13     -23.733  19.560  13.152  1.00  1.16           H  
ATOM    170 1HD  ARG A  13     -22.301  21.421  14.004  1.00  1.16           H  
ATOM    171 2HD  ARG A  13     -23.376  21.500  15.419  1.00  1.16           H  
ATOM    172  HE  ARG A  13     -21.518  19.334  14.712  1.00  1.16           H  
ATOM    173 1HH1 ARG A  13     -23.936  20.567  17.059  1.00  1.16           H  
ATOM    174 2HH1 ARG A  13     -23.446  19.388  18.252  1.00  1.16           H  
ATOM    175 1HH2 ARG A  13     -20.970  17.882  16.319  1.00  1.16           H  
ATOM    176 2HH2 ARG A  13     -21.806  17.895  17.856  1.00  1.16           H  
ATOM    177  N   ASP A  14     -27.563  22.646  12.294  1.00  1.30           N  
ATOM    178  CA  ASP A  14     -28.261  23.889  11.967  1.00  1.30           C  
ATOM    179  C   ASP A  14     -27.504  25.080  12.562  1.00  1.30           C  
ATOM    180  O   ASP A  14     -26.447  24.907  13.171  1.00  1.30           O  
ATOM    181  CB  ASP A  14     -29.718  23.852  12.451  1.00  1.30           C  
ATOM    182  CG  ASP A  14     -29.854  23.864  13.984  1.00  1.30           C  
ATOM    183  OD1 ASP A  14     -28.868  24.185  14.631  1.00  1.30           O  
ATOM    184  OD2 ASP A  14     -30.921  23.575  14.492  1.00  1.30           O  
ATOM    185  H   ASP A  14     -27.766  22.140  13.159  1.00  1.30           H  
ATOM    186  HA  ASP A  14     -28.265  24.018  10.887  1.00  1.30           H  
ATOM    187 1HB  ASP A  14     -30.270  24.692  12.032  1.00  1.30           H  
ATOM    188 2HB  ASP A  14     -30.190  22.946  12.080  1.00  1.30           H  
ATOM    189  N   GLY A  15     -28.056  26.288  12.447  1.00  1.40           N  
ATOM    190  CA  GLY A  15     -27.377  27.481  12.959  1.00  1.40           C  
ATOM    191  C   GLY A  15     -27.274  27.535  14.493  1.00  1.40           C  
ATOM    192  O   GLY A  15     -26.495  28.315  15.039  1.00  1.40           O  
ATOM    193  H   GLY A  15     -28.935  26.391  11.965  1.00  1.40           H  
ATOM    194 1HA  GLY A  15     -26.375  27.527  12.530  1.00  1.40           H  
ATOM    195 2HA  GLY A  15     -27.903  28.366  12.605  1.00  1.40           H  
ATOM    196  N   ALA A  16     -28.061  26.715  15.196  1.00  1.42           N  
ATOM    197  CA  ALA A  16     -28.047  26.673  16.648  1.00  1.42           C  
ATOM    198  C   ALA A  16     -26.984  25.693  17.125  1.00  1.42           C  
ATOM    199  O   ALA A  16     -26.755  25.545  18.328  1.00  1.42           O  
ATOM    200  CB  ALA A  16     -29.414  26.276  17.178  1.00  1.42           C  
ATOM    201  H   ALA A  16     -28.642  26.024  14.724  1.00  1.42           H  
ATOM    202  HA  ALA A  16     -27.788  27.663  17.022  1.00  1.42           H  
ATOM    203 1HB  ALA A  16     -29.397  26.253  18.266  1.00  1.42           H  
ATOM    204 2HB  ALA A  16     -30.158  26.993  16.840  1.00  1.42           H  
ATOM    205 3HB  ALA A  16     -29.668  25.290  16.796  1.00  1.42           H  
ATOM    206  N   GLY A  17     -26.346  25.007  16.173  1.00  1.35           N  
ATOM    207  CA  GLY A  17     -25.354  23.995  16.460  1.00  1.35           C  
ATOM    208  C   GLY A  17     -25.995  22.640  16.748  1.00  1.35           C  
ATOM    209  O   GLY A  17     -25.321  21.725  17.230  1.00  1.35           O  
ATOM    210  H   GLY A  17     -26.567  25.170  15.191  1.00  1.35           H  
ATOM    211 1HA  GLY A  17     -24.684  23.908  15.606  1.00  1.35           H  
ATOM    212 2HA  GLY A  17     -24.754  24.308  17.312  1.00  1.35           H  
ATOM    213  N   GLN A  18     -27.294  22.494  16.473  1.00  1.21           N  
ATOM    214  CA  GLN A  18     -27.960  21.232  16.775  1.00  1.21           C  
ATOM    215  C   GLN A  18     -27.723  20.269  15.637  1.00  1.21           C  
ATOM    216  O   GLN A  18     -27.741  20.668  14.476  1.00  1.21           O  
ATOM    217  CB  GLN A  18     -29.457  21.457  16.974  1.00  1.21           C  
ATOM    218  CG  GLN A  18     -29.780  22.361  18.149  1.00  1.21           C  
ATOM    219  CD  GLN A  18     -31.264  22.643  18.291  1.00  1.21           C  
ATOM    220  OE1 GLN A  18     -31.851  22.378  19.349  1.00  1.21           O  
ATOM    221  NE2 GLN A  18     -31.888  23.172  17.235  1.00  1.21           N  
ATOM    222  H   GLN A  18     -27.833  23.254  16.032  1.00  1.21           H  
ATOM    223  HA  GLN A  18     -27.533  20.808  17.683  1.00  1.21           H  
ATOM    224 1HB  GLN A  18     -29.878  21.906  16.079  1.00  1.21           H  
ATOM    225 2HB  GLN A  18     -29.954  20.501  17.123  1.00  1.21           H  
ATOM    226 1HG  GLN A  18     -29.430  21.884  19.060  1.00  1.21           H  
ATOM    227 2HG  GLN A  18     -29.258  23.305  18.005  1.00  1.21           H  
ATOM    228 1HE2 GLN A  18     -32.861  23.372  17.276  1.00  1.21           H  
ATOM    229 2HE2 GLN A  18     -31.381  23.366  16.352  1.00  1.21           H  
ATOM    230  N   VAL A  19     -27.528  18.991  15.942  1.00  1.05           N  
ATOM    231  CA  VAL A  19     -27.318  18.034  14.862  1.00  1.05           C  
ATOM    232  C   VAL A  19     -28.644  17.628  14.262  1.00  1.05           C  
ATOM    233  O   VAL A  19     -29.568  17.238  14.978  1.00  1.05           O  
ATOM    234  CB  VAL A  19     -26.552  16.788  15.344  1.00  1.05           C  
ATOM    235  CG1 VAL A  19     -26.424  15.784  14.207  1.00  1.05           C  
ATOM    236  CG2 VAL A  19     -25.185  17.193  15.808  1.00  1.05           C  
ATOM    237  H   VAL A  19     -27.521  18.687  16.905  1.00  1.05           H  
ATOM    238  HA  VAL A  19     -26.722  18.505  14.085  1.00  1.05           H  
ATOM    239  HB  VAL A  19     -27.102  16.315  16.156  1.00  1.05           H  
ATOM    240 1HG1 VAL A  19     -25.881  14.905  14.549  1.00  1.05           H  
ATOM    241 2HG1 VAL A  19     -27.409  15.481  13.867  1.00  1.05           H  
ATOM    242 3HG1 VAL A  19     -25.878  16.246  13.378  1.00  1.05           H  
ATOM    243 1HG2 VAL A  19     -24.638  16.317  16.153  1.00  1.05           H  
ATOM    244 2HG2 VAL A  19     -24.650  17.649  14.982  1.00  1.05           H  
ATOM    245 3HG2 VAL A  19     -25.285  17.905  16.621  1.00  1.05           H  
ATOM    246  N   VAL A  20     -28.732  17.744  12.949  1.00  0.91           N  
ATOM    247  CA  VAL A  20     -29.938  17.414  12.225  1.00  0.91           C  
ATOM    248  C   VAL A  20     -29.720  16.239  11.302  1.00  0.91           C  
ATOM    249  O   VAL A  20     -30.667  15.795  10.645  1.00  0.91           O  
ATOM    250  CB  VAL A  20     -30.384  18.569  11.354  1.00  0.91           C  
ATOM    251  CG1 VAL A  20     -30.661  19.804  12.219  1.00  0.91           C  
ATOM    252  CG2 VAL A  20     -29.358  18.798  10.316  1.00  0.91           C  
ATOM    253  H   VAL A  20     -27.921  18.080  12.443  1.00  0.91           H  
ATOM    254  HA  VAL A  20     -30.722  17.166  12.940  1.00  0.91           H  
ATOM    255  HB  VAL A  20     -31.293  18.288  10.872  1.00  0.91           H  
ATOM    256 1HG1 VAL A  20     -31.005  20.616  11.620  1.00  0.91           H  
ATOM    257 2HG1 VAL A  20     -31.424  19.562  12.957  1.00  0.91           H  
ATOM    258 3HG1 VAL A  20     -29.743  20.107  12.736  1.00  0.91           H  
ATOM    259 1HG2 VAL A  20     -29.695  19.533   9.682  1.00  0.91           H  
ATOM    260 2HG2 VAL A  20     -28.439  19.097  10.781  1.00  0.91           H  
ATOM    261 3HG2 VAL A  20     -29.197  17.905   9.746  1.00  0.91           H  
ATOM    262  N   GLY A  21     -28.468  15.786  11.207  1.00  0.83           N  
ATOM    263  CA  GLY A  21     -28.118  14.680  10.329  1.00  0.83           C  
ATOM    264  C   GLY A  21     -26.639  14.336  10.350  1.00  0.83           C  
ATOM    265  O   GLY A  21     -25.869  14.827  11.174  1.00  0.83           O  
ATOM    266  H   GLY A  21     -27.739  16.267  11.729  1.00  0.83           H  
ATOM    267 1HA  GLY A  21     -28.708  13.798  10.578  1.00  0.83           H  
ATOM    268 2HA  GLY A  21     -28.370  14.960   9.316  1.00  0.83           H  
ATOM    269  N   SER A  22     -26.236  13.487   9.425  1.00  0.80           N  
ATOM    270  CA  SER A  22     -24.839  13.090   9.337  1.00  0.80           C  
ATOM    271  C   SER A  22     -24.458  12.660   7.934  1.00  0.80           C  
ATOM    272  O   SER A  22     -25.313  12.394   7.082  1.00  0.80           O  
ATOM    273  CB  SER A  22     -24.533  11.952  10.297  1.00  0.80           C  
ATOM    274  OG  SER A  22     -25.181  10.779   9.905  1.00  0.80           O  
ATOM    275  H   SER A  22     -26.932  13.108   8.783  1.00  0.80           H  
ATOM    276  HA  SER A  22     -24.221  13.942   9.606  1.00  0.80           H  
ATOM    277 1HB  SER A  22     -23.454  11.786  10.323  1.00  0.80           H  
ATOM    278 2HB  SER A  22     -24.843  12.229  11.302  1.00  0.80           H  
ATOM    279  HG  SER A  22     -24.900  10.625   8.996  1.00  0.80           H  
ATOM    280  N   ALA A  23     -23.160  12.564   7.700  1.00  0.81           N  
ATOM    281  CA  ALA A  23     -22.682  12.062   6.425  1.00  0.81           C  
ATOM    282  C   ALA A  23     -21.422  11.244   6.604  1.00  0.81           C  
ATOM    283  O   ALA A  23     -20.546  11.600   7.388  1.00  0.81           O  
ATOM    284  CB  ALA A  23     -22.415  13.208   5.472  1.00  0.81           C  
ATOM    285  H   ALA A  23     -22.512  12.852   8.431  1.00  0.81           H  
ATOM    286  HA  ALA A  23     -23.445  11.415   6.016  1.00  0.81           H  
ATOM    287 1HB  ALA A  23     -22.072  12.802   4.518  1.00  0.81           H  
ATOM    288 2HB  ALA A  23     -23.328  13.766   5.327  1.00  0.81           H  
ATOM    289 3HB  ALA A  23     -21.662  13.854   5.886  1.00  0.81           H  
ATOM    290  N   ARG A  24     -21.320  10.154   5.851  1.00  0.88           N  
ATOM    291  CA  ARG A  24     -20.125   9.315   5.909  1.00  0.88           C  
ATOM    292  C   ARG A  24     -19.391   9.371   4.581  1.00  0.88           C  
ATOM    293  O   ARG A  24     -20.014   9.308   3.526  1.00  0.88           O  
ATOM    294  CB  ARG A  24     -20.445   7.872   6.262  1.00  0.88           C  
ATOM    295  CG  ARG A  24     -19.175   7.013   6.457  1.00  0.88           C  
ATOM    296  CD  ARG A  24     -19.458   5.609   6.867  1.00  0.88           C  
ATOM    297  NE  ARG A  24     -18.221   4.803   7.012  1.00  0.88           N  
ATOM    298  CZ  ARG A  24     -18.201   3.463   7.143  1.00  0.88           C  
ATOM    299  NH1 ARG A  24     -19.326   2.780   7.142  1.00  0.88           N  
ATOM    300  NH2 ARG A  24     -17.048   2.834   7.270  1.00  0.88           N  
ATOM    301  H   ARG A  24     -22.089   9.925   5.220  1.00  0.88           H  
ATOM    302  HA  ARG A  24     -19.458   9.701   6.679  1.00  0.88           H  
ATOM    303 1HB  ARG A  24     -21.021   7.838   7.184  1.00  0.88           H  
ATOM    304 2HB  ARG A  24     -21.045   7.422   5.470  1.00  0.88           H  
ATOM    305 1HG  ARG A  24     -18.624   6.993   5.545  1.00  0.88           H  
ATOM    306 2HG  ARG A  24     -18.551   7.475   7.232  1.00  0.88           H  
ATOM    307 1HD  ARG A  24     -19.973   5.612   7.826  1.00  0.88           H  
ATOM    308 2HD  ARG A  24     -20.086   5.132   6.116  1.00  0.88           H  
ATOM    309  HE  ARG A  24     -17.310   5.290   7.028  1.00  0.88           H  
ATOM    310 1HH1 ARG A  24     -20.209   3.261   7.043  1.00  0.88           H  
ATOM    311 2HH1 ARG A  24     -19.307   1.775   7.240  1.00  0.88           H  
ATOM    312 1HH2 ARG A  24     -16.184   3.363   7.269  1.00  0.88           H  
ATOM    313 2HH2 ARG A  24     -17.027   1.830   7.369  1.00  0.88           H  
ATOM    314  N   PHE A  25     -18.069   9.508   4.646  1.00  0.99           N  
ATOM    315  CA  PHE A  25     -17.209   9.631   3.472  1.00  0.99           C  
ATOM    316  C   PHE A  25     -16.206   8.474   3.472  1.00  0.99           C  
ATOM    317  O   PHE A  25     -15.395   8.360   4.396  1.00  0.99           O  
ATOM    318  CB  PHE A  25     -16.472  10.961   3.604  1.00  0.99           C  
ATOM    319  CG  PHE A  25     -17.440  12.102   3.768  1.00  0.99           C  
ATOM    320  CD1 PHE A  25     -17.955  12.351   5.021  1.00  0.99           C  
ATOM    321  CD2 PHE A  25     -17.822  12.923   2.746  1.00  0.99           C  
ATOM    322  CE1 PHE A  25     -18.839  13.347   5.232  1.00  0.99           C  
ATOM    323  CE2 PHE A  25     -18.719  13.959   2.959  1.00  0.99           C  
ATOM    324  CZ  PHE A  25     -19.228  14.158   4.209  1.00  0.99           C  
ATOM    325  H   PHE A  25     -17.636   9.547   5.564  1.00  0.99           H  
ATOM    326  HA  PHE A  25     -17.808   9.594   2.564  1.00  0.99           H  
ATOM    327 1HB  PHE A  25     -15.810  10.936   4.466  1.00  0.99           H  
ATOM    328 2HB  PHE A  25     -15.872  11.142   2.720  1.00  0.99           H  
ATOM    329  HD1 PHE A  25     -17.656  11.717   5.854  1.00  0.99           H  
ATOM    330  HD2 PHE A  25     -17.407  12.760   1.761  1.00  0.99           H  
ATOM    331  HE1 PHE A  25     -19.229  13.503   6.229  1.00  0.99           H  
ATOM    332  HE2 PHE A  25     -19.015  14.609   2.136  1.00  0.99           H  
ATOM    333  HZ  PHE A  25     -19.929  14.959   4.401  1.00  0.99           H  
ATOM    334  N   VAL A  26     -16.291   7.585   2.472  1.00  1.14           N  
ATOM    335  CA  VAL A  26     -15.424   6.405   2.440  1.00  1.14           C  
ATOM    336  C   VAL A  26     -14.583   6.317   1.178  1.00  1.14           C  
ATOM    337  O   VAL A  26     -15.098   6.375   0.062  1.00  1.14           O  
ATOM    338  CB  VAL A  26     -16.261   5.119   2.568  1.00  1.14           C  
ATOM    339  CG1 VAL A  26     -15.352   3.896   2.510  1.00  1.14           C  
ATOM    340  CG2 VAL A  26     -17.024   5.162   3.861  1.00  1.14           C  
ATOM    341  H   VAL A  26     -16.981   7.725   1.740  1.00  1.14           H  
ATOM    342  HA  VAL A  26     -14.755   6.458   3.291  1.00  1.14           H  
ATOM    343  HB  VAL A  26     -16.960   5.055   1.732  1.00  1.14           H  
ATOM    344 1HG1 VAL A  26     -15.948   2.992   2.599  1.00  1.14           H  
ATOM    345 2HG1 VAL A  26     -14.813   3.877   1.567  1.00  1.14           H  
ATOM    346 3HG1 VAL A  26     -14.635   3.944   3.333  1.00  1.14           H  
ATOM    347 1HG2 VAL A  26     -17.626   4.263   3.964  1.00  1.14           H  
ATOM    348 2HG2 VAL A  26     -16.323   5.232   4.696  1.00  1.14           H  
ATOM    349 3HG2 VAL A  26     -17.665   6.023   3.848  1.00  1.14           H  
ATOM    350  N   GLN A  27     -13.278   6.164   1.348  1.00  1.29           N  
ATOM    351  CA  GLN A  27     -12.396   6.083   0.194  1.00  1.29           C  
ATOM    352  C   GLN A  27     -12.519   4.689  -0.402  1.00  1.29           C  
ATOM    353  O   GLN A  27     -12.379   3.686   0.301  1.00  1.29           O  
ATOM    354  CB  GLN A  27     -10.956   6.334   0.601  1.00  1.29           C  
ATOM    355  CG  GLN A  27      -9.929   6.459  -0.525  1.00  1.29           C  
ATOM    356  CD  GLN A  27     -10.005   7.793  -1.299  1.00  1.29           C  
ATOM    357  OE1 GLN A  27      -9.979   8.894  -0.690  1.00  1.29           O  
ATOM    358  NE2 GLN A  27     -10.030   7.707  -2.623  1.00  1.29           N  
ATOM    359  H   GLN A  27     -12.904   6.087   2.292  1.00  1.29           H  
ATOM    360  HA  GLN A  27     -12.701   6.800  -0.558  1.00  1.29           H  
ATOM    361 1HB  GLN A  27     -10.914   7.247   1.193  1.00  1.29           H  
ATOM    362 2HB  GLN A  27     -10.629   5.529   1.232  1.00  1.29           H  
ATOM    363 1HG  GLN A  27      -8.951   6.345  -0.127  1.00  1.29           H  
ATOM    364 2HG  GLN A  27     -10.122   5.659  -1.248  1.00  1.29           H  
ATOM    365 1HE2 GLN A  27     -10.061   8.524  -3.191  1.00  1.29           H  
ATOM    366 2HE2 GLN A  27      -9.995   6.787  -3.083  1.00  1.29           H  
ATOM    367  N   GLN A  28     -12.824   4.636  -1.682  1.00  1.41           N  
ATOM    368  CA  GLN A  28     -13.003   3.398  -2.413  1.00  1.41           C  
ATOM    369  C   GLN A  28     -12.171   3.415  -3.684  1.00  1.41           C  
ATOM    370  O   GLN A  28     -12.597   3.917  -4.734  1.00  1.41           O  
ATOM    371  CB  GLN A  28     -14.480   3.188  -2.730  1.00  1.41           C  
ATOM    372  CG  GLN A  28     -15.330   2.996  -1.488  1.00  1.41           C  
ATOM    373  CD  GLN A  28     -16.766   2.790  -1.792  1.00  1.41           C  
ATOM    374  OE1 GLN A  28     -17.151   2.567  -2.947  1.00  1.41           O  
ATOM    375  NE2 GLN A  28     -17.583   2.874  -0.759  1.00  1.41           N  
ATOM    376  H   GLN A  28     -12.922   5.504  -2.186  1.00  1.41           H  
ATOM    377  HA  GLN A  28     -12.658   2.573  -1.794  1.00  1.41           H  
ATOM    378 1HB  GLN A  28     -14.859   4.056  -3.272  1.00  1.41           H  
ATOM    379 2HB  GLN A  28     -14.597   2.316  -3.371  1.00  1.41           H  
ATOM    380 1HG  GLN A  28     -14.960   2.136  -0.930  1.00  1.41           H  
ATOM    381 2HG  GLN A  28     -15.259   3.893  -0.878  1.00  1.41           H  
ATOM    382 1HE2 GLN A  28     -18.586   2.786  -0.892  1.00  1.41           H  
ATOM    383 2HE2 GLN A  28     -17.218   3.062   0.151  1.00  1.41           H  
ATOM    384  N   GLY A  29     -10.967   2.881  -3.584  1.00  1.47           N  
ATOM    385  CA  GLY A  29     -10.061   2.929  -4.710  1.00  1.47           C  
ATOM    386  C   GLY A  29      -9.806   4.376  -5.105  1.00  1.47           C  
ATOM    387  O   GLY A  29      -9.446   5.210  -4.268  1.00  1.47           O  
ATOM    388  H   GLY A  29     -10.674   2.468  -2.710  1.00  1.47           H  
ATOM    389 1HA  GLY A  29      -9.121   2.444  -4.447  1.00  1.47           H  
ATOM    390 2HA  GLY A  29     -10.488   2.383  -5.550  1.00  1.47           H  
ATOM    391  N   ALA A  30     -10.033   4.655  -6.386  1.00  1.43           N  
ATOM    392  CA  ALA A  30      -9.835   5.958  -7.012  1.00  1.43           C  
ATOM    393  C   ALA A  30     -10.656   7.105  -6.416  1.00  1.43           C  
ATOM    394  O   ALA A  30     -10.234   8.257  -6.516  1.00  1.43           O  
ATOM    395  CB  ALA A  30     -10.173   5.855  -8.488  1.00  1.43           C  
ATOM    396  H   ALA A  30     -10.357   3.900  -6.971  1.00  1.43           H  
ATOM    397  HA  ALA A  30      -8.783   6.216  -6.901  1.00  1.43           H  
ATOM    398 1HB  ALA A  30      -9.979   6.812  -8.973  1.00  1.43           H  
ATOM    399 2HB  ALA A  30      -9.561   5.082  -8.950  1.00  1.43           H  
ATOM    400 3HB  ALA A  30     -11.226   5.601  -8.597  1.00  1.43           H  
ATOM    401  N   GLY A  31     -11.849   6.832  -5.879  1.00  1.33           N  
ATOM    402  CA  GLY A  31     -12.679   7.942  -5.397  1.00  1.33           C  
ATOM    403  C   GLY A  31     -13.258   7.738  -4.016  1.00  1.33           C  
ATOM    404  O   GLY A  31     -12.849   6.835  -3.294  1.00  1.33           O  
ATOM    405  H   GLY A  31     -12.156   5.864  -5.759  1.00  1.33           H  
ATOM    406 1HA  GLY A  31     -12.090   8.858  -5.389  1.00  1.33           H  
ATOM    407 2HA  GLY A  31     -13.498   8.105  -6.095  1.00  1.33           H  
ATOM    408  N   VAL A  32     -14.218   8.589  -3.665  1.00  1.18           N  
ATOM    409  CA  VAL A  32     -14.882   8.558  -2.369  1.00  1.18           C  
ATOM    410  C   VAL A  32     -16.390   8.423  -2.484  1.00  1.18           C  
ATOM    411  O   VAL A  32     -17.026   9.140  -3.266  1.00  1.18           O  
ATOM    412  CB  VAL A  32     -14.564   9.843  -1.577  1.00  1.18           C  
ATOM    413  CG1 VAL A  32     -15.313   9.882  -0.234  1.00  1.18           C  
ATOM    414  CG2 VAL A  32     -13.117   9.895  -1.314  1.00  1.18           C  
ATOM    415  H   VAL A  32     -14.475   9.309  -4.337  1.00  1.18           H  
ATOM    416  HA  VAL A  32     -14.500   7.707  -1.818  1.00  1.18           H  
ATOM    417  HB  VAL A  32     -14.868  10.710  -2.170  1.00  1.18           H  
ATOM    418 1HG1 VAL A  32     -15.064  10.801   0.291  1.00  1.18           H  
ATOM    419 2HG1 VAL A  32     -16.381   9.846  -0.402  1.00  1.18           H  
ATOM    420 3HG1 VAL A  32     -15.016   9.036   0.365  1.00  1.18           H  
ATOM    421 1HG2 VAL A  32     -12.901  10.805  -0.783  1.00  1.18           H  
ATOM    422 2HG2 VAL A  32     -12.822   9.048  -0.721  1.00  1.18           H  
ATOM    423 3HG2 VAL A  32     -12.576   9.881  -2.250  1.00  1.18           H  
ATOM    424  N   GLN A  33     -16.954   7.482  -1.726  1.00  1.03           N  
ATOM    425  CA  GLN A  33     -18.399   7.309  -1.673  1.00  1.03           C  
ATOM    426  C   GLN A  33     -18.913   8.091  -0.497  1.00  1.03           C  
ATOM    427  O   GLN A  33     -18.351   8.018   0.599  1.00  1.03           O  
ATOM    428  CB  GLN A  33     -18.861   5.859  -1.512  1.00  1.03           C  
ATOM    429  CG  GLN A  33     -20.435   5.744  -1.511  1.00  1.03           C  
ATOM    430  CD  GLN A  33     -21.035   4.312  -1.387  1.00  1.03           C  
ATOM    431  OE1 GLN A  33     -20.351   3.292  -1.167  1.00  1.03           O  
ATOM    432  NE2 GLN A  33     -22.374   4.230  -1.517  1.00  1.03           N  
ATOM    433  H   GLN A  33     -16.356   6.918  -1.129  1.00  1.03           H  
ATOM    434  HA  GLN A  33     -18.843   7.712  -2.577  1.00  1.03           H  
ATOM    435 1HB  GLN A  33     -18.468   5.255  -2.330  1.00  1.03           H  
ATOM    436 2HB  GLN A  33     -18.481   5.464  -0.576  1.00  1.03           H  
ATOM    437 1HG  GLN A  33     -20.824   6.315  -0.670  1.00  1.03           H  
ATOM    438 2HG  GLN A  33     -20.799   6.184  -2.444  1.00  1.03           H  
ATOM    439 1HE2 GLN A  33     -22.826   3.341  -1.440  1.00  1.03           H  
ATOM    440 2HE2 GLN A  33     -22.947   5.058  -1.680  1.00  1.03           H  
ATOM    441  N   VAL A  34     -19.955   8.858  -0.710  1.00  0.90           N  
ATOM    442  CA  VAL A  34     -20.515   9.623   0.365  1.00  0.90           C  
ATOM    443  C   VAL A  34     -21.970   9.275   0.568  1.00  0.90           C  
ATOM    444  O   VAL A  34     -22.729   9.173  -0.398  1.00  0.90           O  
ATOM    445  CB  VAL A  34     -20.387  11.110   0.087  1.00  0.90           C  
ATOM    446  CG1 VAL A  34     -20.988  11.909   1.278  1.00  0.90           C  
ATOM    447  CG2 VAL A  34     -18.945  11.427  -0.176  1.00  0.90           C  
ATOM    448  H   VAL A  34     -20.357   8.911  -1.636  1.00  0.90           H  
ATOM    449  HA  VAL A  34     -19.965   9.396   1.261  1.00  0.90           H  
ATOM    450  HB  VAL A  34     -20.956  11.341  -0.770  1.00  0.90           H  
ATOM    451 1HG1 VAL A  34     -20.916  12.971   1.092  1.00  0.90           H  
ATOM    452 2HG1 VAL A  34     -22.024  11.646   1.407  1.00  0.90           H  
ATOM    453 3HG1 VAL A  34     -20.442  11.664   2.189  1.00  0.90           H  
ATOM    454 1HG2 VAL A  34     -18.833  12.487  -0.383  1.00  0.90           H  
ATOM    455 2HG2 VAL A  34     -18.372  11.152   0.688  1.00  0.90           H  
ATOM    456 3HG2 VAL A  34     -18.595  10.856  -1.034  1.00  0.90           H  
ATOM    457  N   THR A  35     -22.346   9.039   1.819  1.00  0.80           N  
ATOM    458  CA  THR A  35     -23.735   8.751   2.153  1.00  0.80           C  
ATOM    459  C   THR A  35     -24.239   9.814   3.104  1.00  0.80           C  
ATOM    460  O   THR A  35     -23.602  10.087   4.123  1.00  0.80           O  
ATOM    461  CB  THR A  35     -23.901   7.366   2.788  1.00  0.80           C  
ATOM    462  OG1 THR A  35     -23.450   6.357   1.871  1.00  0.80           O  
ATOM    463  CG2 THR A  35     -25.372   7.126   3.119  1.00  0.80           C  
ATOM    464  H   THR A  35     -21.637   9.105   2.550  1.00  0.80           H  
ATOM    465  HA  THR A  35     -24.341   8.792   1.249  1.00  0.80           H  
ATOM    466  HB  THR A  35     -23.310   7.306   3.701  1.00  0.80           H  
ATOM    467  HG1 THR A  35     -23.861   6.504   1.011  1.00  0.80           H  
ATOM    468 1HG2 THR A  35     -25.490   6.141   3.565  1.00  0.80           H  
ATOM    469 2HG2 THR A  35     -25.720   7.882   3.822  1.00  0.80           H  
ATOM    470 3HG2 THR A  35     -25.962   7.186   2.201  1.00  0.80           H  
ATOM    471  N   VAL A  36     -25.378  10.419   2.776  1.00  0.74           N  
ATOM    472  CA  VAL A  36     -25.917  11.498   3.590  1.00  0.74           C  
ATOM    473  C   VAL A  36     -27.323  11.182   4.083  1.00  0.74           C  
ATOM    474  O   VAL A  36     -28.169  10.706   3.319  1.00  0.74           O  
ATOM    475  CB  VAL A  36     -25.932  12.807   2.793  1.00  0.74           C  
ATOM    476  CG1 VAL A  36     -26.446  13.915   3.685  1.00  0.74           C  
ATOM    477  CG2 VAL A  36     -24.562  13.049   2.232  1.00  0.74           C  
ATOM    478  H   VAL A  36     -25.863  10.138   1.927  1.00  0.74           H  
ATOM    479  HA  VAL A  36     -25.276  11.637   4.459  1.00  0.74           H  
ATOM    480  HB  VAL A  36     -26.629  12.725   1.959  1.00  0.74           H  
ATOM    481 1HG1 VAL A  36     -26.473  14.843   3.179  1.00  0.74           H  
ATOM    482 2HG1 VAL A  36     -27.438  13.665   4.011  1.00  0.74           H  
ATOM    483 3HG1 VAL A  36     -25.790  13.999   4.537  1.00  0.74           H  
ATOM    484 1HG2 VAL A  36     -24.563  13.945   1.663  1.00  0.74           H  
ATOM    485 2HG2 VAL A  36     -23.851  13.131   3.030  1.00  0.74           H  
ATOM    486 3HG2 VAL A  36     -24.290  12.223   1.584  1.00  0.74           H  
ATOM    487  N   ASP A  37     -27.561  11.435   5.370  1.00  0.72           N  
ATOM    488  CA  ASP A  37     -28.861  11.209   5.999  1.00  0.72           C  
ATOM    489  C   ASP A  37     -29.235  12.417   6.868  1.00  0.72           C  
ATOM    490  O   ASP A  37     -28.583  12.693   7.883  1.00  0.72           O  
ATOM    491  CB  ASP A  37     -28.811   9.894   6.810  1.00  0.72           C  
ATOM    492  CG  ASP A  37     -30.140   9.434   7.477  1.00  0.72           C  
ATOM    493  OD1 ASP A  37     -31.038  10.213   7.634  1.00  0.72           O  
ATOM    494  OD2 ASP A  37     -30.241   8.254   7.773  1.00  0.72           O  
ATOM    495  H   ASP A  37     -26.801  11.809   5.940  1.00  0.72           H  
ATOM    496  HA  ASP A  37     -29.616  11.111   5.221  1.00  0.72           H  
ATOM    497 1HB  ASP A  37     -28.477   9.094   6.148  1.00  0.72           H  
ATOM    498 2HB  ASP A  37     -28.057   9.994   7.592  1.00  0.72           H  
ATOM    499  N   VAL A  38     -30.230  13.202   6.421  1.00  0.71           N  
ATOM    500  CA  VAL A  38     -30.593  14.415   7.157  1.00  0.71           C  
ATOM    501  C   VAL A  38     -32.052  14.363   7.593  1.00  0.71           C  
ATOM    502  O   VAL A  38     -32.941  14.132   6.782  1.00  0.71           O  
ATOM    503  CB  VAL A  38     -30.353  15.689   6.327  1.00  0.71           C  
ATOM    504  CG1 VAL A  38     -30.718  16.861   7.169  1.00  0.71           C  
ATOM    505  CG2 VAL A  38     -28.937  15.786   5.915  1.00  0.71           C  
ATOM    506  H   VAL A  38     -30.751  12.922   5.590  1.00  0.71           H  
ATOM    507  HA  VAL A  38     -29.995  14.472   8.050  1.00  0.71           H  
ATOM    508  HB  VAL A  38     -30.996  15.683   5.451  1.00  0.71           H  
ATOM    509 1HG1 VAL A  38     -30.547  17.773   6.622  1.00  0.71           H  
ATOM    510 2HG1 VAL A  38     -31.756  16.788   7.466  1.00  0.71           H  
ATOM    511 3HG1 VAL A  38     -30.094  16.853   8.043  1.00  0.71           H  
ATOM    512 1HG2 VAL A  38     -28.773  16.699   5.340  1.00  0.71           H  
ATOM    513 2HG2 VAL A  38     -28.339  15.801   6.807  1.00  0.71           H  
ATOM    514 3HG2 VAL A  38     -28.687  14.935   5.315  1.00  0.71           H  
ATOM    515  N   ARG A  39     -32.298  14.561   8.888  1.00  0.72           N  
ATOM    516  CA  ARG A  39     -33.642  14.460   9.451  1.00  0.72           C  
ATOM    517  C   ARG A  39     -34.373  15.787   9.696  1.00  0.72           C  
ATOM    518  O   ARG A  39     -35.595  15.816   9.832  1.00  0.72           O  
ATOM    519  CB  ARG A  39     -33.563  13.696  10.752  1.00  0.72           C  
ATOM    520  CG  ARG A  39     -33.071  12.256  10.596  1.00  0.72           C  
ATOM    521  CD  ARG A  39     -33.048  11.531  11.888  1.00  0.72           C  
ATOM    522  NE  ARG A  39     -32.576  10.159  11.737  1.00  0.72           N  
ATOM    523  CZ  ARG A  39     -32.491   9.261  12.743  1.00  0.72           C  
ATOM    524  NH1 ARG A  39     -32.851   9.599  13.962  1.00  0.72           N  
ATOM    525  NH2 ARG A  39     -32.047   8.039  12.506  1.00  0.72           N  
ATOM    526  H   ARG A  39     -31.528  14.774   9.508  1.00  0.72           H  
ATOM    527  HA  ARG A  39     -34.231  13.882   8.764  1.00  0.72           H  
ATOM    528 1HB  ARG A  39     -32.887  14.212  11.436  1.00  0.72           H  
ATOM    529 2HB  ARG A  39     -34.547  13.667  11.215  1.00  0.72           H  
ATOM    530 1HG  ARG A  39     -33.716  11.714   9.912  1.00  0.72           H  
ATOM    531 2HG  ARG A  39     -32.054  12.267  10.192  1.00  0.72           H  
ATOM    532 1HD  ARG A  39     -32.382  12.047  12.580  1.00  0.72           H  
ATOM    533 2HD  ARG A  39     -34.054  11.502  12.306  1.00  0.72           H  
ATOM    534  HE  ARG A  39     -32.285   9.859  10.805  1.00  0.72           H  
ATOM    535 1HH1 ARG A  39     -33.192  10.532  14.148  1.00  0.72           H  
ATOM    536 2HH1 ARG A  39     -32.788   8.926  14.713  1.00  0.72           H  
ATOM    537 1HH2 ARG A  39     -31.768   7.776  11.567  1.00  0.72           H  
ATOM    538 2HH2 ARG A  39     -31.985   7.369  13.259  1.00  0.72           H  
ATOM    539  N   GLY A  40     -33.622  16.874   9.783  1.00  0.73           N  
ATOM    540  CA  GLY A  40     -34.175  18.202  10.096  1.00  0.73           C  
ATOM    541  C   GLY A  40     -34.545  19.137   8.918  1.00  0.73           C  
ATOM    542  O   GLY A  40     -34.388  20.355   9.060  1.00  0.73           O  
ATOM    543  H   GLY A  40     -32.617  16.744   9.706  1.00  0.73           H  
ATOM    544 1HA  GLY A  40     -35.070  18.054  10.700  1.00  0.73           H  
ATOM    545 2HA  GLY A  40     -33.481  18.725  10.747  1.00  0.73           H  
ATOM    546  N   LEU A  41     -34.957  18.610   7.752  1.00  0.74           N  
ATOM    547  CA  LEU A  41     -35.225  19.461   6.575  1.00  0.74           C  
ATOM    548  C   LEU A  41     -36.679  19.572   6.116  1.00  0.74           C  
ATOM    549  O   LEU A  41     -37.540  18.783   6.483  1.00  0.74           O  
ATOM    550  CB  LEU A  41     -34.401  18.988   5.393  1.00  0.74           C  
ATOM    551  CG  LEU A  41     -32.936  19.017   5.561  1.00  0.74           C  
ATOM    552  CD1 LEU A  41     -32.298  18.360   4.368  1.00  0.74           C  
ATOM    553  CD2 LEU A  41     -32.442  20.451   5.677  1.00  0.74           C  
ATOM    554  H   LEU A  41     -35.125  17.603   7.662  1.00  0.74           H  
ATOM    555  HA  LEU A  41     -34.893  20.468   6.820  1.00  0.74           H  
ATOM    556 1HB  LEU A  41     -34.667  17.952   5.203  1.00  0.74           H  
ATOM    557 2HB  LEU A  41     -34.660  19.571   4.522  1.00  0.74           H  
ATOM    558  HG  LEU A  41     -32.690  18.492   6.439  1.00  0.74           H  
ATOM    559 1HD1 LEU A  41     -31.224  18.363   4.484  1.00  0.74           H  
ATOM    560 2HD1 LEU A  41     -32.648  17.333   4.293  1.00  0.74           H  
ATOM    561 3HD1 LEU A  41     -32.566  18.907   3.466  1.00  0.74           H  
ATOM    562 1HD2 LEU A  41     -31.363  20.449   5.796  1.00  0.74           H  
ATOM    563 2HD2 LEU A  41     -32.700  21.000   4.773  1.00  0.74           H  
ATOM    564 3HD2 LEU A  41     -32.903  20.936   6.541  1.00  0.74           H  
ATOM    565  N   THR A  42     -36.939  20.587   5.302  1.00  0.75           N  
ATOM    566  CA  THR A  42     -38.229  20.794   4.656  1.00  0.75           C  
ATOM    567  C   THR A  42     -38.415  19.763   3.512  1.00  0.75           C  
ATOM    568  O   THR A  42     -37.493  19.575   2.722  1.00  0.75           O  
ATOM    569  CB  THR A  42     -38.311  22.227   4.091  1.00  0.75           C  
ATOM    570  OG1 THR A  42     -38.154  23.169   5.160  1.00  0.75           O  
ATOM    571  CG2 THR A  42     -39.636  22.474   3.398  1.00  0.75           C  
ATOM    572  H   THR A  42     -36.190  21.229   5.090  1.00  0.75           H  
ATOM    573  HA  THR A  42     -38.998  20.690   5.410  1.00  0.75           H  
ATOM    574  HB  THR A  42     -37.507  22.369   3.368  1.00  0.75           H  
ATOM    575  HG1 THR A  42     -38.263  24.063   4.818  1.00  0.75           H  
ATOM    576 1HG2 THR A  42     -39.655  23.490   3.008  1.00  0.75           H  
ATOM    577 2HG2 THR A  42     -39.758  21.772   2.575  1.00  0.75           H  
ATOM    578 3HG2 THR A  42     -40.446  22.348   4.107  1.00  0.75           H  
ATOM    579  N   PRO A  43     -39.565  19.081   3.383  1.00  0.76           N  
ATOM    580  CA  PRO A  43     -39.844  18.138   2.307  1.00  0.76           C  
ATOM    581  C   PRO A  43     -39.598  18.790   0.949  1.00  0.76           C  
ATOM    582  O   PRO A  43     -39.942  19.956   0.743  1.00  0.76           O  
ATOM    583  CB  PRO A  43     -41.328  17.851   2.517  1.00  0.76           C  
ATOM    584  CG  PRO A  43     -41.531  18.038   4.016  1.00  0.76           C  
ATOM    585  CD  PRO A  43     -40.640  19.189   4.392  1.00  0.76           C  
ATOM    586  HA  PRO A  43     -39.252  17.231   2.420  1.00  0.76           H  
ATOM    587 1HB  PRO A  43     -41.935  18.529   1.906  1.00  0.76           H  
ATOM    588 2HB  PRO A  43     -41.550  16.827   2.180  1.00  0.76           H  
ATOM    589 1HG  PRO A  43     -42.596  18.220   4.240  1.00  0.76           H  
ATOM    590 2HG  PRO A  43     -41.259  17.133   4.559  1.00  0.76           H  
ATOM    591 1HD  PRO A  43     -41.177  20.134   4.318  1.00  0.76           H  
ATOM    592 2HD  PRO A  43     -40.259  18.980   5.406  1.00  0.76           H  
ATOM    593  N   GLY A  44     -39.003  18.032   0.027  1.00  0.77           N  
ATOM    594  CA  GLY A  44     -38.670  18.540  -1.303  1.00  0.77           C  
ATOM    595  C   GLY A  44     -37.206  18.270  -1.659  1.00  0.77           C  
ATOM    596  O   GLY A  44     -36.573  17.363  -1.115  1.00  0.77           O  
ATOM    597  H   GLY A  44     -38.777  17.069   0.265  1.00  0.77           H  
ATOM    598 1HA  GLY A  44     -39.318  18.070  -2.041  1.00  0.77           H  
ATOM    599 2HA  GLY A  44     -38.861  19.610  -1.344  1.00  0.77           H  
ATOM    600  N   MET A  45     -36.684  19.015  -2.629  1.00  0.78           N  
ATOM    601  CA  MET A  45     -35.301  18.818  -3.060  1.00  0.78           C  
ATOM    602  C   MET A  45     -34.394  19.917  -2.518  1.00  0.78           C  
ATOM    603  O   MET A  45     -34.763  21.090  -2.530  1.00  0.78           O  
ATOM    604  CB  MET A  45     -35.229  18.762  -4.582  1.00  0.78           C  
ATOM    605  CG  MET A  45     -35.938  17.581  -5.208  1.00  0.78           C  
ATOM    606  SD  MET A  45     -35.110  16.028  -4.840  1.00  0.78           S  
ATOM    607  CE  MET A  45     -36.308  14.868  -5.486  1.00  0.78           C  
ATOM    608  H   MET A  45     -37.242  19.739  -3.060  1.00  0.78           H  
ATOM    609  HA  MET A  45     -34.941  17.871  -2.663  1.00  0.78           H  
ATOM    610 1HB  MET A  45     -35.675  19.662  -4.995  1.00  0.78           H  
ATOM    611 2HB  MET A  45     -34.183  18.737  -4.895  1.00  0.78           H  
ATOM    612 1HG  MET A  45     -36.960  17.525  -4.840  1.00  0.78           H  
ATOM    613 2HG  MET A  45     -35.970  17.707  -6.291  1.00  0.78           H  
ATOM    614 1HE  MET A  45     -35.948  13.851  -5.346  1.00  0.78           H  
ATOM    615 2HE  MET A  45     -37.255  14.993  -4.961  1.00  0.78           H  
ATOM    616 3HE  MET A  45     -36.457  15.053  -6.550  1.00  0.78           H  
ATOM    617  N   HIS A  46     -33.194  19.530  -2.085  1.00  0.81           N  
ATOM    618  CA  HIS A  46     -32.182  20.470  -1.577  1.00  0.81           C  
ATOM    619  C   HIS A  46     -30.829  20.306  -2.291  1.00  0.81           C  
ATOM    620  O   HIS A  46     -30.409  19.183  -2.592  1.00  0.81           O  
ATOM    621  CB  HIS A  46     -31.971  20.201  -0.077  1.00  0.81           C  
ATOM    622  CG  HIS A  46     -33.157  20.452   0.804  1.00  0.81           C  
ATOM    623  ND1 HIS A  46     -33.246  21.536   1.646  1.00  0.81           N  
ATOM    624  CD2 HIS A  46     -34.305  19.774   0.951  1.00  0.81           C  
ATOM    625  CE1 HIS A  46     -34.392  21.502   2.281  1.00  0.81           C  
ATOM    626  NE2 HIS A  46     -35.051  20.444   1.881  1.00  0.81           N  
ATOM    627  H   HIS A  46     -32.997  18.528  -2.060  1.00  0.81           H  
ATOM    628  HA  HIS A  46     -32.518  21.500  -1.713  1.00  0.81           H  
ATOM    629 1HB  HIS A  46     -31.695  19.169   0.058  1.00  0.81           H  
ATOM    630 2HB  HIS A  46     -31.143  20.795   0.279  1.00  0.81           H  
ATOM    631  HD2 HIS A  46     -34.590  18.862   0.426  1.00  0.81           H  
ATOM    632  HE1 HIS A  46     -34.736  22.230   3.014  1.00  0.81           H  
ATOM    633  HE2 HIS A  46     -35.977  20.155   2.198  1.00  0.81           H  
ATOM    634  N   GLY A  47     -30.094  21.397  -2.519  1.00  0.85           N  
ATOM    635  CA  GLY A  47     -28.770  21.235  -3.111  1.00  0.85           C  
ATOM    636  C   GLY A  47     -27.787  20.743  -2.064  1.00  0.85           C  
ATOM    637  O   GLY A  47     -28.113  20.708  -0.877  1.00  0.85           O  
ATOM    638  H   GLY A  47     -30.440  22.338  -2.327  1.00  0.85           H  
ATOM    639 1HA  GLY A  47     -28.814  20.517  -3.919  1.00  0.85           H  
ATOM    640 2HA  GLY A  47     -28.433  22.185  -3.529  1.00  0.85           H  
ATOM    641  N   MET A  48     -26.597  20.350  -2.506  1.00  0.91           N  
ATOM    642  CA  MET A  48     -25.557  19.850  -1.609  1.00  0.91           C  
ATOM    643  C   MET A  48     -24.149  19.979  -2.215  1.00  0.91           C  
ATOM    644  O   MET A  48     -23.920  19.596  -3.380  1.00  0.91           O  
ATOM    645  CB  MET A  48     -25.856  18.398  -1.246  1.00  0.91           C  
ATOM    646  CG  MET A  48     -24.846  17.740  -0.339  1.00  0.91           C  
ATOM    647  SD  MET A  48     -25.268  16.040  -0.084  1.00  0.91           S  
ATOM    648  CE  MET A  48     -26.680  16.258   0.887  1.00  0.91           C  
ATOM    649  H   MET A  48     -26.394  20.404  -3.492  1.00  0.91           H  
ATOM    650  HA  MET A  48     -25.586  20.449  -0.712  1.00  0.91           H  
ATOM    651 1HB  MET A  48     -26.799  18.374  -0.700  1.00  0.91           H  
ATOM    652 2HB  MET A  48     -26.013  17.803  -2.142  1.00  0.91           H  
ATOM    653 1HG  MET A  48     -23.860  17.798  -0.789  1.00  0.91           H  
ATOM    654 2HG  MET A  48     -24.817  18.251   0.625  1.00  0.91           H  
ATOM    655 1HE  MET A  48     -27.126  15.296   1.092  1.00  0.91           H  
ATOM    656 2HE  MET A  48     -26.400  16.734   1.806  1.00  0.91           H  
ATOM    657 3HE  MET A  48     -27.384  16.882   0.352  1.00  0.91           H  
ATOM    658  N   HIS A  49     -23.220  20.530  -1.423  1.00  1.00           N  
ATOM    659  CA  HIS A  49     -21.853  20.744  -1.896  1.00  1.00           C  
ATOM    660  C   HIS A  49     -20.764  20.550  -0.833  1.00  1.00           C  
ATOM    661  O   HIS A  49     -21.002  20.726   0.368  1.00  1.00           O  
ATOM    662  CB  HIS A  49     -21.675  22.173  -2.386  1.00  1.00           C  
ATOM    663  CG  HIS A  49     -22.637  22.647  -3.411  1.00  1.00           C  
ATOM    664  ND1 HIS A  49     -23.911  23.013  -3.077  1.00  1.00           N  
ATOM    665  CD2 HIS A  49     -22.522  22.879  -4.736  1.00  1.00           C  
ATOM    666  CE1 HIS A  49     -24.540  23.437  -4.132  1.00  1.00           C  
ATOM    667  NE2 HIS A  49     -23.733  23.376  -5.151  1.00  1.00           N  
ATOM    668  H   HIS A  49     -23.493  20.809  -0.481  1.00  1.00           H  
ATOM    669  HA  HIS A  49     -21.661  20.060  -2.711  1.00  1.00           H  
ATOM    670 1HB  HIS A  49     -21.742  22.825  -1.554  1.00  1.00           H  
ATOM    671 2HB  HIS A  49     -20.668  22.286  -2.797  1.00  1.00           H  
ATOM    672  HD2 HIS A  49     -21.634  22.726  -5.354  1.00  1.00           H  
ATOM    673  HE1 HIS A  49     -25.558  23.802  -4.147  1.00  1.00           H  
ATOM    674  HE2 HIS A  49     -24.009  23.689  -6.087  1.00  1.00           H  
ATOM    675  N   VAL A  50     -19.543  20.274  -1.287  1.00  1.12           N  
ATOM    676  CA  VAL A  50     -18.380  20.300  -0.390  1.00  1.12           C  
ATOM    677  C   VAL A  50     -17.719  21.700  -0.475  1.00  1.12           C  
ATOM    678  O   VAL A  50     -17.434  22.198  -1.572  1.00  1.12           O  
ATOM    679  CB  VAL A  50     -17.361  19.193  -0.732  1.00  1.12           C  
ATOM    680  CG1 VAL A  50     -16.135  19.286   0.203  1.00  1.12           C  
ATOM    681  CG2 VAL A  50     -18.046  17.825  -0.635  1.00  1.12           C  
ATOM    682  H   VAL A  50     -19.440  20.067  -2.278  1.00  1.12           H  
ATOM    683  HA  VAL A  50     -18.721  20.135   0.628  1.00  1.12           H  
ATOM    684  HB  VAL A  50     -17.000  19.346  -1.740  1.00  1.12           H  
ATOM    685 1HG1 VAL A  50     -15.413  18.514  -0.061  1.00  1.12           H  
ATOM    686 2HG1 VAL A  50     -15.668  20.265   0.099  1.00  1.12           H  
ATOM    687 3HG1 VAL A  50     -16.458  19.148   1.239  1.00  1.12           H  
ATOM    688 1HG2 VAL A  50     -17.333  17.041  -0.894  1.00  1.12           H  
ATOM    689 2HG2 VAL A  50     -18.404  17.673   0.386  1.00  1.12           H  
ATOM    690 3HG2 VAL A  50     -18.891  17.791  -1.329  1.00  1.12           H  
ATOM    691  N   HIS A  51     -17.519  22.323   0.691  1.00  1.28           N  
ATOM    692  CA  HIS A  51     -16.991  23.692   0.864  1.00  1.28           C  
ATOM    693  C   HIS A  51     -15.636  23.737   1.577  1.00  1.28           C  
ATOM    694  O   HIS A  51     -15.287  22.845   2.358  1.00  1.28           O  
ATOM    695  CB  HIS A  51     -17.973  24.535   1.707  1.00  1.28           C  
ATOM    696  CG  HIS A  51     -19.286  25.003   1.057  1.00  1.28           C  
ATOM    697  ND1 HIS A  51     -20.310  24.165   0.725  1.00  1.28           N  
ATOM    698  CD2 HIS A  51     -19.734  26.253   0.795  1.00  1.28           C  
ATOM    699  CE1 HIS A  51     -21.332  24.889   0.243  1.00  1.28           C  
ATOM    700  NE2 HIS A  51     -21.008  26.151   0.284  1.00  1.28           N  
ATOM    701  H   HIS A  51     -17.775  21.803   1.531  1.00  1.28           H  
ATOM    702  HA  HIS A  51     -16.872  24.169  -0.109  1.00  1.28           H  
ATOM    703 1HB  HIS A  51     -18.246  23.957   2.586  1.00  1.28           H  
ATOM    704 2HB  HIS A  51     -17.450  25.422   2.064  1.00  1.28           H  
ATOM    705  HD1 HIS A  51     -20.343  23.171   0.863  1.00  1.28           H  
ATOM    706  HD2 HIS A  51     -19.287  27.233   0.919  1.00  1.28           H  
ATOM    707  HE1 HIS A  51     -22.250  24.417  -0.086  1.00  1.28           H  
ATOM    708  N   GLU A  52     -14.895  24.826   1.370  1.00  1.48           N  
ATOM    709  CA  GLU A  52     -13.609  25.035   2.024  1.00  1.48           C  
ATOM    710  C   GLU A  52     -13.777  25.471   3.463  1.00  1.48           C  
ATOM    711  O   GLU A  52     -14.852  25.934   3.856  1.00  1.48           O  
ATOM    712  CB  GLU A  52     -12.760  26.058   1.269  1.00  1.48           C  
ATOM    713  CG  GLU A  52     -12.335  25.615  -0.098  1.00  1.48           C  
ATOM    714  CD  GLU A  52     -11.485  26.633  -0.833  1.00  1.48           C  
ATOM    715  OE1 GLU A  52     -11.749  27.807  -0.716  1.00  1.48           O  
ATOM    716  OE2 GLU A  52     -10.567  26.226  -1.513  1.00  1.48           O  
ATOM    717  H   GLU A  52     -15.221  25.556   0.735  1.00  1.48           H  
ATOM    718  HA  GLU A  52     -13.072  24.106   2.025  1.00  1.48           H  
ATOM    719 1HB  GLU A  52     -13.305  26.986   1.163  1.00  1.48           H  
ATOM    720 2HB  GLU A  52     -11.856  26.271   1.839  1.00  1.48           H  
ATOM    721 1HG  GLU A  52     -11.767  24.702   0.024  1.00  1.48           H  
ATOM    722 2HG  GLU A  52     -13.225  25.393  -0.688  1.00  1.48           H  
ATOM    723  N   PHE A  53     -12.704  25.323   4.242  1.00  1.71           N  
ATOM    724  CA  PHE A  53     -12.685  25.740   5.637  1.00  1.71           C  
ATOM    725  C   PHE A  53     -13.649  24.939   6.498  1.00  1.71           C  
ATOM    726  O   PHE A  53     -14.669  25.460   6.977  1.00  1.71           O  
ATOM    727  CB  PHE A  53     -12.956  27.241   5.769  1.00  1.71           C  
ATOM    728  CG  PHE A  53     -11.981  28.075   4.979  1.00  1.71           C  
ATOM    729  CD1 PHE A  53     -12.343  28.628   3.765  1.00  1.71           C  
ATOM    730  CD2 PHE A  53     -10.694  28.289   5.444  1.00  1.71           C  
ATOM    731  CE1 PHE A  53     -11.451  29.372   3.026  1.00  1.71           C  
ATOM    732  CE2 PHE A  53      -9.795  29.038   4.710  1.00  1.71           C  
ATOM    733  CZ  PHE A  53     -10.176  29.580   3.497  1.00  1.71           C  
ATOM    734  H   PHE A  53     -11.867  24.923   3.847  1.00  1.71           H  
ATOM    735  HA  PHE A  53     -11.681  25.559   6.023  1.00  1.71           H  
ATOM    736 1HB  PHE A  53     -13.962  27.490   5.454  1.00  1.71           H  
ATOM    737 2HB  PHE A  53     -12.870  27.526   6.817  1.00  1.71           H  
ATOM    738  HD1 PHE A  53     -13.343  28.464   3.394  1.00  1.71           H  
ATOM    739  HD2 PHE A  53     -10.392  27.857   6.399  1.00  1.71           H  
ATOM    740  HE1 PHE A  53     -11.756  29.794   2.067  1.00  1.71           H  
ATOM    741  HE2 PHE A  53      -8.784  29.199   5.085  1.00  1.71           H  
ATOM    742  HZ  PHE A  53      -9.469  30.168   2.915  1.00  1.71           H  
ATOM    743  N   GLY A  54     -13.318  23.654   6.696  1.00  1.96           N  
ATOM    744  CA  GLY A  54     -14.132  22.710   7.456  1.00  1.96           C  
ATOM    745  C   GLY A  54     -14.246  23.055   8.933  1.00  1.96           C  
ATOM    746  O   GLY A  54     -13.664  22.408   9.807  1.00  1.96           O  
ATOM    747  H   GLY A  54     -12.476  23.275   6.265  1.00  1.96           H  
ATOM    748 1HA  GLY A  54     -15.122  22.667   7.015  1.00  1.96           H  
ATOM    749 2HA  GLY A  54     -13.705  21.715   7.360  1.00  1.96           H  
ATOM    750  N   ARG A  55     -14.941  24.153   9.169  1.00  2.22           N  
ATOM    751  CA  ARG A  55     -15.273  24.714  10.447  1.00  2.22           C  
ATOM    752  C   ARG A  55     -16.726  25.122  10.334  1.00  2.22           C  
ATOM    753  O   ARG A  55     -17.392  25.425  11.324  1.00  2.22           O  
ATOM    754  CB  ARG A  55     -14.415  25.930  10.754  1.00  2.22           C  
ATOM    755  CG  ARG A  55     -12.911  25.656  10.910  1.00  2.22           C  
ATOM    756  CD  ARG A  55     -12.623  24.853  12.135  1.00  2.22           C  
ATOM    757  NE  ARG A  55     -11.196  24.604  12.317  1.00  2.22           N  
ATOM    758  CZ  ARG A  55     -10.509  23.548  11.821  1.00  2.22           C  
ATOM    759  NH1 ARG A  55     -11.104  22.619  11.100  1.00  2.22           N  
ATOM    760  NH2 ARG A  55      -9.212  23.443  12.068  1.00  2.22           N  
ATOM    761  H   ARG A  55     -15.313  24.636   8.364  1.00  2.22           H  
ATOM    762  HA  ARG A  55     -15.157  23.966  11.229  1.00  2.22           H  
ATOM    763 1HB  ARG A  55     -14.532  26.658   9.946  1.00  2.22           H  
ATOM    764 2HB  ARG A  55     -14.765  26.405  11.668  1.00  2.22           H  
ATOM    765 1HG  ARG A  55     -12.540  25.118  10.039  1.00  2.22           H  
ATOM    766 2HG  ARG A  55     -12.385  26.606  10.994  1.00  2.22           H  
ATOM    767 1HD  ARG A  55     -12.992  25.388  13.010  1.00  2.22           H  
ATOM    768 2HD  ARG A  55     -13.132  23.890  12.059  1.00  2.22           H  
ATOM    769  HE  ARG A  55     -10.679  25.277  12.862  1.00  2.22           H  
ATOM    770 1HH1 ARG A  55     -12.111  22.670  10.877  1.00  2.22           H  
ATOM    771 2HH1 ARG A  55     -10.571  21.842  10.746  1.00  2.22           H  
ATOM    772 1HH2 ARG A  55      -8.744  24.147  12.621  1.00  2.22           H  
ATOM    773 2HH2 ARG A  55      -8.693  22.658  11.701  1.00  2.22           H  
ATOM    774  N   CYS A  56     -17.184  25.211   9.066  1.00  2.51           N  
ATOM    775  CA  CYS A  56     -18.508  25.695   8.643  1.00  2.51           C  
ATOM    776  C   CYS A  56     -18.658  27.197   8.811  1.00  2.51           C  
ATOM    777  O   CYS A  56     -19.062  27.897   7.880  1.00  2.51           O  
ATOM    778  CB  CYS A  56     -19.658  25.005   9.387  1.00  2.51           C  
ATOM    779  SG  CYS A  56     -19.894  23.273   8.960  1.00  2.51           S  
ATOM    780  H   CYS A  56     -16.507  24.974   8.350  1.00  2.51           H  
ATOM    781  HA  CYS A  56     -18.620  25.464   7.580  1.00  2.51           H  
ATOM    782 1HB  CYS A  56     -19.515  25.069  10.460  1.00  2.51           H  
ATOM    783 2HB  CYS A  56     -20.586  25.531   9.165  1.00  2.51           H  
ATOM    784  N   THR A  57     -18.342  27.674  10.008  1.00  2.84           N  
ATOM    785  CA  THR A  57     -18.412  29.060  10.418  1.00  2.84           C  
ATOM    786  C   THR A  57     -19.429  29.890   9.661  1.00  2.84           C  
ATOM    787  O   THR A  57     -19.044  30.703   8.831  1.00  2.84           O  
ATOM    788  CB  THR A  57     -17.062  29.757  10.227  1.00  2.84           C  
ATOM    789  OG1 THR A  57     -16.056  29.075  10.983  1.00  2.84           O  
ATOM    790  CG2 THR A  57     -17.173  31.204  10.696  1.00  2.84           C  
ATOM    791  H   THR A  57     -18.039  26.988  10.692  1.00  2.84           H  
ATOM    792  HA  THR A  57     -18.617  29.091  11.481  1.00  2.84           H  
ATOM    793  HB  THR A  57     -16.786  29.740   9.169  1.00  2.84           H  
ATOM    794  HG1 THR A  57     -16.381  28.919  11.875  1.00  2.84           H  
ATOM    795 1HG2 THR A  57     -16.216  31.705  10.562  1.00  2.84           H  
ATOM    796 2HG2 THR A  57     -17.936  31.719  10.112  1.00  2.84           H  
ATOM    797 3HG2 THR A  57     -17.448  31.223  11.749  1.00  2.84           H  
ATOM    798  N   PRO A  58     -20.731  29.792   9.992  1.00  3.25           N  
ATOM    799  CA  PRO A  58     -21.769  30.667   9.482  1.00  3.25           C  
ATOM    800  C   PRO A  58     -21.523  32.099   9.915  1.00  3.25           C  
ATOM    801  O   PRO A  58     -21.952  33.047   9.268  1.00  3.25           O  
ATOM    802  CB  PRO A  58     -23.030  30.112  10.150  1.00  3.25           C  
ATOM    803  CG  PRO A  58     -22.539  29.320  11.344  1.00  3.25           C  
ATOM    804  CD  PRO A  58     -21.213  28.750  10.917  1.00  3.25           C  
ATOM    805  HA  PRO A  58     -21.815  30.587   8.394  1.00  3.25           H  
ATOM    806 1HB  PRO A  58     -23.641  30.949  10.467  1.00  3.25           H  
ATOM    807 2HB  PRO A  58     -23.632  29.547   9.451  1.00  3.25           H  
ATOM    808 1HG  PRO A  58     -22.448  29.985  12.214  1.00  3.25           H  
ATOM    809 2HG  PRO A  58     -23.280  28.549  11.614  1.00  3.25           H  
ATOM    810 1HD  PRO A  58     -20.612  28.645  11.810  1.00  3.25           H  
ATOM    811 2HD  PRO A  58     -21.327  27.801  10.386  1.00  3.25           H  
ATOM    812  N   GLY A  59     -20.784  32.242  11.004  1.00  3.77           N  
ATOM    813  CA  GLY A  59     -20.487  33.523  11.585  1.00  3.77           C  
ATOM    814  C   GLY A  59     -21.422  33.750  12.754  1.00  3.77           C  
ATOM    815  O   GLY A  59     -22.633  33.528  12.644  1.00  3.77           O  
ATOM    816  H   GLY A  59     -20.442  31.421  11.473  1.00  3.77           H  
ATOM    817 1HA  GLY A  59     -19.452  33.543  11.923  1.00  3.77           H  
ATOM    818 2HA  GLY A  59     -20.612  34.309  10.841  1.00  3.77           H  
ATOM    819  N   VAL A  60     -20.842  34.111  13.888  1.00  4.39           N  
ATOM    820  CA  VAL A  60     -21.595  34.372  15.099  1.00  4.39           C  
ATOM    821  C   VAL A  60     -21.132  35.688  15.697  1.00  4.39           C  
ATOM    822  O   VAL A  60     -19.928  35.895  15.815  1.00  4.39           O  
ATOM    823  CB  VAL A  60     -21.413  33.238  16.131  1.00  4.39           C  
ATOM    824  CG1 VAL A  60     -22.179  33.573  17.395  1.00  4.39           C  
ATOM    825  CG2 VAL A  60     -21.922  31.910  15.553  1.00  4.39           C  
ATOM    826  H   VAL A  60     -19.842  34.246  13.904  1.00  4.39           H  
ATOM    827  HA  VAL A  60     -22.642  34.448  14.842  1.00  4.39           H  
ATOM    828  HB  VAL A  60     -20.359  33.153  16.389  1.00  4.39           H  
ATOM    829 1HG1 VAL A  60     -22.046  32.780  18.128  1.00  4.39           H  
ATOM    830 2HG1 VAL A  60     -21.809  34.506  17.806  1.00  4.39           H  
ATOM    831 3HG1 VAL A  60     -23.233  33.669  17.155  1.00  4.39           H  
ATOM    832 1HG2 VAL A  60     -21.791  31.122  16.291  1.00  4.39           H  
ATOM    833 2HG2 VAL A  60     -22.972  32.006  15.315  1.00  4.39           H  
ATOM    834 3HG2 VAL A  60     -21.370  31.653  14.656  1.00  4.39           H  
ATOM    835  N   ASP A  61     -22.063  36.575  16.055  1.00  5.05           N  
ATOM    836  CA  ASP A  61     -21.720  37.850  16.694  1.00  5.05           C  
ATOM    837  C   ASP A  61     -21.644  37.685  18.216  1.00  5.05           C  
ATOM    838  O   ASP A  61     -22.707  37.610  18.843  1.00  5.05           O  
ATOM    839  CB  ASP A  61     -22.751  38.928  16.353  1.00  5.05           C  
ATOM    840  CG  ASP A  61     -22.442  40.329  16.984  1.00  5.05           C  
ATOM    841  OD1 ASP A  61     -21.678  40.411  17.948  1.00  5.05           O  
ATOM    842  OD2 ASP A  61     -22.984  41.291  16.495  1.00  5.05           O  
ATOM    843  H   ASP A  61     -23.039  36.334  15.881  1.00  5.05           H  
ATOM    844  HA  ASP A  61     -20.781  38.191  16.282  1.00  5.05           H  
ATOM    845 1HB  ASP A  61     -22.800  39.045  15.269  1.00  5.05           H  
ATOM    846 2HB  ASP A  61     -23.736  38.606  16.683  1.00  5.05           H  
ATOM    847  N   PRO A  62     -20.434  37.656  18.848  1.00  5.64           N  
ATOM    848  CA  PRO A  62     -20.185  37.391  20.262  1.00  5.64           C  
ATOM    849  C   PRO A  62     -20.906  38.343  21.198  1.00  5.64           C  
ATOM    850  O   PRO A  62     -21.079  38.049  22.379  1.00  5.64           O  
ATOM    851  CB  PRO A  62     -18.669  37.612  20.402  1.00  5.64           C  
ATOM    852  CG  PRO A  62     -18.119  37.412  19.037  1.00  5.64           C  
ATOM    853  CD  PRO A  62     -19.174  37.979  18.117  1.00  5.64           C  
ATOM    854  HA  PRO A  62     -20.455  36.345  20.487  1.00  5.64           H  
ATOM    855 1HB  PRO A  62     -18.477  38.625  20.787  1.00  5.64           H  
ATOM    856 2HB  PRO A  62     -18.253  36.906  21.137  1.00  5.64           H  
ATOM    857 1HG  PRO A  62     -17.149  37.917  18.933  1.00  5.64           H  
ATOM    858 2HG  PRO A  62     -17.941  36.338  18.852  1.00  5.64           H  
ATOM    859 1HD  PRO A  62     -19.073  39.069  17.999  1.00  5.64           H  
ATOM    860 2HD  PRO A  62     -19.055  37.462  17.201  1.00  5.64           H  
ATOM    861  N   ALA A  63     -21.282  39.525  20.698  1.00  6.06           N  
ATOM    862  CA  ALA A  63     -21.963  40.498  21.539  1.00  6.06           C  
ATOM    863  C   ALA A  63     -23.289  39.954  22.032  1.00  6.06           C  
ATOM    864  O   ALA A  63     -23.769  40.302  23.112  1.00  6.06           O  
ATOM    865  CB  ALA A  63     -22.196  41.779  20.767  1.00  6.06           C  
ATOM    866  H   ALA A  63     -21.160  39.761  19.704  1.00  6.06           H  
ATOM    867  HA  ALA A  63     -21.333  40.701  22.404  1.00  6.06           H  
ATOM    868 1HB  ALA A  63     -22.689  42.507  21.405  1.00  6.06           H  
ATOM    869 2HB  ALA A  63     -21.242  42.175  20.426  1.00  6.06           H  
ATOM    870 3HB  ALA A  63     -22.827  41.565  19.901  1.00  6.06           H  
ATOM    871  N   VAL A  64     -23.910  39.160  21.167  1.00  6.25           N  
ATOM    872  CA  VAL A  64     -25.224  38.594  21.374  1.00  6.25           C  
ATOM    873  C   VAL A  64     -25.269  37.086  21.119  1.00  6.25           C  
ATOM    874  O   VAL A  64     -26.295  36.443  21.338  1.00  6.25           O  
ATOM    875  CB  VAL A  64     -26.209  39.331  20.447  1.00  6.25           C  
ATOM    876  CG1 VAL A  64     -26.330  40.804  20.834  1.00  6.25           C  
ATOM    877  CG2 VAL A  64     -25.672  39.272  19.038  1.00  6.25           C  
ATOM    878  H   VAL A  64     -23.420  38.903  20.313  1.00  6.25           H  
ATOM    879  HA  VAL A  64     -25.512  38.777  22.409  1.00  6.25           H  
ATOM    880  HB  VAL A  64     -27.187  38.863  20.513  1.00  6.25           H  
ATOM    881 1HG1 VAL A  64     -27.026  41.299  20.158  1.00  6.25           H  
ATOM    882 2HG1 VAL A  64     -26.701  40.881  21.857  1.00  6.25           H  
ATOM    883 3HG1 VAL A  64     -25.365  41.293  20.764  1.00  6.25           H  
ATOM    884 1HG2 VAL A  64     -26.352  39.783  18.361  1.00  6.25           H  
ATOM    885 2HG2 VAL A  64     -24.690  39.752  18.999  1.00  6.25           H  
ATOM    886 3HG2 VAL A  64     -25.573  38.265  18.749  1.00  6.25           H  
ATOM    887  N   ASN A  65     -24.154  36.535  20.637  1.00  6.20           N  
ATOM    888  CA  ASN A  65     -24.029  35.143  20.200  1.00  6.20           C  
ATOM    889  C   ASN A  65     -25.059  34.797  19.131  1.00  6.20           C  
ATOM    890  O   ASN A  65     -25.653  33.716  19.132  1.00  6.20           O  
ATOM    891  CB  ASN A  65     -24.096  34.185  21.367  1.00  6.20           C  
ATOM    892  CG  ASN A  65     -22.905  34.328  22.268  1.00  6.20           C  
ATOM    893  OD1 ASN A  65     -21.759  34.339  21.797  1.00  6.20           O  
ATOM    894  ND2 ASN A  65     -23.146  34.442  23.548  1.00  6.20           N  
ATOM    895  H   ASN A  65     -23.350  37.132  20.498  1.00  6.20           H  
ATOM    896  HA  ASN A  65     -23.049  35.031  19.743  1.00  6.20           H  
ATOM    897 1HB  ASN A  65     -25.003  34.351  21.942  1.00  6.20           H  
ATOM    898 2HB  ASN A  65     -24.133  33.164  20.987  1.00  6.20           H  
ATOM    899 1HD2 ASN A  65     -22.388  34.542  24.194  1.00  6.20           H  
ATOM    900 2HD2 ASN A  65     -24.089  34.431  23.881  1.00  6.20           H  
ATOM    901  N   LYS A  66     -25.261  35.727  18.207  1.00  5.93           N  
ATOM    902  CA  LYS A  66     -26.225  35.524  17.131  1.00  5.93           C  
ATOM    903  C   LYS A  66     -25.597  34.950  15.889  1.00  5.93           C  
ATOM    904  O   LYS A  66     -24.655  35.517  15.331  1.00  5.93           O  
ATOM    905  CB  LYS A  66     -26.952  36.813  16.754  1.00  5.93           C  
ATOM    906  CG  LYS A  66     -27.987  36.637  15.657  1.00  5.93           C  
ATOM    907  CD  LYS A  66     -28.702  37.933  15.337  1.00  5.93           C  
ATOM    908  CE  LYS A  66     -29.708  37.728  14.212  1.00  5.93           C  
ATOM    909  NZ  LYS A  66     -30.432  38.987  13.875  1.00  5.93           N  
ATOM    910  H   LYS A  66     -24.697  36.574  18.272  1.00  5.93           H  
ATOM    911  HA  LYS A  66     -26.973  34.808  17.477  1.00  5.93           H  
ATOM    912 1HB  LYS A  66     -27.465  37.210  17.631  1.00  5.93           H  
ATOM    913 2HB  LYS A  66     -26.231  37.559  16.422  1.00  5.93           H  
ATOM    914 1HG  LYS A  66     -27.497  36.277  14.748  1.00  5.93           H  
ATOM    915 2HG  LYS A  66     -28.718  35.890  15.964  1.00  5.93           H  
ATOM    916 1HD  LYS A  66     -29.220  38.297  16.225  1.00  5.93           H  
ATOM    917 2HD  LYS A  66     -27.973  38.680  15.027  1.00  5.93           H  
ATOM    918 1HE  LYS A  66     -29.181  37.371  13.326  1.00  5.93           H  
ATOM    919 2HE  LYS A  66     -30.434  36.974  14.516  1.00  5.93           H  
ATOM    920 1HZ  LYS A  66     -31.087  38.809  13.127  1.00  5.93           H  
ATOM    921 2HZ  LYS A  66     -30.932  39.317  14.688  1.00  5.93           H  
ATOM    922 3HZ  LYS A  66     -29.769  39.689  13.580  1.00  5.93           H  
ATOM    923  N   VAL A  67     -26.116  33.814  15.464  1.00  5.53           N  
ATOM    924  CA  VAL A  67     -25.662  33.141  14.264  1.00  5.53           C  
ATOM    925  C   VAL A  67     -26.314  33.772  13.045  1.00  5.53           C  
ATOM    926  O   VAL A  67     -27.501  34.115  13.085  1.00  5.53           O  
ATOM    927  CB  VAL A  67     -25.999  31.654  14.321  1.00  5.53           C  
ATOM    928  CG1 VAL A  67     -27.502  31.481  14.195  1.00  5.53           C  
ATOM    929  CG2 VAL A  67     -25.228  30.912  13.236  1.00  5.53           C  
ATOM    930  H   VAL A  67     -26.870  33.399  15.995  1.00  5.53           H  
ATOM    931  HA  VAL A  67     -24.585  33.257  14.178  1.00  5.53           H  
ATOM    932  HB  VAL A  67     -25.702  31.260  15.292  1.00  5.53           H  
ATOM    933 1HG1 VAL A  67     -27.756  30.433  14.258  1.00  5.53           H  
ATOM    934 2HG1 VAL A  67     -27.996  32.023  15.000  1.00  5.53           H  
ATOM    935 3HG1 VAL A  67     -27.829  31.877  13.231  1.00  5.53           H  
ATOM    936 1HG2 VAL A  67     -25.443  29.855  13.290  1.00  5.53           H  
ATOM    937 2HG2 VAL A  67     -25.509  31.268  12.270  1.00  5.53           H  
ATOM    938 3HG2 VAL A  67     -24.165  31.074  13.383  1.00  5.53           H  
ATOM    939  N   VAL A  68     -25.570  33.867  11.960  1.00  5.06           N  
ATOM    940  CA  VAL A  68     -26.088  34.415  10.722  1.00  5.06           C  
ATOM    941  C   VAL A  68     -26.073  33.245   9.708  1.00  5.06           C  
ATOM    942  O   VAL A  68     -25.614  32.166  10.055  1.00  5.06           O  
ATOM    943  CB  VAL A  68     -25.221  35.622  10.306  1.00  5.06           C  
ATOM    944  CG1 VAL A  68     -25.232  36.649  11.438  1.00  5.06           C  
ATOM    945  CG2 VAL A  68     -23.874  35.167   9.940  1.00  5.06           C  
ATOM    946  H   VAL A  68     -24.585  33.589  12.023  1.00  5.06           H  
ATOM    947  HA  VAL A  68     -27.110  34.750  10.892  1.00  5.06           H  
ATOM    948  HB  VAL A  68     -25.654  36.119   9.473  1.00  5.06           H  
ATOM    949 1HG1 VAL A  68     -24.646  37.519  11.148  1.00  5.06           H  
ATOM    950 2HG1 VAL A  68     -26.258  36.954  11.644  1.00  5.06           H  
ATOM    951 3HG1 VAL A  68     -24.797  36.206  12.339  1.00  5.06           H  
ATOM    952 1HG2 VAL A  68     -23.258  36.008   9.639  1.00  5.06           H  
ATOM    953 2HG2 VAL A  68     -23.427  34.683  10.771  1.00  5.06           H  
ATOM    954 3HG2 VAL A  68     -23.955  34.462   9.109  1.00  5.06           H  
ATOM    955  N   PRO A  69     -26.659  33.346   8.510  1.00  4.58           N  
ATOM    956  CA  PRO A  69     -26.733  32.266   7.532  1.00  4.58           C  
ATOM    957  C   PRO A  69     -25.386  31.669   7.119  1.00  4.58           C  
ATOM    958  O   PRO A  69     -24.364  32.361   7.007  1.00  4.58           O  
ATOM    959  CB  PRO A  69     -27.421  32.945   6.344  1.00  4.58           C  
ATOM    960  CG  PRO A  69     -28.197  34.093   6.949  1.00  4.58           C  
ATOM    961  CD  PRO A  69     -27.332  34.585   8.078  1.00  4.58           C  
ATOM    962  HA  PRO A  69     -27.382  31.471   7.940  1.00  4.58           H  
ATOM    963 1HB  PRO A  69     -26.667  33.280   5.617  1.00  4.58           H  
ATOM    964 2HB  PRO A  69     -28.067  32.222   5.823  1.00  4.58           H  
ATOM    965 1HG  PRO A  69     -28.379  34.866   6.186  1.00  4.58           H  
ATOM    966 2HG  PRO A  69     -29.184  33.747   7.290  1.00  4.58           H  
ATOM    967 1HD  PRO A  69     -26.608  35.299   7.669  1.00  4.58           H  
ATOM    968 2HD  PRO A  69     -27.958  35.015   8.864  1.00  4.58           H  
ATOM    969  N   PHE A  70     -25.411  30.397   6.725  1.00  4.08           N  
ATOM    970  CA  PHE A  70     -24.207  29.656   6.326  1.00  4.08           C  
ATOM    971  C   PHE A  70     -23.635  30.084   4.960  1.00  4.08           C  
ATOM    972  O   PHE A  70     -22.830  29.377   4.359  1.00  4.08           O  
ATOM    973  CB  PHE A  70     -24.496  28.148   6.294  1.00  4.08           C  
ATOM    974  CG  PHE A  70     -24.645  27.414   7.585  1.00  4.08           C  
ATOM    975  CD1 PHE A  70     -25.912  27.059   8.032  1.00  4.08           C  
ATOM    976  CD2 PHE A  70     -23.540  27.025   8.337  1.00  4.08           C  
ATOM    977  CE1 PHE A  70     -26.074  26.348   9.201  1.00  4.08           C  
ATOM    978  CE2 PHE A  70     -23.714  26.313   9.515  1.00  4.08           C  
ATOM    979  CZ  PHE A  70     -24.976  25.976   9.943  1.00  4.08           C  
ATOM    980  H   PHE A  70     -26.289  29.889   6.769  1.00  4.08           H  
ATOM    981  HA  PHE A  70     -23.443  29.833   7.074  1.00  4.08           H  
ATOM    982 1HB  PHE A  70     -25.446  28.034   5.820  1.00  4.08           H  
ATOM    983 2HB  PHE A  70     -23.748  27.638   5.686  1.00  4.08           H  
ATOM    984  HD1 PHE A  70     -26.791  27.344   7.439  1.00  4.08           H  
ATOM    985  HD2 PHE A  70     -22.533  27.283   7.993  1.00  4.08           H  
ATOM    986  HE1 PHE A  70     -27.078  26.074   9.531  1.00  4.08           H  
ATOM    987  HE2 PHE A  70     -22.853  26.005  10.103  1.00  4.08           H  
ATOM    988  HZ  PHE A  70     -25.105  25.407  10.866  1.00  4.08           H  
ATOM    989  N   GLY A  71     -24.008  31.283   4.495  1.00  3.60           N  
ATOM    990  CA  GLY A  71     -23.472  31.908   3.286  1.00  3.60           C  
ATOM    991  C   GLY A  71     -21.988  32.215   3.469  1.00  3.60           C  
ATOM    992  O   GLY A  71     -21.262  32.451   2.505  1.00  3.60           O  
ATOM    993  H   GLY A  71     -24.668  31.812   5.045  1.00  3.60           H  
ATOM    994 1HA  GLY A  71     -23.608  31.256   2.430  1.00  3.60           H  
ATOM    995 2HA  GLY A  71     -24.014  32.830   3.082  1.00  3.60           H  
ATOM    996  N   ALA A  72     -21.540  32.172   4.728  1.00  3.13           N  
ATOM    997  CA  ALA A  72     -20.141  32.376   5.091  1.00  3.13           C  
ATOM    998  C   ALA A  72     -19.284  31.126   4.800  1.00  3.13           C  
ATOM    999  O   ALA A  72     -18.057  31.174   4.909  1.00  3.13           O  
ATOM   1000  CB  ALA A  72     -20.037  32.725   6.561  1.00  3.13           C  
ATOM   1001  H   ALA A  72     -22.231  32.022   5.469  1.00  3.13           H  
ATOM   1002  HA  ALA A  72     -19.752  33.199   4.493  1.00  3.13           H  
ATOM   1003 1HB  ALA A  72     -18.997  32.895   6.830  1.00  3.13           H  
ATOM   1004 2HB  ALA A  72     -20.620  33.620   6.776  1.00  3.13           H  
ATOM   1005 3HB  ALA A  72     -20.421  31.904   7.132  1.00  3.13           H  
ATOM   1006  N   ALA A  73     -19.924  30.011   4.422  1.00  2.71           N  
ATOM   1007  CA  ALA A  73     -19.214  28.769   4.121  1.00  2.71           C  
ATOM   1008  C   ALA A  73     -18.236  28.998   2.953  1.00  2.71           C  
ATOM   1009  O   ALA A  73     -18.481  29.811   2.054  1.00  2.71           O  
ATOM   1010  CB  ALA A  73     -20.206  27.656   3.813  1.00  2.71           C  
ATOM   1011  H   ALA A  73     -20.940  30.004   4.354  1.00  2.71           H  
ATOM   1012  HA  ALA A  73     -18.632  28.486   5.001  1.00  2.71           H  
ATOM   1013 1HB  ALA A  73     -19.666  26.734   3.620  1.00  2.71           H  
ATOM   1014 2HB  ALA A  73     -20.869  27.512   4.668  1.00  2.71           H  
ATOM   1015 3HB  ALA A  73     -20.801  27.930   2.943  1.00  2.71           H  
ATOM   1016  N   GLY A  74     -17.126  28.260   2.944  1.00  2.38           N  
ATOM   1017  CA  GLY A  74     -16.043  28.463   1.974  1.00  2.38           C  
ATOM   1018  C   GLY A  74     -16.269  28.156   0.484  1.00  2.38           C  
ATOM   1019  O   GLY A  74     -15.696  27.212  -0.066  1.00  2.38           O  
ATOM   1020  H   GLY A  74     -16.979  27.573   3.677  1.00  2.38           H  
ATOM   1021 1HA  GLY A  74     -15.711  29.497   2.060  1.00  2.38           H  
ATOM   1022 2HA  GLY A  74     -15.201  27.869   2.306  1.00  2.38           H  
ATOM   1023  N   GLY A  75     -17.117  28.941  -0.172  1.00  2.15           N  
ATOM   1024  CA  GLY A  75     -17.275  28.832  -1.631  1.00  2.15           C  
ATOM   1025  C   GLY A  75     -17.608  27.415  -2.063  1.00  2.15           C  
ATOM   1026  O   GLY A  75     -18.581  26.846  -1.609  1.00  2.15           O  
ATOM   1027  H   GLY A  75     -17.627  29.637   0.373  1.00  2.15           H  
ATOM   1028 1HA  GLY A  75     -18.066  29.507  -1.958  1.00  2.15           H  
ATOM   1029 2HA  GLY A  75     -16.356  29.155  -2.118  1.00  2.15           H  
ATOM   1030  N   HIS A  76     -16.843  26.880  -3.009  1.00  2.05           N  
ATOM   1031  CA  HIS A  76     -17.059  25.507  -3.461  1.00  2.05           C  
ATOM   1032  C   HIS A  76     -15.660  24.870  -3.630  1.00  2.05           C  
ATOM   1033  O   HIS A  76     -14.858  25.357  -4.435  1.00  2.05           O  
ATOM   1034  CB  HIS A  76     -17.817  25.475  -4.795  1.00  2.05           C  
ATOM   1035  CG  HIS A  76     -19.104  26.219  -4.857  1.00  2.05           C  
ATOM   1036  ND1 HIS A  76     -20.280  25.754  -4.317  1.00  2.05           N  
ATOM   1037  CD2 HIS A  76     -19.396  27.390  -5.458  1.00  2.05           C  
ATOM   1038  CE1 HIS A  76     -21.247  26.627  -4.573  1.00  2.05           C  
ATOM   1039  NE2 HIS A  76     -20.721  27.624  -5.274  1.00  2.05           N  
ATOM   1040  H   HIS A  76     -16.067  27.412  -3.375  1.00  2.05           H  
ATOM   1041  HA  HIS A  76     -17.615  24.932  -2.718  1.00  2.05           H  
ATOM   1042 1HB  HIS A  76     -17.181  25.864  -5.585  1.00  2.05           H  
ATOM   1043 2HB  HIS A  76     -18.063  24.448  -5.032  1.00  2.05           H  
ATOM   1044  HD2 HIS A  76     -18.706  28.030  -6.008  1.00  2.05           H  
ATOM   1045  HE1 HIS A  76     -22.294  26.532  -4.277  1.00  2.05           H  
ATOM   1046  HE2 HIS A  76     -21.196  28.453  -5.661  1.00  2.05           H  
ATOM   1047  N   PHE A  77     -15.376  23.753  -2.953  1.00  2.07           N  
ATOM   1048  CA  PHE A  77     -14.018  23.170  -3.007  1.00  2.07           C  
ATOM   1049  C   PHE A  77     -13.613  22.217  -4.158  1.00  2.07           C  
ATOM   1050  O   PHE A  77     -14.036  21.061  -4.195  1.00  2.07           O  
ATOM   1051  CB  PHE A  77     -13.786  22.391  -1.734  1.00  2.07           C  
ATOM   1052  CG  PHE A  77     -12.480  21.791  -1.728  1.00  2.07           C  
ATOM   1053  CD1 PHE A  77     -11.361  22.580  -1.865  1.00  2.07           C  
ATOM   1054  CD2 PHE A  77     -12.341  20.427  -1.600  1.00  2.07           C  
ATOM   1055  CE1 PHE A  77     -10.127  22.028  -1.869  1.00  2.07           C  
ATOM   1056  CE2 PHE A  77     -11.102  19.866  -1.607  1.00  2.07           C  
ATOM   1057  CZ  PHE A  77      -9.995  20.670  -1.738  1.00  2.07           C  
ATOM   1058  H   PHE A  77     -16.089  23.329  -2.355  1.00  2.07           H  
ATOM   1059  HA  PHE A  77     -13.321  24.010  -3.022  1.00  2.07           H  
ATOM   1060 1HB  PHE A  77     -13.876  23.046  -0.874  1.00  2.07           H  
ATOM   1061 2HB  PHE A  77     -14.534  21.607  -1.638  1.00  2.07           H  
ATOM   1062  HD1 PHE A  77     -11.472  23.659  -1.979  1.00  2.07           H  
ATOM   1063  HD2 PHE A  77     -13.227  19.801  -1.496  1.00  2.07           H  
ATOM   1064  HE1 PHE A  77      -9.247  22.663  -1.981  1.00  2.07           H  
ATOM   1065  HE2 PHE A  77     -10.982  18.785  -1.511  1.00  2.07           H  
ATOM   1066  HZ  PHE A  77      -9.017  20.234  -1.747  1.00  2.07           H  
ATOM   1067  N   ASP A  78     -12.754  22.705  -5.073  1.00  2.23           N  
ATOM   1068  CA  ASP A  78     -12.237  21.932  -6.223  1.00  2.23           C  
ATOM   1069  C   ASP A  78     -10.880  22.445  -6.726  1.00  2.23           C  
ATOM   1070  O   ASP A  78     -10.840  23.316  -7.596  1.00  2.23           O  
ATOM   1071  CB  ASP A  78     -13.191  21.871  -7.408  1.00  2.23           C  
ATOM   1072  CG  ASP A  78     -12.664  20.981  -8.594  1.00  2.23           C  
ATOM   1073  OD1 ASP A  78     -11.466  20.699  -8.685  1.00  2.23           O  
ATOM   1074  OD2 ASP A  78     -13.497  20.547  -9.375  1.00  2.23           O  
ATOM   1075  H   ASP A  78     -12.460  23.667  -4.965  1.00  2.23           H  
ATOM   1076  HA  ASP A  78     -12.157  20.899  -5.907  1.00  2.23           H  
ATOM   1077 1HB  ASP A  78     -14.116  21.431  -7.077  1.00  2.23           H  
ATOM   1078 2HB  ASP A  78     -13.400  22.878  -7.776  1.00  2.23           H  
ATOM   1079  N   PRO A  79      -9.761  21.874  -6.266  1.00  2.50           N  
ATOM   1080  CA  PRO A  79      -8.390  22.240  -6.577  1.00  2.50           C  
ATOM   1081  C   PRO A  79      -8.031  22.233  -8.061  1.00  2.50           C  
ATOM   1082  O   PRO A  79      -7.002  22.790  -8.447  1.00  2.50           O  
ATOM   1083  CB  PRO A  79      -7.581  21.152  -5.871  1.00  2.50           C  
ATOM   1084  CG  PRO A  79      -8.456  20.660  -4.784  1.00  2.50           C  
ATOM   1085  CD  PRO A  79      -9.855  20.740  -5.335  1.00  2.50           C  
ATOM   1086  HA  PRO A  79      -8.182  23.235  -6.136  1.00  2.50           H  
ATOM   1087 1HB  PRO A  79      -7.326  20.358  -6.593  1.00  2.50           H  
ATOM   1088 2HB  PRO A  79      -6.631  21.559  -5.498  1.00  2.50           H  
ATOM   1089 1HG  PRO A  79      -8.201  19.633  -4.506  1.00  2.50           H  
ATOM   1090 2HG  PRO A  79      -8.286  21.277  -3.903  1.00  2.50           H  
ATOM   1091 1HD  PRO A  79     -10.118  19.812  -5.873  1.00  2.50           H  
ATOM   1092 2HD  PRO A  79     -10.538  20.953  -4.514  1.00  2.50           H  
ATOM   1093  N   SER A  80      -8.810  21.519  -8.882  1.00  2.83           N  
ATOM   1094  CA  SER A  80      -8.483  21.388 -10.292  1.00  2.83           C  
ATOM   1095  C   SER A  80      -9.304  22.234 -11.267  1.00  2.83           C  
ATOM   1096  O   SER A  80      -9.075  22.137 -12.476  1.00  2.83           O  
ATOM   1097  CB  SER A  80      -8.605  19.927 -10.699  1.00  2.83           C  
ATOM   1098  OG  SER A  80      -9.938  19.460 -10.632  1.00  2.83           O  
ATOM   1099  H   SER A  80      -9.689  21.100  -8.562  1.00  2.83           H  
ATOM   1100  HA  SER A  80      -7.443  21.681 -10.414  1.00  2.83           H  
ATOM   1101 1HB  SER A  80      -8.220  19.793 -11.708  1.00  2.83           H  
ATOM   1102 2HB  SER A  80      -7.984  19.333 -10.033  1.00  2.83           H  
ATOM   1103  HG  SER A  80     -10.386  19.959  -9.901  1.00  2.83           H  
ATOM   1104  N   MET A  81     -10.264  23.043 -10.805  1.00  3.13           N  
ATOM   1105  CA  MET A  81     -11.055  23.749 -11.823  1.00  3.13           C  
ATOM   1106  C   MET A  81     -11.587  25.131 -11.423  1.00  3.13           C  
ATOM   1107  O   MET A  81     -11.990  25.358 -10.286  1.00  3.13           O  
ATOM   1108  CB  MET A  81     -12.178  22.823 -12.284  1.00  3.13           C  
ATOM   1109  CG  MET A  81     -13.000  23.342 -13.423  1.00  3.13           C  
ATOM   1110  SD  MET A  81     -14.085  22.079 -14.124  1.00  3.13           S  
ATOM   1111  CE  MET A  81     -15.374  21.983 -12.945  1.00  3.13           C  
ATOM   1112  H   MET A  81     -10.448  23.131  -9.800  1.00  3.13           H  
ATOM   1113  HA  MET A  81     -10.405  23.920 -12.679  1.00  3.13           H  
ATOM   1114 1HB  MET A  81     -11.755  21.863 -12.583  1.00  3.13           H  
ATOM   1115 2HB  MET A  81     -12.851  22.630 -11.441  1.00  3.13           H  
ATOM   1116 1HG  MET A  81     -13.613  24.154 -13.062  1.00  3.13           H  
ATOM   1117 2HG  MET A  81     -12.345  23.715 -14.208  1.00  3.13           H  
ATOM   1118 1HE  MET A  81     -16.101  21.248 -13.269  1.00  3.13           H  
ATOM   1119 2HE  MET A  81     -14.971  21.702 -11.972  1.00  3.13           H  
ATOM   1120 3HE  MET A  81     -15.835  22.923 -12.881  1.00  3.13           H  
ATOM   1121  N   SER A  82     -11.592  26.064 -12.395  1.00  3.30           N  
ATOM   1122  CA  SER A  82     -12.118  27.418 -12.170  1.00  3.30           C  
ATOM   1123  C   SER A  82     -13.455  27.742 -12.868  1.00  3.30           C  
ATOM   1124  O   SER A  82     -14.152  28.665 -12.456  1.00  3.30           O  
ATOM   1125  CB  SER A  82     -11.078  28.431 -12.597  1.00  3.30           C  
ATOM   1126  OG  SER A  82     -10.802  28.324 -13.969  1.00  3.30           O  
ATOM   1127  H   SER A  82     -11.217  25.823 -13.300  1.00  3.30           H  
ATOM   1128  HA  SER A  82     -12.279  27.534 -11.096  1.00  3.30           H  
ATOM   1129 1HB  SER A  82     -11.438  29.434 -12.372  1.00  3.30           H  
ATOM   1130 2HB  SER A  82     -10.163  28.276 -12.027  1.00  3.30           H  
ATOM   1131  HG  SER A  82     -10.155  29.011 -14.164  1.00  3.30           H  
ATOM   1132  N   ARG A  83     -13.832  26.985 -13.917  1.00  3.31           N  
ATOM   1133  CA  ARG A  83     -15.109  27.236 -14.625  1.00  3.31           C  
ATOM   1134  C   ARG A  83     -16.273  26.732 -13.768  1.00  3.31           C  
ATOM   1135  O   ARG A  83     -17.445  27.042 -13.983  1.00  3.31           O  
ATOM   1136  CB  ARG A  83     -15.126  26.569 -15.996  1.00  3.31           C  
ATOM   1137  CG  ARG A  83     -15.179  25.063 -15.971  1.00  3.31           C  
ATOM   1138  CD  ARG A  83     -15.125  24.447 -17.333  1.00  3.31           C  
ATOM   1139  NE  ARG A  83     -15.089  22.991 -17.245  1.00  3.31           N  
ATOM   1140  CZ  ARG A  83     -16.183  22.198 -17.181  1.00  3.31           C  
ATOM   1141  NH1 ARG A  83     -17.375  22.719 -17.232  1.00  3.31           N  
ATOM   1142  NH2 ARG A  83     -16.060  20.882 -17.058  1.00  3.31           N  
ATOM   1143  H   ARG A  83     -13.222  26.250 -14.235  1.00  3.31           H  
ATOM   1144  HA  ARG A  83     -15.225  28.311 -14.767  1.00  3.31           H  
ATOM   1145 1HB  ARG A  83     -15.995  26.916 -16.555  1.00  3.31           H  
ATOM   1146 2HB  ARG A  83     -14.237  26.862 -16.556  1.00  3.31           H  
ATOM   1147 1HG  ARG A  83     -14.319  24.722 -15.436  1.00  3.31           H  
ATOM   1148 2HG  ARG A  83     -16.087  24.720 -15.468  1.00  3.31           H  
ATOM   1149 1HD  ARG A  83     -16.011  24.733 -17.900  1.00  3.31           H  
ATOM   1150 2HD  ARG A  83     -14.230  24.781 -17.856  1.00  3.31           H  
ATOM   1151  HE  ARG A  83     -14.182  22.545 -17.194  1.00  3.31           H  
ATOM   1152 1HH1 ARG A  83     -17.505  23.710 -17.316  1.00  3.31           H  
ATOM   1153 2HH1 ARG A  83     -18.192  22.095 -17.205  1.00  3.31           H  
ATOM   1154 1HH2 ARG A  83     -15.150  20.458 -17.013  1.00  3.31           H  
ATOM   1155 2HH2 ARG A  83     -16.919  20.295 -16.968  1.00  3.31           H  
ATOM   1156  N   ASN A  84     -15.906  25.884 -12.833  1.00  3.18           N  
ATOM   1157  CA  ASN A  84     -16.685  25.286 -11.763  1.00  3.18           C  
ATOM   1158  C   ASN A  84     -17.897  24.415 -12.081  1.00  3.18           C  
ATOM   1159  O   ASN A  84     -18.064  23.402 -11.425  1.00  3.18           O  
ATOM   1160  CB  ASN A  84     -17.126  26.379 -10.819  1.00  3.18           C  
ATOM   1161  CG  ASN A  84     -15.976  27.034 -10.139  1.00  3.18           C  
ATOM   1162  OD1 ASN A  84     -15.013  26.365  -9.756  1.00  3.18           O  
ATOM   1163  ND2 ASN A  84     -16.046  28.328  -9.981  1.00  3.18           N  
ATOM   1164  H   ASN A  84     -14.921  25.684 -12.815  1.00  3.18           H  
ATOM   1165  HA  ASN A  84     -15.998  24.643 -11.208  1.00  3.18           H  
ATOM   1166 1HB  ASN A  84     -17.705  27.131 -11.355  1.00  3.18           H  
ATOM   1167 2HB  ASN A  84     -17.770  25.953 -10.061  1.00  3.18           H  
ATOM   1168 1HD2 ASN A  84     -15.293  28.818  -9.541  1.00  3.18           H  
ATOM   1169 2HD2 ASN A  84     -16.846  28.831 -10.313  1.00  3.18           H  
ATOM   1170  N   HIS A  85     -18.682  24.680 -13.117  1.00  3.01           N  
ATOM   1171  CA  HIS A  85     -19.878  23.832 -13.208  1.00  3.01           C  
ATOM   1172  C   HIS A  85     -20.344  23.376 -14.588  1.00  3.01           C  
ATOM   1173  O   HIS A  85     -20.220  24.080 -15.592  1.00  3.01           O  
ATOM   1174  CB  HIS A  85     -21.066  24.541 -12.530  1.00  3.01           C  
ATOM   1175  CG  HIS A  85     -20.830  24.939 -11.073  1.00  3.01           C  
ATOM   1176  ND1 HIS A  85     -20.815  24.034 -10.024  1.00  3.01           N  
ATOM   1177  CD2 HIS A  85     -20.601  26.152 -10.525  1.00  3.01           C  
ATOM   1178  CE1 HIS A  85     -20.577  24.682  -8.895  1.00  3.01           C  
ATOM   1179  NE2 HIS A  85     -20.437  25.969  -9.177  1.00  3.01           N  
ATOM   1180  H   HIS A  85     -18.511  25.502 -13.692  1.00  3.01           H  
ATOM   1181  HA  HIS A  85     -19.700  22.911 -12.654  1.00  3.01           H  
ATOM   1182 1HB  HIS A  85     -21.318  25.442 -13.092  1.00  3.01           H  
ATOM   1183 2HB  HIS A  85     -21.937  23.884 -12.562  1.00  3.01           H  
ATOM   1184  HD1 HIS A  85     -20.932  23.009 -10.059  1.00  3.01           H  
ATOM   1185  HD2 HIS A  85     -20.519  27.138 -10.952  1.00  3.01           H  
ATOM   1186  HE1 HIS A  85     -20.524  24.132  -7.948  1.00  3.01           H  
ATOM   1187  N   ASP A  86     -20.922  22.173 -14.564  1.00  2.84           N  
ATOM   1188  CA  ASP A  86     -21.627  21.486 -15.642  1.00  2.84           C  
ATOM   1189  C   ASP A  86     -23.120  21.515 -15.311  1.00  2.84           C  
ATOM   1190  O   ASP A  86     -23.500  22.099 -14.294  1.00  2.84           O  
ATOM   1191  CB  ASP A  86     -21.074  20.069 -15.856  1.00  2.84           C  
ATOM   1192  CG  ASP A  86     -19.670  20.127 -16.496  1.00  2.84           C  
ATOM   1193  OD1 ASP A  86     -19.533  20.950 -17.356  1.00  2.84           O  
ATOM   1194  OD2 ASP A  86     -18.735  19.416 -16.124  1.00  2.84           O  
ATOM   1195  H   ASP A  86     -20.916  21.704 -13.670  1.00  2.84           H  
ATOM   1196  HA  ASP A  86     -21.482  22.040 -16.570  1.00  2.84           H  
ATOM   1197 1HB  ASP A  86     -21.035  19.540 -14.910  1.00  2.84           H  
ATOM   1198 2HB  ASP A  86     -21.739  19.513 -16.515  1.00  2.84           H  
ATOM   1199  N   THR A  87     -23.970  20.935 -16.154  1.00  2.72           N  
ATOM   1200  CA  THR A  87     -25.400  21.044 -15.891  1.00  2.72           C  
ATOM   1201  C   THR A  87     -25.816  20.049 -14.802  1.00  2.72           C  
ATOM   1202  O   THR A  87     -25.147  19.032 -14.625  1.00  2.72           O  
ATOM   1203  CB  THR A  87     -26.220  20.657 -17.129  1.00  2.72           C  
ATOM   1204  OG1 THR A  87     -26.096  19.257 -17.348  1.00  2.72           O  
ATOM   1205  CG2 THR A  87     -25.703  21.399 -18.338  1.00  2.72           C  
ATOM   1206  H   THR A  87     -23.630  20.456 -16.977  1.00  2.72           H  
ATOM   1207  HA  THR A  87     -25.604  22.066 -15.598  1.00  2.72           H  
ATOM   1208  HB  THR A  87     -27.246  20.899 -16.998  1.00  2.72           H  
ATOM   1209  HG1 THR A  87     -26.654  19.009 -18.101  1.00  2.72           H  
ATOM   1210 1HG2 THR A  87     -26.285  21.112 -19.212  1.00  2.72           H  
ATOM   1211 2HG2 THR A  87     -25.798  22.468 -18.174  1.00  2.72           H  
ATOM   1212 3HG2 THR A  87     -24.655  21.151 -18.499  1.00  2.72           H  
ATOM   1213  N   PRO A  88     -26.991  20.216 -14.166  1.00  2.66           N  
ATOM   1214  CA  PRO A  88     -27.593  19.300 -13.216  1.00  2.66           C  
ATOM   1215  C   PRO A  88     -27.890  17.914 -13.793  1.00  2.66           C  
ATOM   1216  O   PRO A  88     -28.273  17.015 -13.047  1.00  2.66           O  
ATOM   1217  CB  PRO A  88     -28.903  20.001 -12.836  1.00  2.66           C  
ATOM   1218  CG  PRO A  88     -28.667  21.450 -13.123  1.00  2.66           C  
ATOM   1219  CD  PRO A  88     -27.806  21.455 -14.349  1.00  2.66           C  
ATOM   1220  HA  PRO A  88     -26.932  19.213 -12.343  1.00  2.66           H  
ATOM   1221 1HB  PRO A  88     -29.728  19.577 -13.410  1.00  2.66           H  
ATOM   1222 2HB  PRO A  88     -29.127  19.815 -11.773  1.00  2.66           H  
ATOM   1223 1HG  PRO A  88     -29.626  21.982 -13.284  1.00  2.66           H  
ATOM   1224 2HG  PRO A  88     -28.193  21.927 -12.259  1.00  2.66           H  
ATOM   1225 1HD  PRO A  88     -28.450  21.389 -15.231  1.00  2.66           H  
ATOM   1226 2HD  PRO A  88     -27.230  22.352 -14.321  1.00  2.66           H  
ATOM   1227  N   GLN A  89     -27.837  17.758 -15.125  1.00  2.62           N  
ATOM   1228  CA  GLN A  89     -28.198  16.492 -15.727  1.00  2.62           C  
ATOM   1229  C   GLN A  89     -27.019  15.554 -15.967  1.00  2.62           C  
ATOM   1230  O   GLN A  89     -27.219  14.454 -16.491  1.00  2.62           O  
ATOM   1231  CB  GLN A  89     -28.901  16.749 -17.063  1.00  2.62           C  
ATOM   1232  CG  GLN A  89     -30.282  17.422 -16.962  1.00  2.62           C  
ATOM   1233  CD  GLN A  89     -30.223  18.960 -16.764  1.00  2.62           C  
ATOM   1234  OE1 GLN A  89     -29.488  19.675 -17.460  1.00  2.62           O  
ATOM   1235  NE2 GLN A  89     -31.025  19.464 -15.829  1.00  2.62           N  
ATOM   1236  H   GLN A  89     -27.461  18.469 -15.750  1.00  2.62           H  
ATOM   1237  HA  GLN A  89     -28.893  15.985 -15.059  1.00  2.62           H  
ATOM   1238 1HB  GLN A  89     -28.267  17.379 -17.683  1.00  2.62           H  
ATOM   1239 2HB  GLN A  89     -29.031  15.803 -17.588  1.00  2.62           H  
ATOM   1240 1HG  GLN A  89     -30.834  17.221 -17.880  1.00  2.62           H  
ATOM   1241 2HG  GLN A  89     -30.812  16.993 -16.109  1.00  2.62           H  
ATOM   1242 1HE2 GLN A  89     -31.053  20.451 -15.660  1.00  2.62           H  
ATOM   1243 2HE2 GLN A  89     -31.613  18.853 -15.296  1.00  2.62           H  
ATOM   1244  N   THR A  90     -25.801  15.969 -15.617  1.00  2.56           N  
ATOM   1245  CA  THR A  90     -24.660  15.095 -15.875  1.00  2.56           C  
ATOM   1246  C   THR A  90     -24.314  14.201 -14.672  1.00  2.56           C  
ATOM   1247  O   THR A  90     -25.040  14.159 -13.680  1.00  2.56           O  
ATOM   1248  CB  THR A  90     -23.427  15.891 -16.351  1.00  2.56           C  
ATOM   1249  OG1 THR A  90     -22.458  14.962 -16.877  1.00  2.56           O  
ATOM   1250  CG2 THR A  90     -22.787  16.683 -15.209  1.00  2.56           C  
ATOM   1251  H   THR A  90     -25.665  16.891 -15.191  1.00  2.56           H  
ATOM   1252  HA  THR A  90     -24.927  14.432 -16.696  1.00  2.56           H  
ATOM   1253  HB  THR A  90     -23.731  16.582 -17.139  1.00  2.56           H  
ATOM   1254  HG1 THR A  90     -21.757  15.454 -17.319  1.00  2.56           H  
ATOM   1255 1HG2 THR A  90     -21.924  17.221 -15.585  1.00  2.56           H  
ATOM   1256 2HG2 THR A  90     -23.492  17.377 -14.808  1.00  2.56           H  
ATOM   1257 3HG2 THR A  90     -22.470  16.015 -14.416  1.00  2.56           H  
ATOM   1258  N   ASP A  91     -23.228  13.434 -14.812  1.00  2.45           N  
ATOM   1259  CA  ASP A  91     -22.782  12.473 -13.795  1.00  2.45           C  
ATOM   1260  C   ASP A  91     -22.011  13.140 -12.653  1.00  2.45           C  
ATOM   1261  O   ASP A  91     -21.537  14.267 -12.769  1.00  2.45           O  
ATOM   1262  CB  ASP A  91     -21.922  11.364 -14.441  1.00  2.45           C  
ATOM   1263  CG  ASP A  91     -21.864  10.012 -13.640  1.00  2.45           C  
ATOM   1264  OD1 ASP A  91     -22.385   9.967 -12.545  1.00  2.45           O  
ATOM   1265  OD2 ASP A  91     -21.292   9.071 -14.139  1.00  2.45           O  
ATOM   1266  H   ASP A  91     -22.702  13.579 -15.663  1.00  2.45           H  
ATOM   1267  HA  ASP A  91     -23.669  12.004 -13.367  1.00  2.45           H  
ATOM   1268 1HB  ASP A  91     -22.289  11.158 -15.447  1.00  2.45           H  
ATOM   1269 2HB  ASP A  91     -20.903  11.723 -14.536  1.00  2.45           H  
ATOM   1270  N   ASN A  92     -21.764  12.373 -11.595  1.00  2.28           N  
ATOM   1271  CA  ASN A  92     -21.048  12.841 -10.398  1.00  2.28           C  
ATOM   1272  C   ASN A  92     -19.538  12.943 -10.634  1.00  2.28           C  
ATOM   1273  O   ASN A  92     -18.784  13.437  -9.798  1.00  2.28           O  
ATOM   1274  CB  ASN A  92     -21.322  11.899  -9.245  1.00  2.28           C  
ATOM   1275  CG  ASN A  92     -22.741  11.954  -8.749  1.00  2.28           C  
ATOM   1276  OD1 ASN A  92     -23.391  13.005  -8.724  1.00  2.28           O  
ATOM   1277  ND2 ASN A  92     -23.247  10.806  -8.377  1.00  2.28           N  
ATOM   1278  H   ASN A  92     -22.142  11.424 -11.617  1.00  2.28           H  
ATOM   1279  HA  ASN A  92     -21.410  13.838 -10.143  1.00  2.28           H  
ATOM   1280 1HB  ASN A  92     -21.098  10.874  -9.558  1.00  2.28           H  
ATOM   1281 2HB  ASN A  92     -20.649  12.134  -8.418  1.00  2.28           H  
ATOM   1282 1HD2 ASN A  92     -24.192  10.743  -8.061  1.00  2.28           H  
ATOM   1283 2HD2 ASN A  92     -22.692   9.978  -8.441  1.00  2.28           H  
ATOM   1284  N   LYS A  93     -19.107  12.460 -11.789  1.00  2.08           N  
ATOM   1285  CA  LYS A  93     -17.717  12.492 -12.201  1.00  2.08           C  
ATOM   1286  C   LYS A  93     -17.405  13.769 -12.987  1.00  2.08           C  
ATOM   1287  O   LYS A  93     -16.256  14.016 -13.361  1.00  2.08           O  
ATOM   1288  CB  LYS A  93     -17.416  11.247 -13.025  1.00  2.08           C  
ATOM   1289  CG  LYS A  93     -17.544   9.961 -12.213  1.00  2.08           C  
ATOM   1290  CD  LYS A  93     -17.273   8.728 -13.042  1.00  2.08           C  
ATOM   1291  CE  LYS A  93     -17.398   7.468 -12.195  1.00  2.08           C  
ATOM   1292  NZ  LYS A  93     -17.193   6.235 -13.001  1.00  2.08           N  
ATOM   1293  H   LYS A  93     -19.790  12.052 -12.410  1.00  2.08           H  
ATOM   1294  HA  LYS A  93     -17.090  12.485 -11.309  1.00  2.08           H  
ATOM   1295 1HB  LYS A  93     -18.111  11.191 -13.868  1.00  2.08           H  
ATOM   1296 2HB  LYS A  93     -16.406  11.306 -13.429  1.00  2.08           H  
ATOM   1297 1HG  LYS A  93     -16.847   9.989 -11.373  1.00  2.08           H  
ATOM   1298 2HG  LYS A  93     -18.561   9.893 -11.815  1.00  2.08           H  
ATOM   1299 1HD  LYS A  93     -18.003   8.679 -13.857  1.00  2.08           H  
ATOM   1300 2HD  LYS A  93     -16.272   8.781 -13.468  1.00  2.08           H  
ATOM   1301 1HE  LYS A  93     -16.654   7.500 -11.398  1.00  2.08           H  
ATOM   1302 2HE  LYS A  93     -18.394   7.438 -11.748  1.00  2.08           H  
ATOM   1303 1HZ  LYS A  93     -17.285   5.423 -12.407  1.00  2.08           H  
ATOM   1304 2HZ  LYS A  93     -17.891   6.200 -13.734  1.00  2.08           H  
ATOM   1305 3HZ  LYS A  93     -16.271   6.247 -13.413  1.00  2.08           H  
ATOM   1306  N   HIS A  94     -18.441  14.569 -13.246  1.00  1.87           N  
ATOM   1307  CA  HIS A  94     -18.331  15.800 -14.015  1.00  1.87           C  
ATOM   1308  C   HIS A  94     -18.765  16.968 -13.137  1.00  1.87           C  
ATOM   1309  O   HIS A  94     -19.138  16.761 -11.984  1.00  1.87           O  
ATOM   1310  CB  HIS A  94     -19.154  15.710 -15.289  1.00  1.87           C  
ATOM   1311  CG  HIS A  94     -18.706  14.610 -16.197  1.00  1.87           C  
ATOM   1312  ND1 HIS A  94     -17.499  14.635 -16.861  1.00  1.87           N  
ATOM   1313  CD2 HIS A  94     -19.312  13.460 -16.561  1.00  1.87           C  
ATOM   1314  CE1 HIS A  94     -17.376  13.538 -17.586  1.00  1.87           C  
ATOM   1315  NE2 HIS A  94     -18.464  12.808 -17.422  1.00  1.87           N  
ATOM   1316  H   HIS A  94     -19.372  14.331 -12.905  1.00  1.87           H  
ATOM   1317  HA  HIS A  94     -17.294  15.971 -14.298  1.00  1.87           H  
ATOM   1318 1HB  HIS A  94     -20.185  15.514 -15.022  1.00  1.87           H  
ATOM   1319 2HB  HIS A  94     -19.120  16.658 -15.828  1.00  1.87           H  
ATOM   1320  HD1 HIS A  94     -16.810  15.360 -16.808  1.00  1.87           H  
ATOM   1321  HD2 HIS A  94     -20.268  13.021 -16.306  1.00  1.87           H  
ATOM   1322  HE1 HIS A  94     -16.483  13.367 -18.185  1.00  1.87           H  
ATOM   1323  N   GLY A  95     -18.642  18.200 -13.629  1.00  1.69           N  
ATOM   1324  CA  GLY A  95     -18.978  19.351 -12.807  1.00  1.69           C  
ATOM   1325  C   GLY A  95     -17.908  19.595 -11.758  1.00  1.69           C  
ATOM   1326  O   GLY A  95     -16.755  19.146 -11.900  1.00  1.69           O  
ATOM   1327  H   GLY A  95     -18.382  18.381 -14.601  1.00  1.69           H  
ATOM   1328 1HA  GLY A  95     -19.068  20.231 -13.442  1.00  1.69           H  
ATOM   1329 2HA  GLY A  95     -19.942  19.194 -12.323  1.00  1.69           H  
ATOM   1330  N   HIS A  96     -18.267  20.367 -10.744  1.00  1.55           N  
ATOM   1331  CA  HIS A  96     -17.342  20.745  -9.699  1.00  1.55           C  
ATOM   1332  C   HIS A  96     -17.034  19.511  -8.882  1.00  1.55           C  
ATOM   1333  O   HIS A  96     -17.926  18.718  -8.588  1.00  1.55           O  
ATOM   1334  CB  HIS A  96     -17.963  21.839  -8.841  1.00  1.55           C  
ATOM   1335  CG  HIS A  96     -17.164  22.468  -7.905  1.00  1.55           C  
ATOM   1336  ND1 HIS A  96     -16.935  21.903  -6.726  1.00  1.55           N  
ATOM   1337  CD2 HIS A  96     -16.517  23.647  -7.894  1.00  1.55           C  
ATOM   1338  CE1 HIS A  96     -16.243  22.656  -6.009  1.00  1.55           C  
ATOM   1339  NE2 HIS A  96     -15.932  23.747  -6.676  1.00  1.55           N  
ATOM   1340  H   HIS A  96     -19.237  20.690 -10.636  1.00  1.55           H  
ATOM   1341  HA  HIS A  96     -16.412  21.120 -10.127  1.00  1.55           H  
ATOM   1342 1HB  HIS A  96     -18.512  22.544  -9.393  1.00  1.55           H  
ATOM   1343 2HB  HIS A  96     -18.658  21.353  -8.221  1.00  1.55           H  
ATOM   1344  HD2 HIS A  96     -16.486  24.376  -8.692  1.00  1.55           H  
ATOM   1345  HE1 HIS A  96     -15.997  22.394  -5.035  1.00  1.55           H  
ATOM   1346  HE2 HIS A  96     -15.366  24.521  -6.281  1.00  1.55           H  
ATOM   1347  N   GLY A  97     -15.800  19.354  -8.450  1.00  1.43           N  
ATOM   1348  CA  GLY A  97     -15.453  18.209  -7.620  1.00  1.43           C  
ATOM   1349  C   GLY A  97     -16.310  18.097  -6.363  1.00  1.43           C  
ATOM   1350  O   GLY A  97     -16.581  16.994  -5.885  1.00  1.43           O  
ATOM   1351  H   GLY A  97     -15.070  20.012  -8.728  1.00  1.43           H  
ATOM   1352 1HA  GLY A  97     -15.585  17.311  -8.210  1.00  1.43           H  
ATOM   1353 2HA  GLY A  97     -14.401  18.274  -7.342  1.00  1.43           H  
ATOM   1354  N   GLY A  98     -16.750  19.237  -5.835  1.00  1.34           N  
ATOM   1355  CA  GLY A  98     -17.565  19.304  -4.646  1.00  1.34           C  
ATOM   1356  C   GLY A  98     -19.065  19.300  -4.951  1.00  1.34           C  
ATOM   1357  O   GLY A  98     -19.860  19.505  -4.038  1.00  1.34           O  
ATOM   1358  H   GLY A  98     -16.538  20.121  -6.280  1.00  1.34           H  
ATOM   1359 1HA  GLY A  98     -17.323  18.458  -4.005  1.00  1.34           H  
ATOM   1360 2HA  GLY A  98     -17.306  20.206  -4.092  1.00  1.34           H  
ATOM   1361  N   ASP A  99     -19.471  19.111  -6.217  1.00  1.26           N  
ATOM   1362  CA  ASP A  99     -20.899  19.063  -6.555  1.00  1.26           C  
ATOM   1363  C   ASP A  99     -21.431  17.683  -6.264  1.00  1.26           C  
ATOM   1364  O   ASP A  99     -20.863  16.686  -6.709  1.00  1.26           O  
ATOM   1365  CB  ASP A  99     -21.194  19.369  -8.041  1.00  1.26           C  
ATOM   1366  CG  ASP A  99     -21.126  20.836  -8.432  1.00  1.26           C  
ATOM   1367  OD1 ASP A  99     -21.345  21.638  -7.564  1.00  1.26           O  
ATOM   1368  OD2 ASP A  99     -20.829  21.171  -9.592  1.00  1.26           O  
ATOM   1369  H   ASP A  99     -18.791  18.954  -6.957  1.00  1.26           H  
ATOM   1370  HA  ASP A  99     -21.439  19.776  -5.931  1.00  1.26           H  
ATOM   1371 1HB  ASP A  99     -20.478  18.822  -8.657  1.00  1.26           H  
ATOM   1372 2HB  ASP A  99     -22.186  18.986  -8.292  1.00  1.26           H  
ATOM   1373  N   THR A 100     -22.541  17.610  -5.556  1.00  1.18           N  
ATOM   1374  CA  THR A 100     -23.116  16.325  -5.244  1.00  1.18           C  
ATOM   1375  C   THR A 100     -24.540  16.357  -5.848  1.00  1.18           C  
ATOM   1376  O   THR A 100     -24.977  17.428  -6.268  1.00  1.18           O  
ATOM   1377  CB  THR A 100     -23.100  16.192  -3.719  1.00  1.18           C  
ATOM   1378  OG1 THR A 100     -24.041  17.049  -3.201  1.00  1.18           O  
ATOM   1379  CG2 THR A 100     -21.745  16.660  -3.166  1.00  1.18           C  
ATOM   1380  H   THR A 100     -22.977  18.448  -5.158  1.00  1.18           H  
ATOM   1381  HA  THR A 100     -22.533  15.528  -5.702  1.00  1.18           H  
ATOM   1382  HB  THR A 100     -23.286  15.212  -3.415  1.00  1.18           H  
ATOM   1383  HG1 THR A 100     -23.947  17.923  -3.625  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100     -21.755  16.601  -2.080  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100     -20.948  16.040  -3.563  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100     -21.576  17.688  -3.453  1.00  1.18           H  
ATOM   1387  N   PRO A 101     -25.269  15.235  -5.967  1.00  1.09           N  
ATOM   1388  CA  PRO A 101     -26.630  15.174  -6.463  1.00  1.09           C  
ATOM   1389  C   PRO A 101     -27.577  15.778  -5.454  1.00  1.09           C  
ATOM   1390  O   PRO A 101     -27.238  15.912  -4.281  1.00  1.09           O  
ATOM   1391  CB  PRO A 101     -26.862  13.685  -6.664  1.00  1.09           C  
ATOM   1392  CG  PRO A 101     -25.956  13.035  -5.689  1.00  1.09           C  
ATOM   1393  CD  PRO A 101     -24.725  13.938  -5.621  1.00  1.09           C  
ATOM   1394  HA  PRO A 101     -26.690  15.715  -7.419  1.00  1.09           H  
ATOM   1395 1HB  PRO A 101     -27.923  13.447  -6.480  1.00  1.09           H  
ATOM   1396 2HB  PRO A 101     -26.641  13.405  -7.705  1.00  1.09           H  
ATOM   1397 1HG  PRO A 101     -26.454  12.930  -4.713  1.00  1.09           H  
ATOM   1398 2HG  PRO A 101     -25.736  12.018  -6.040  1.00  1.09           H  
ATOM   1399 1HD  PRO A 101     -24.396  13.916  -4.622  1.00  1.09           H  
ATOM   1400 2HD  PRO A 101     -23.950  13.630  -6.329  1.00  1.09           H  
ATOM   1401  N   MET A 102     -28.762  16.134  -5.905  1.00  0.99           N  
ATOM   1402  CA  MET A 102     -29.739  16.755  -5.027  1.00  0.99           C  
ATOM   1403  C   MET A 102     -30.211  15.789  -3.943  1.00  0.99           C  
ATOM   1404  O   MET A 102     -30.365  14.589  -4.184  1.00  0.99           O  
ATOM   1405  CB  MET A 102     -30.921  17.221  -5.861  1.00  0.99           C  
ATOM   1406  CG  MET A 102     -30.559  18.203  -6.977  1.00  0.99           C  
ATOM   1407  SD  MET A 102     -29.908  19.756  -6.394  1.00  0.99           S  
ATOM   1408  CE  MET A 102     -28.133  19.574  -6.635  1.00  0.99           C  
ATOM   1409  H   MET A 102     -28.991  15.991  -6.877  1.00  0.99           H  
ATOM   1410  HA  MET A 102     -29.277  17.612  -4.533  1.00  0.99           H  
ATOM   1411 1HB  MET A 102     -31.417  16.360  -6.305  1.00  0.99           H  
ATOM   1412 2HB  MET A 102     -31.646  17.711  -5.203  1.00  0.99           H  
ATOM   1413 1HG  MET A 102     -29.816  17.742  -7.632  1.00  0.99           H  
ATOM   1414 2HG  MET A 102     -31.450  18.408  -7.570  1.00  0.99           H  
ATOM   1415 1HE  MET A 102     -27.623  20.480  -6.314  1.00  0.99           H  
ATOM   1416 2HE  MET A 102     -27.764  18.729  -6.048  1.00  0.99           H  
ATOM   1417 3HE  MET A 102     -27.920  19.399  -7.693  1.00  0.99           H  
ATOM   1418  N   LEU A 103     -30.459  16.332  -2.756  1.00  0.89           N  
ATOM   1419  CA  LEU A 103     -30.938  15.575  -1.605  1.00  0.89           C  
ATOM   1420  C   LEU A 103     -32.454  15.559  -1.568  1.00  0.89           C  
ATOM   1421  O   LEU A 103     -33.097  16.612  -1.573  1.00  0.89           O  
ATOM   1422  CB  LEU A 103     -30.378  16.206  -0.321  1.00  0.89           C  
ATOM   1423  CG  LEU A 103     -30.822  15.627   1.039  1.00  0.89           C  
ATOM   1424  CD1 LEU A 103     -30.307  14.242   1.192  1.00  0.89           C  
ATOM   1425  CD2 LEU A 103     -30.315  16.516   2.151  1.00  0.89           C  
ATOM   1426  H   LEU A 103     -30.318  17.335  -2.648  1.00  0.89           H  
ATOM   1427  HA  LEU A 103     -30.581  14.550  -1.687  1.00  0.89           H  
ATOM   1428 1HB  LEU A 103     -29.314  16.097  -0.372  1.00  0.89           H  
ATOM   1429 2HB  LEU A 103     -30.601  17.261  -0.332  1.00  0.89           H  
ATOM   1430  HG  LEU A 103     -31.913  15.585   1.080  1.00  0.89           H  
ATOM   1431 1HD1 LEU A 103     -30.624  13.844   2.145  1.00  0.89           H  
ATOM   1432 2HD1 LEU A 103     -30.705  13.639   0.386  1.00  0.89           H  
ATOM   1433 3HD1 LEU A 103     -29.225  14.238   1.150  1.00  0.89           H  
ATOM   1434 1HD2 LEU A 103     -30.636  16.112   3.106  1.00  0.89           H  
ATOM   1435 2HD2 LEU A 103     -29.236  16.556   2.124  1.00  0.89           H  
ATOM   1436 3HD2 LEU A 103     -30.718  17.518   2.019  1.00  0.89           H  
ATOM   1437  N   SER A 104     -33.025  14.359  -1.579  1.00  0.80           N  
ATOM   1438  CA  SER A 104     -34.476  14.193  -1.575  1.00  0.80           C  
ATOM   1439  C   SER A 104     -35.013  13.998  -0.172  1.00  0.80           C  
ATOM   1440  O   SER A 104     -34.680  13.004   0.479  1.00  0.80           O  
ATOM   1441  CB  SER A 104     -34.857  13.010  -2.439  1.00  0.80           C  
ATOM   1442  OG  SER A 104     -36.223  12.726  -2.354  1.00  0.80           O  
ATOM   1443  H   SER A 104     -32.432  13.535  -1.590  1.00  0.80           H  
ATOM   1444  HA  SER A 104     -34.932  15.096  -1.985  1.00  0.80           H  
ATOM   1445 1HB  SER A 104     -34.590  13.223  -3.469  1.00  0.80           H  
ATOM   1446 2HB  SER A 104     -34.281  12.138  -2.133  1.00  0.80           H  
ATOM   1447  HG  SER A 104     -36.673  13.575  -2.346  1.00  0.80           H  
ATOM   1448  N   VAL A 105     -35.852  14.945   0.276  1.00  0.73           N  
ATOM   1449  CA  VAL A 105     -36.420  14.960   1.622  1.00  0.73           C  
ATOM   1450  C   VAL A 105     -37.913  14.643   1.590  1.00  0.73           C  
ATOM   1451  O   VAL A 105     -38.680  15.268   0.847  1.00  0.73           O  
ATOM   1452  CB  VAL A 105     -36.194  16.341   2.260  1.00  0.73           C  
ATOM   1453  CG1 VAL A 105     -36.767  16.372   3.642  1.00  0.73           C  
ATOM   1454  CG2 VAL A 105     -34.730  16.664   2.295  1.00  0.73           C  
ATOM   1455  H   VAL A 105     -36.081  15.730  -0.333  1.00  0.73           H  
ATOM   1456  HA  VAL A 105     -35.944  14.206   2.221  1.00  0.73           H  
ATOM   1457  HB  VAL A 105     -36.718  17.090   1.666  1.00  0.73           H  
ATOM   1458 1HG1 VAL A 105     -36.629  17.352   4.075  1.00  0.73           H  
ATOM   1459 2HG1 VAL A 105     -37.815  16.138   3.632  1.00  0.73           H  
ATOM   1460 3HG1 VAL A 105     -36.245  15.637   4.232  1.00  0.73           H  
ATOM   1461 1HG2 VAL A 105     -34.611  17.640   2.729  1.00  0.73           H  
ATOM   1462 2HG2 VAL A 105     -34.207  15.950   2.894  1.00  0.73           H  
ATOM   1463 3HG2 VAL A 105     -34.327  16.659   1.281  1.00  0.73           H  
ATOM   1464  N   GLY A 106     -38.332  13.659   2.384  1.00  0.68           N  
ATOM   1465  CA  GLY A 106     -39.727  13.240   2.391  1.00  0.68           C  
ATOM   1466  C   GLY A 106     -40.607  14.093   3.294  1.00  0.68           C  
ATOM   1467  O   GLY A 106     -40.153  15.065   3.896  1.00  0.68           O  
ATOM   1468  H   GLY A 106     -37.666  13.180   2.992  1.00  0.68           H  
ATOM   1469 1HA  GLY A 106     -40.115  13.267   1.373  1.00  0.68           H  
ATOM   1470 2HA  GLY A 106     -39.778  12.202   2.720  1.00  0.68           H  
ATOM   1471  N   ALA A 107     -41.873  13.690   3.422  1.00  0.65           N  
ATOM   1472  CA  ALA A 107     -42.885  14.414   4.202  1.00  0.65           C  
ATOM   1473  C   ALA A 107     -42.508  14.576   5.670  1.00  0.65           C  
ATOM   1474  O   ALA A 107     -42.911  15.536   6.324  1.00  0.65           O  
ATOM   1475  CB  ALA A 107     -44.216  13.702   4.105  1.00  0.65           C  
ATOM   1476  H   ALA A 107     -42.161  12.863   2.918  1.00  0.65           H  
ATOM   1477  HA  ALA A 107     -42.988  15.409   3.770  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107     -44.970  14.269   4.653  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107     -44.513  13.621   3.061  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107     -44.128  12.707   4.537  1.00  0.65           H  
ATOM   1481  N   ASP A 108     -41.765  13.611   6.198  1.00  0.63           N  
ATOM   1482  CA  ASP A 108     -41.354  13.623   7.596  1.00  0.63           C  
ATOM   1483  C   ASP A 108     -40.084  14.433   7.861  1.00  0.63           C  
ATOM   1484  O   ASP A 108     -39.587  14.456   8.985  1.00  0.63           O  
ATOM   1485  CB  ASP A 108     -41.172  12.189   8.084  1.00  0.63           C  
ATOM   1486  CG  ASP A 108     -40.095  11.441   7.321  1.00  0.63           C  
ATOM   1487  OD1 ASP A 108     -39.494  12.034   6.441  1.00  0.63           O  
ATOM   1488  OD2 ASP A 108     -39.884  10.284   7.609  1.00  0.63           O  
ATOM   1489  H   ASP A 108     -41.473  12.850   5.606  1.00  0.63           H  
ATOM   1490  HA  ASP A 108     -42.159  14.074   8.176  1.00  0.63           H  
ATOM   1491 1HB  ASP A 108     -40.904  12.199   9.140  1.00  0.63           H  
ATOM   1492 2HB  ASP A 108     -42.112  11.647   7.987  1.00  0.63           H  
ATOM   1493  N   GLY A 109     -39.565  15.098   6.829  1.00  0.63           N  
ATOM   1494  CA  GLY A 109     -38.367  15.915   6.936  1.00  0.63           C  
ATOM   1495  C   GLY A 109     -37.069  15.123   6.794  1.00  0.63           C  
ATOM   1496  O   GLY A 109     -35.965  15.685   6.896  1.00  0.63           O  
ATOM   1497  H   GLY A 109     -40.005  15.038   5.911  1.00  0.63           H  
ATOM   1498 1HA  GLY A 109     -38.414  16.652   6.142  1.00  0.63           H  
ATOM   1499 2HA  GLY A 109     -38.369  16.458   7.878  1.00  0.63           H  
ATOM   1500  N   VAL A 110     -37.186  13.819   6.526  1.00  0.65           N  
ATOM   1501  CA  VAL A 110     -35.998  13.008   6.397  1.00  0.65           C  
ATOM   1502  C   VAL A 110     -35.621  12.790   4.946  1.00  0.65           C  
ATOM   1503  O   VAL A 110     -36.444  12.353   4.133  1.00  0.65           O  
ATOM   1504  CB  VAL A 110     -36.193  11.643   7.069  1.00  0.65           C  
ATOM   1505  CG1 VAL A 110     -34.905  10.793   6.913  1.00  0.65           C  
ATOM   1506  CG2 VAL A 110     -36.586  11.848   8.534  1.00  0.65           C  
ATOM   1507  H   VAL A 110     -38.106  13.367   6.455  1.00  0.65           H  
ATOM   1508  HA  VAL A 110     -35.189  13.519   6.883  1.00  0.65           H  
ATOM   1509  HB  VAL A 110     -37.002  11.109   6.564  1.00  0.65           H  
ATOM   1510 1HG1 VAL A 110     -35.053   9.822   7.375  1.00  0.65           H  
ATOM   1511 2HG1 VAL A 110     -34.676  10.655   5.858  1.00  0.65           H  
ATOM   1512 3HG1 VAL A 110     -34.066  11.302   7.397  1.00  0.65           H  
ATOM   1513 1HG2 VAL A 110     -36.751  10.881   9.002  1.00  0.65           H  
ATOM   1514 2HG2 VAL A 110     -35.821  12.370   9.057  1.00  0.65           H  
ATOM   1515 3HG2 VAL A 110     -37.510  12.431   8.575  1.00  0.65           H  
ATOM   1516  N   GLY A 111     -34.370  13.086   4.622  1.00  0.68           N  
ATOM   1517  CA  GLY A 111     -33.891  12.892   3.276  1.00  0.68           C  
ATOM   1518  C   GLY A 111     -32.582  12.172   3.217  1.00  0.68           C  
ATOM   1519  O   GLY A 111     -31.769  12.216   4.147  1.00  0.68           O  
ATOM   1520  H   GLY A 111     -33.752  13.453   5.338  1.00  0.68           H  
ATOM   1521 1HA  GLY A 111     -34.627  12.312   2.726  1.00  0.68           H  
ATOM   1522 2HA  GLY A 111     -33.781  13.842   2.776  1.00  0.68           H  
ATOM   1523  N   LYS A 112     -32.377  11.502   2.099  1.00  0.73           N  
ATOM   1524  CA  LYS A 112     -31.159  10.729   1.946  1.00  0.73           C  
ATOM   1525  C   LYS A 112     -30.549  10.879   0.561  1.00  0.73           C  
ATOM   1526  O   LYS A 112     -31.257  11.107  -0.425  1.00  0.73           O  
ATOM   1527  CB  LYS A 112     -31.428   9.255   2.272  1.00  0.73           C  
ATOM   1528  CG  LYS A 112     -31.943   9.025   3.712  1.00  0.73           C  
ATOM   1529  CD  LYS A 112     -32.043   7.571   4.093  1.00  0.73           C  
ATOM   1530  CE  LYS A 112     -32.644   7.448   5.488  1.00  0.73           C  
ATOM   1531  NZ  LYS A 112     -32.581   6.069   6.007  1.00  0.73           N  
ATOM   1532  H   LYS A 112     -33.086  11.567   1.365  1.00  0.73           H  
ATOM   1533  HA  LYS A 112     -30.431  11.104   2.659  1.00  0.73           H  
ATOM   1534 1HB  LYS A 112     -32.158   8.849   1.575  1.00  0.73           H  
ATOM   1535 2HB  LYS A 112     -30.503   8.688   2.154  1.00  0.73           H  
ATOM   1536 1HG  LYS A 112     -31.270   9.517   4.417  1.00  0.73           H  
ATOM   1537 2HG  LYS A 112     -32.931   9.460   3.828  1.00  0.73           H  
ATOM   1538 1HD  LYS A 112     -32.666   7.035   3.377  1.00  0.73           H  
ATOM   1539 2HD  LYS A 112     -31.047   7.129   4.097  1.00  0.73           H  
ATOM   1540 1HE  LYS A 112     -32.121   8.100   6.157  1.00  0.73           H  
ATOM   1541 2HE  LYS A 112     -33.687   7.760   5.446  1.00  0.73           H  
ATOM   1542 1HZ  LYS A 112     -32.989   6.050   6.930  1.00  0.73           H  
ATOM   1543 2HZ  LYS A 112     -33.081   5.444   5.398  1.00  0.73           H  
ATOM   1544 3HZ  LYS A 112     -31.609   5.793   6.065  1.00  0.73           H  
ATOM   1545  N   ALA A 113     -29.229  10.721   0.495  1.00  0.80           N  
ATOM   1546  CA  ALA A 113     -28.509  10.745  -0.776  1.00  0.80           C  
ATOM   1547  C   ALA A 113     -27.239   9.912  -0.719  1.00  0.80           C  
ATOM   1548  O   ALA A 113     -26.644   9.698   0.337  1.00  0.80           O  
ATOM   1549  CB  ALA A 113     -28.139  12.174  -1.172  1.00  0.80           C  
ATOM   1550  H   ALA A 113     -28.724  10.585   1.373  1.00  0.80           H  
ATOM   1551  HA  ALA A 113     -29.160  10.319  -1.541  1.00  0.80           H  
ATOM   1552 1HB  ALA A 113     -27.625  12.167  -2.134  1.00  0.80           H  
ATOM   1553 2HB  ALA A 113     -29.040  12.772  -1.253  1.00  0.80           H  
ATOM   1554 3HB  ALA A 113     -27.485  12.608  -0.418  1.00  0.80           H  
ATOM   1555  N   SER A 114     -26.783   9.483  -1.884  1.00  0.89           N  
ATOM   1556  CA  SER A 114     -25.511   8.783  -1.982  1.00  0.89           C  
ATOM   1557  C   SER A 114     -24.851   9.107  -3.298  1.00  0.89           C  
ATOM   1558  O   SER A 114     -25.510   9.197  -4.337  1.00  0.89           O  
ATOM   1559  CB  SER A 114     -25.659   7.272  -1.858  1.00  0.89           C  
ATOM   1560  OG  SER A 114     -24.402   6.630  -2.046  1.00  0.89           O  
ATOM   1561  H   SER A 114     -27.313   9.658  -2.725  1.00  0.89           H  
ATOM   1562  HA  SER A 114     -24.875   9.137  -1.185  1.00  0.89           H  
ATOM   1563 1HB  SER A 114     -26.062   7.014  -0.880  1.00  0.89           H  
ATOM   1564 2HB  SER A 114     -26.361   6.921  -2.611  1.00  0.89           H  
ATOM   1565  HG  SER A 114     -23.910   7.203  -2.651  1.00  0.89           H  
ATOM   1566  N   PHE A 115     -23.543   9.289  -3.247  1.00  0.99           N  
ATOM   1567  CA  PHE A 115     -22.792   9.600  -4.449  1.00  0.99           C  
ATOM   1568  C   PHE A 115     -21.339   9.193  -4.405  1.00  0.99           C  
ATOM   1569  O   PHE A 115     -20.755   9.050  -3.339  1.00  0.99           O  
ATOM   1570  CB  PHE A 115     -22.938  11.091  -4.704  1.00  0.99           C  
ATOM   1571  CG  PHE A 115     -22.507  12.019  -3.574  1.00  0.99           C  
ATOM   1572  CD1 PHE A 115     -21.236  12.562  -3.518  1.00  0.99           C  
ATOM   1573  CD2 PHE A 115     -23.425  12.355  -2.555  1.00  0.99           C  
ATOM   1574  CE1 PHE A 115     -20.891  13.432  -2.490  1.00  0.99           C  
ATOM   1575  CE2 PHE A 115     -23.083  13.208  -1.533  1.00  0.99           C  
ATOM   1576  CZ  PHE A 115     -21.820  13.757  -1.498  1.00  0.99           C  
ATOM   1577  H   PHE A 115     -23.081   9.226  -2.337  1.00  0.99           H  
ATOM   1578  HA  PHE A 115     -23.257   9.068  -5.280  1.00  0.99           H  
ATOM   1579 1HB  PHE A 115     -22.371  11.363  -5.594  1.00  0.99           H  
ATOM   1580 2HB  PHE A 115     -23.958  11.280  -4.909  1.00  0.99           H  
ATOM   1581  HD1 PHE A 115     -20.512  12.311  -4.296  1.00  0.99           H  
ATOM   1582  HD2 PHE A 115     -24.431  11.939  -2.588  1.00  0.99           H  
ATOM   1583  HE1 PHE A 115     -19.891  13.862  -2.457  1.00  0.99           H  
ATOM   1584  HE2 PHE A 115     -23.808  13.456  -0.762  1.00  0.99           H  
ATOM   1585  HZ  PHE A 115     -21.547  14.441  -0.694  1.00  0.99           H  
ATOM   1586  N   THR A 116     -20.745   9.028  -5.579  1.00  1.10           N  
ATOM   1587  CA  THR A 116     -19.332   8.702  -5.653  1.00  1.10           C  
ATOM   1588  C   THR A 116     -18.622   9.667  -6.580  1.00  1.10           C  
ATOM   1589  O   THR A 116     -19.099   9.926  -7.686  1.00  1.10           O  
ATOM   1590  CB  THR A 116     -19.104   7.253  -6.135  1.00  1.10           C  
ATOM   1591  OG1 THR A 116     -19.772   6.341  -5.249  1.00  1.10           O  
ATOM   1592  CG2 THR A 116     -17.594   6.921  -6.125  1.00  1.10           C  
ATOM   1593  H   THR A 116     -21.272   9.140  -6.432  1.00  1.10           H  
ATOM   1594  HA  THR A 116     -18.900   8.808  -4.669  1.00  1.10           H  
ATOM   1595  HB  THR A 116     -19.497   7.131  -7.143  1.00  1.10           H  
ATOM   1596  HG1 THR A 116     -19.522   5.440  -5.467  1.00  1.10           H  
ATOM   1597 1HG2 THR A 116     -17.450   5.894  -6.453  1.00  1.10           H  
ATOM   1598 2HG2 THR A 116     -17.058   7.586  -6.796  1.00  1.10           H  
ATOM   1599 3HG2 THR A 116     -17.203   7.036  -5.113  1.00  1.10           H  
ATOM   1600  N   SER A 117     -17.462  10.144  -6.147  1.00  1.22           N  
ATOM   1601  CA  SER A 117     -16.664  11.055  -6.959  1.00  1.22           C  
ATOM   1602  C   SER A 117     -15.179  10.798  -6.824  1.00  1.22           C  
ATOM   1603  O   SER A 117     -14.672  10.461  -5.756  1.00  1.22           O  
ATOM   1604  CB  SER A 117     -16.953  12.496  -6.587  1.00  1.22           C  
ATOM   1605  OG  SER A 117     -16.116  13.396  -7.301  1.00  1.22           O  
ATOM   1606  H   SER A 117     -17.160   9.872  -5.209  1.00  1.22           H  
ATOM   1607  HA  SER A 117     -16.939  10.910  -8.006  1.00  1.22           H  
ATOM   1608 1HB  SER A 117     -17.999  12.718  -6.819  1.00  1.22           H  
ATOM   1609 2HB  SER A 117     -16.818  12.639  -5.516  1.00  1.22           H  
ATOM   1610  HG  SER A 117     -16.548  14.269  -7.218  1.00  1.22           H  
ATOM   1611  N   THR A 118     -14.474  10.979  -7.933  1.00  1.33           N  
ATOM   1612  CA  THR A 118     -13.026  10.806  -7.983  1.00  1.33           C  
ATOM   1613  C   THR A 118     -12.303  12.139  -7.895  1.00  1.33           C  
ATOM   1614  O   THR A 118     -11.080  12.207  -8.013  1.00  1.33           O  
ATOM   1615  CB  THR A 118     -12.613  10.050  -9.256  1.00  1.33           C  
ATOM   1616  OG1 THR A 118     -13.033  10.789 -10.410  1.00  1.33           O  
ATOM   1617  CG2 THR A 118     -13.251   8.660  -9.275  1.00  1.33           C  
ATOM   1618  H   THR A 118     -14.964  11.257  -8.774  1.00  1.33           H  
ATOM   1619  HA  THR A 118     -12.716  10.215  -7.130  1.00  1.33           H  
ATOM   1620  HB  THR A 118     -11.527   9.942  -9.278  1.00  1.33           H  
ATOM   1621  HG1 THR A 118     -12.537  11.613 -10.459  1.00  1.33           H  
ATOM   1622 1HG2 THR A 118     -12.948   8.134 -10.179  1.00  1.33           H  
ATOM   1623 2HG2 THR A 118     -12.920   8.100  -8.408  1.00  1.33           H  
ATOM   1624 3HG2 THR A 118     -14.336   8.755  -9.256  1.00  1.33           H  
ATOM   1625  N   LYS A 119     -13.067  13.217  -7.717  1.00  1.47           N  
ATOM   1626  CA  LYS A 119     -12.473  14.544  -7.635  1.00  1.47           C  
ATOM   1627  C   LYS A 119     -12.243  14.978  -6.177  1.00  1.47           C  
ATOM   1628  O   LYS A 119     -11.664  16.032  -5.910  1.00  1.47           O  
ATOM   1629  CB  LYS A 119     -13.342  15.515  -8.409  1.00  1.47           C  
ATOM   1630  CG  LYS A 119     -13.406  15.159  -9.914  1.00  1.47           C  
ATOM   1631  CD  LYS A 119     -14.198  16.154 -10.774  1.00  1.47           C  
ATOM   1632  CE  LYS A 119     -13.439  17.464 -10.888  1.00  1.47           C  
ATOM   1633  NZ  LYS A 119     -13.994  18.371 -11.916  1.00  1.47           N  
ATOM   1634  H   LYS A 119     -14.082  13.126  -7.623  1.00  1.47           H  
ATOM   1635  HA  LYS A 119     -11.498  14.513  -8.122  1.00  1.47           H  
ATOM   1636 1HB  LYS A 119     -14.347  15.473  -8.003  1.00  1.47           H  
ATOM   1637 2HB  LYS A 119     -12.960  16.529  -8.298  1.00  1.47           H  
ATOM   1638 1HG  LYS A 119     -12.390  15.095 -10.305  1.00  1.47           H  
ATOM   1639 2HG  LYS A 119     -13.872  14.179 -10.020  1.00  1.47           H  
ATOM   1640 1HD  LYS A 119     -14.345  15.738 -11.775  1.00  1.47           H  
ATOM   1641 2HD  LYS A 119     -15.182  16.342 -10.340  1.00  1.47           H  
ATOM   1642 1HE  LYS A 119     -13.472  17.972  -9.927  1.00  1.47           H  
ATOM   1643 2HE  LYS A 119     -12.400  17.251 -11.135  1.00  1.47           H  
ATOM   1644 1HZ  LYS A 119     -13.407  19.200 -11.906  1.00  1.47           H  
ATOM   1645 2HZ  LYS A 119     -13.942  17.925 -12.813  1.00  1.47           H  
ATOM   1646 3HZ  LYS A 119     -14.992  18.635 -11.735  1.00  1.47           H  
ATOM   1647  N   ILE A 120     -12.723  14.149  -5.252  1.00  1.64           N  
ATOM   1648  CA  ILE A 120     -12.628  14.322  -3.801  1.00  1.64           C  
ATOM   1649  C   ILE A 120     -11.950  13.106  -3.174  1.00  1.64           C  
ATOM   1650  O   ILE A 120     -12.254  11.975  -3.540  1.00  1.64           O  
ATOM   1651  CB  ILE A 120     -14.016  14.550  -3.164  1.00  1.64           C  
ATOM   1652  CG1 ILE A 120     -14.674  15.836  -3.726  1.00  1.64           C  
ATOM   1653  CG2 ILE A 120     -13.907  14.632  -1.672  1.00  1.64           C  
ATOM   1654  CD1 ILE A 120     -13.943  17.145  -3.360  1.00  1.64           C  
ATOM   1655  H   ILE A 120     -13.184  13.318  -5.588  1.00  1.64           H  
ATOM   1656  HA  ILE A 120     -12.010  15.198  -3.593  1.00  1.64           H  
ATOM   1657  HB  ILE A 120     -14.669  13.713  -3.425  1.00  1.64           H  
ATOM   1658 1HG1 ILE A 120     -14.707  15.757  -4.808  1.00  1.64           H  
ATOM   1659 2HG1 ILE A 120     -15.698  15.900  -3.356  1.00  1.64           H  
ATOM   1660 1HG2 ILE A 120     -14.893  14.777  -1.263  1.00  1.64           H  
ATOM   1661 2HG2 ILE A 120     -13.487  13.714  -1.265  1.00  1.64           H  
ATOM   1662 3HG2 ILE A 120     -13.268  15.477  -1.416  1.00  1.64           H  
ATOM   1663 1HD1 ILE A 120     -14.469  17.996  -3.801  1.00  1.64           H  
ATOM   1664 2HD1 ILE A 120     -13.918  17.259  -2.276  1.00  1.64           H  
ATOM   1665 3HD1 ILE A 120     -12.922  17.117  -3.744  1.00  1.64           H  
ATOM   1666  N   SER A 121     -11.046  13.340  -2.224  1.00  1.87           N  
ATOM   1667  CA  SER A 121     -10.323  12.261  -1.548  1.00  1.87           C  
ATOM   1668  C   SER A 121     -10.155  12.538  -0.059  1.00  1.87           C  
ATOM   1669  O   SER A 121     -10.317  13.671   0.392  1.00  1.87           O  
ATOM   1670  CB  SER A 121      -8.960  12.089  -2.179  1.00  1.87           C  
ATOM   1671  OG  SER A 121      -8.175  13.224  -1.969  1.00  1.87           O  
ATOM   1672  H   SER A 121     -10.850  14.298  -1.975  1.00  1.87           H  
ATOM   1673  HA  SER A 121     -10.866  11.336  -1.670  1.00  1.87           H  
ATOM   1674 1HB  SER A 121      -8.468  11.214  -1.749  1.00  1.87           H  
ATOM   1675 2HB  SER A 121      -9.075  11.909  -3.247  1.00  1.87           H  
ATOM   1676  HG  SER A 121      -8.010  13.241  -1.022  1.00  1.87           H  
ATOM   1677  N   LEU A 122      -9.812  11.512   0.710  1.00  2.12           N  
ATOM   1678  CA  LEU A 122      -9.546  11.707   2.141  1.00  2.12           C  
ATOM   1679  C   LEU A 122      -8.032  11.892   2.434  1.00  2.12           C  
ATOM   1680  O   LEU A 122      -7.173  11.577   1.616  1.00  2.12           O  
ATOM   1681  CB  LEU A 122     -10.138  10.543   2.960  1.00  2.12           C  
ATOM   1682  CG  LEU A 122     -11.654  10.604   3.309  1.00  2.12           C  
ATOM   1683  CD1 LEU A 122     -12.488  10.446   2.080  1.00  2.12           C  
ATOM   1684  CD2 LEU A 122     -11.975   9.500   4.288  1.00  2.12           C  
ATOM   1685  H   LEU A 122      -9.743  10.575   0.291  1.00  2.12           H  
ATOM   1686  HA  LEU A 122     -10.055  12.612   2.459  1.00  2.12           H  
ATOM   1687 1HB  LEU A 122      -9.970   9.613   2.405  1.00  2.12           H  
ATOM   1688 2HB  LEU A 122      -9.597  10.470   3.896  1.00  2.12           H  
ATOM   1689  HG  LEU A 122     -11.887  11.564   3.747  1.00  2.12           H  
ATOM   1690 1HD1 LEU A 122     -13.539  10.488   2.352  1.00  2.12           H  
ATOM   1691 2HD1 LEU A 122     -12.262  11.243   1.390  1.00  2.12           H  
ATOM   1692 3HD1 LEU A 122     -12.271   9.483   1.617  1.00  2.12           H  
ATOM   1693 1HD2 LEU A 122     -13.034   9.539   4.542  1.00  2.12           H  
ATOM   1694 2HD2 LEU A 122     -11.747   8.535   3.830  1.00  2.12           H  
ATOM   1695 3HD2 LEU A 122     -11.379   9.623   5.192  1.00  2.12           H  
ATOM   1696  N   THR A 123      -7.722  12.499   3.587  1.00  2.35           N  
ATOM   1697  CA  THR A 123      -6.377  12.724   4.195  1.00  2.35           C  
ATOM   1698  C   THR A 123      -5.409  13.701   3.533  1.00  2.35           C  
ATOM   1699  O   THR A 123      -4.665  14.391   4.231  1.00  2.35           O  
ATOM   1700  CB  THR A 123      -5.630  11.413   4.447  1.00  2.35           C  
ATOM   1701  OG1 THR A 123      -5.201  10.822   3.208  1.00  2.35           O  
ATOM   1702  CG2 THR A 123      -6.485  10.414   5.238  1.00  2.35           C  
ATOM   1703  H   THR A 123      -8.502  12.794   4.145  1.00  2.35           H  
ATOM   1704  HA  THR A 123      -6.529  13.150   5.173  1.00  2.35           H  
ATOM   1705  HB  THR A 123      -4.762  11.642   5.036  1.00  2.35           H  
ATOM   1706  HG1 THR A 123      -5.877  10.931   2.522  1.00  2.35           H  
ATOM   1707 1HG2 THR A 123      -5.896   9.518   5.426  1.00  2.35           H  
ATOM   1708 2HG2 THR A 123      -6.776  10.852   6.185  1.00  2.35           H  
ATOM   1709 3HG2 THR A 123      -7.371  10.154   4.679  1.00  2.35           H  
ATOM   1710  N   GLY A 124      -5.432  13.813   2.223  1.00  2.48           N  
ATOM   1711  CA  GLY A 124      -4.545  14.766   1.566  1.00  2.48           C  
ATOM   1712  C   GLY A 124      -4.996  16.194   1.864  1.00  2.48           C  
ATOM   1713  O   GLY A 124      -6.174  16.433   2.136  1.00  2.48           O  
ATOM   1714  H   GLY A 124      -6.035  13.185   1.702  1.00  2.48           H  
ATOM   1715 1HA  GLY A 124      -3.524  14.616   1.917  1.00  2.48           H  
ATOM   1716 2HA  GLY A 124      -4.551  14.587   0.491  1.00  2.48           H  
ATOM   1717  N   GLU A 125      -4.092  17.168   1.712  1.00  2.46           N  
ATOM   1718  CA  GLU A 125      -4.420  18.586   1.949  1.00  2.46           C  
ATOM   1719  C   GLU A 125      -5.472  19.109   0.973  1.00  2.46           C  
ATOM   1720  O   GLU A 125      -6.177  20.080   1.247  1.00  2.46           O  
ATOM   1721  CB  GLU A 125      -3.165  19.458   1.873  1.00  2.46           C  
ATOM   1722  CG  GLU A 125      -2.185  19.230   3.017  1.00  2.46           C  
ATOM   1723  CD  GLU A 125      -0.972  20.129   2.974  1.00  2.46           C  
ATOM   1724  OE1 GLU A 125      -0.810  20.858   2.026  1.00  2.46           O  
ATOM   1725  OE2 GLU A 125      -0.210  20.080   3.911  1.00  2.46           O  
ATOM   1726  H   GLU A 125      -3.144  16.918   1.473  1.00  2.46           H  
ATOM   1727  HA  GLU A 125      -4.829  18.673   2.957  1.00  2.46           H  
ATOM   1728 1HB  GLU A 125      -2.643  19.267   0.935  1.00  2.46           H  
ATOM   1729 2HB  GLU A 125      -3.451  20.510   1.880  1.00  2.46           H  
ATOM   1730 1HG  GLU A 125      -2.706  19.392   3.960  1.00  2.46           H  
ATOM   1731 2HG  GLU A 125      -1.860  18.190   2.992  1.00  2.46           H  
ATOM   1732  N   ASN A 126      -5.559  18.448  -0.171  1.00  2.29           N  
ATOM   1733  CA  ASN A 126      -6.500  18.770  -1.227  1.00  2.29           C  
ATOM   1734  C   ASN A 126      -7.740  17.871  -1.161  1.00  2.29           C  
ATOM   1735  O   ASN A 126      -8.527  17.825  -2.109  1.00  2.29           O  
ATOM   1736  CB  ASN A 126      -5.822  18.641  -2.573  1.00  2.29           C  
ATOM   1737  CG  ASN A 126      -4.797  19.719  -2.810  1.00  2.29           C  
ATOM   1738  OD1 ASN A 126      -5.010  20.883  -2.452  1.00  2.29           O  
ATOM   1739  ND2 ASN A 126      -3.688  19.356  -3.408  1.00  2.29           N  
ATOM   1740  H   ASN A 126      -4.935  17.669  -0.306  1.00  2.29           H  
ATOM   1741  HA  ASN A 126      -6.831  19.799  -1.093  1.00  2.29           H  
ATOM   1742 1HB  ASN A 126      -5.324  17.672  -2.628  1.00  2.29           H  
ATOM   1743 2HB  ASN A 126      -6.554  18.665  -3.358  1.00  2.29           H  
ATOM   1744 1HD2 ASN A 126      -2.974  20.033  -3.592  1.00  2.29           H  
ATOM   1745 2HD2 ASN A 126      -3.555  18.404  -3.685  1.00  2.29           H  
ATOM   1746  N   GLY A 127      -7.893  17.147  -0.051  1.00  2.04           N  
ATOM   1747  CA  GLY A 127      -8.989  16.218   0.164  1.00  2.04           C  
ATOM   1748  C   GLY A 127     -10.183  16.830   0.896  1.00  2.04           C  
ATOM   1749  O   GLY A 127     -10.431  18.031   0.813  1.00  2.04           O  
ATOM   1750  H   GLY A 127      -7.211  17.216   0.699  1.00  2.04           H  
ATOM   1751 1HA  GLY A 127      -9.316  15.814  -0.794  1.00  2.04           H  
ATOM   1752 2HA  GLY A 127      -8.609  15.380   0.745  1.00  2.04           H  
ATOM   1753  N   ILE A 128     -10.909  15.993   1.640  1.00  1.76           N  
ATOM   1754  CA  ILE A 128     -12.138  16.415   2.313  1.00  1.76           C  
ATOM   1755  C   ILE A 128     -12.119  16.439   3.844  1.00  1.76           C  
ATOM   1756  O   ILE A 128     -13.089  16.866   4.457  1.00  1.76           O  
ATOM   1757  CB  ILE A 128     -13.314  15.522   1.887  1.00  1.76           C  
ATOM   1758  CG1 ILE A 128     -14.606  16.216   2.262  1.00  1.76           C  
ATOM   1759  CG2 ILE A 128     -13.214  14.135   2.539  1.00  1.76           C  
ATOM   1760  CD1 ILE A 128     -15.815  15.628   1.665  1.00  1.76           C  
ATOM   1761  H   ILE A 128     -10.634  15.014   1.635  1.00  1.76           H  
ATOM   1762  HA  ILE A 128     -12.360  17.416   1.970  1.00  1.76           H  
ATOM   1763  HB  ILE A 128     -13.300  15.415   0.837  1.00  1.76           H  
ATOM   1764 1HG1 ILE A 128     -14.694  16.182   3.335  1.00  1.76           H  
ATOM   1765 2HG1 ILE A 128     -14.556  17.244   1.951  1.00  1.76           H  
ATOM   1766 1HG2 ILE A 128     -14.049  13.511   2.223  1.00  1.76           H  
ATOM   1767 2HG2 ILE A 128     -12.282  13.672   2.235  1.00  1.76           H  
ATOM   1768 3HG2 ILE A 128     -13.228  14.237   3.615  1.00  1.76           H  
ATOM   1769 1HD1 ILE A 128     -16.694  16.181   2.003  1.00  1.76           H  
ATOM   1770 2HD1 ILE A 128     -15.754  15.678   0.593  1.00  1.76           H  
ATOM   1771 3HD1 ILE A 128     -15.878  14.608   1.978  1.00  1.76           H  
ATOM   1772  N   LEU A 129     -11.014  16.074   4.480  1.00  1.51           N  
ATOM   1773  CA  LEU A 129     -11.043  15.970   5.946  1.00  1.51           C  
ATOM   1774  C   LEU A 129     -10.839  17.295   6.674  1.00  1.51           C  
ATOM   1775  O   LEU A 129     -10.787  17.343   7.901  1.00  1.51           O  
ATOM   1776  CB  LEU A 129     -10.009  14.974   6.448  1.00  1.51           C  
ATOM   1777  CG  LEU A 129     -10.211  13.564   5.979  1.00  1.51           C  
ATOM   1778  CD1 LEU A 129      -9.164  12.713   6.568  1.00  1.51           C  
ATOM   1779  CD2 LEU A 129     -11.521  13.119   6.327  1.00  1.51           C  
ATOM   1780  H   LEU A 129     -10.195  15.805   3.954  1.00  1.51           H  
ATOM   1781  HA  LEU A 129     -12.026  15.597   6.234  1.00  1.51           H  
ATOM   1782 1HB  LEU A 129      -9.020  15.307   6.122  1.00  1.51           H  
ATOM   1783 2HB  LEU A 129     -10.030  14.975   7.537  1.00  1.51           H  
ATOM   1784  HG  LEU A 129     -10.112  13.531   4.901  1.00  1.51           H  
ATOM   1785 1HD1 LEU A 129      -9.276  11.681   6.226  1.00  1.51           H  
ATOM   1786 2HD1 LEU A 129      -8.236  13.081   6.309  1.00  1.51           H  
ATOM   1787 3HD1 LEU A 129      -9.248  12.753   7.625  1.00  1.51           H  
ATOM   1788 1HD2 LEU A 129     -11.644  12.114   5.971  1.00  1.51           H  
ATOM   1789 2HD2 LEU A 129     -11.649  13.151   7.409  1.00  1.51           H  
ATOM   1790 3HD2 LEU A 129     -12.234  13.768   5.851  1.00  1.51           H  
ATOM   1791  N   ASN A 130     -10.658  18.352   5.902  1.00  1.31           N  
ATOM   1792  CA  ASN A 130     -10.514  19.696   6.421  1.00  1.31           C  
ATOM   1793  C   ASN A 130     -11.539  20.570   5.710  1.00  1.31           C  
ATOM   1794  O   ASN A 130     -11.342  21.787   5.539  1.00  1.31           O  
ATOM   1795  CB  ASN A 130      -9.109  20.206   6.203  1.00  1.31           C  
ATOM   1796  CG  ASN A 130      -8.060  19.474   7.019  1.00  1.31           C  
ATOM   1797  OD1 ASN A 130      -7.919  19.707   8.225  1.00  1.31           O  
ATOM   1798  ND2 ASN A 130      -7.319  18.603   6.380  1.00  1.31           N  
ATOM   1799  H   ASN A 130     -10.673  18.217   4.904  1.00  1.31           H  
ATOM   1800  HA  ASN A 130     -10.753  19.703   7.489  1.00  1.31           H  
ATOM   1801 1HB  ASN A 130      -8.855  20.100   5.146  1.00  1.31           H  
ATOM   1802 2HB  ASN A 130      -9.066  21.267   6.445  1.00  1.31           H  
ATOM   1803 1HD2 ASN A 130      -6.609  18.094   6.866  1.00  1.31           H  
ATOM   1804 2HD2 ASN A 130      -7.461  18.448   5.402  1.00  1.31           H  
ATOM   1805  N   ARG A 131     -12.632  19.930   5.273  1.00  1.17           N  
ATOM   1806  CA  ARG A 131     -13.677  20.579   4.497  1.00  1.17           C  
ATOM   1807  C   ARG A 131     -15.031  20.292   5.132  1.00  1.17           C  
ATOM   1808  O   ARG A 131     -15.114  19.477   6.065  1.00  1.17           O  
ATOM   1809  CB  ARG A 131     -13.655  20.027   3.087  1.00  1.17           C  
ATOM   1810  CG  ARG A 131     -12.314  20.238   2.374  1.00  1.17           C  
ATOM   1811  CD  ARG A 131     -12.052  21.613   2.044  1.00  1.17           C  
ATOM   1812  NE  ARG A 131     -10.770  21.763   1.397  1.00  1.17           N  
ATOM   1813  CZ  ARG A 131      -9.613  22.055   2.037  1.00  1.17           C  
ATOM   1814  NH1 ARG A 131      -9.613  22.280   3.331  1.00  1.17           N  
ATOM   1815  NH2 ARG A 131      -8.466  22.121   1.375  1.00  1.17           N  
ATOM   1816  H   ARG A 131     -12.731  18.926   5.433  1.00  1.17           H  
ATOM   1817  HA  ARG A 131     -13.513  21.658   4.474  1.00  1.17           H  
ATOM   1818 1HB  ARG A 131     -13.858  18.981   3.130  1.00  1.17           H  
ATOM   1819 2HB  ARG A 131     -14.435  20.486   2.490  1.00  1.17           H  
ATOM   1820 1HG  ARG A 131     -11.493  19.850   2.964  1.00  1.17           H  
ATOM   1821 2HG  ARG A 131     -12.347  19.702   1.429  1.00  1.17           H  
ATOM   1822 1HD  ARG A 131     -12.822  21.956   1.360  1.00  1.17           H  
ATOM   1823 2HD  ARG A 131     -12.055  22.213   2.949  1.00  1.17           H  
ATOM   1824  HE  ARG A 131     -10.727  21.588   0.404  1.00  1.17           H  
ATOM   1825 1HH1 ARG A 131     -10.485  22.232   3.864  1.00  1.17           H  
ATOM   1826 2HH1 ARG A 131      -8.747  22.495   3.803  1.00  1.17           H  
ATOM   1827 1HH2 ARG A 131      -8.422  21.937   0.382  1.00  1.17           H  
ATOM   1828 2HH2 ARG A 131      -7.609  22.322   1.869  1.00  1.17           H  
ATOM   1829  N   SER A 132     -16.065  20.998   4.675  1.00  1.07           N  
ATOM   1830  CA  SER A 132     -17.412  20.757   5.194  1.00  1.07           C  
ATOM   1831  C   SER A 132     -18.398  20.324   4.116  1.00  1.07           C  
ATOM   1832  O   SER A 132     -18.237  20.648   2.939  1.00  1.07           O  
ATOM   1833  CB  SER A 132     -17.960  21.986   5.875  1.00  1.07           C  
ATOM   1834  OG  SER A 132     -18.123  23.040   4.978  1.00  1.07           O  
ATOM   1835  H   SER A 132     -15.912  21.677   3.925  1.00  1.07           H  
ATOM   1836  HA  SER A 132     -17.360  19.969   5.934  1.00  1.07           H  
ATOM   1837 1HB  SER A 132     -18.914  21.710   6.281  1.00  1.07           H  
ATOM   1838 2HB  SER A 132     -17.337  22.286   6.703  1.00  1.07           H  
ATOM   1839  HG  SER A 132     -18.790  23.618   5.367  1.00  1.07           H  
ATOM   1840  N   LEU A 133     -19.442  19.610   4.540  1.00  1.00           N  
ATOM   1841  CA  LEU A 133     -20.533  19.222   3.656  1.00  1.00           C  
ATOM   1842  C   LEU A 133     -21.710  20.117   3.986  1.00  1.00           C  
ATOM   1843  O   LEU A 133     -22.086  20.256   5.156  1.00  1.00           O  
ATOM   1844  CB  LEU A 133     -20.953  17.761   3.833  1.00  1.00           C  
ATOM   1845  CG  LEU A 133     -22.120  17.302   2.885  1.00  1.00           C  
ATOM   1846  CD1 LEU A 133     -21.596  17.292   1.444  1.00  1.00           C  
ATOM   1847  CD2 LEU A 133     -22.648  15.946   3.272  1.00  1.00           C  
ATOM   1848  H   LEU A 133     -19.489  19.374   5.528  1.00  1.00           H  
ATOM   1849  HA  LEU A 133     -20.245  19.394   2.619  1.00  1.00           H  
ATOM   1850 1HB  LEU A 133     -20.094  17.136   3.626  1.00  1.00           H  
ATOM   1851 2HB  LEU A 133     -21.261  17.603   4.865  1.00  1.00           H  
ATOM   1852  HG  LEU A 133     -22.937  18.025   2.944  1.00  1.00           H  
ATOM   1853 1HD1 LEU A 133     -22.378  16.997   0.773  1.00  1.00           H  
ATOM   1854 2HD1 LEU A 133     -21.245  18.284   1.176  1.00  1.00           H  
ATOM   1855 3HD1 LEU A 133     -20.775  16.584   1.362  1.00  1.00           H  
ATOM   1856 1HD2 LEU A 133     -23.449  15.692   2.597  1.00  1.00           H  
ATOM   1857 2HD2 LEU A 133     -21.863  15.205   3.198  1.00  1.00           H  
ATOM   1858 3HD2 LEU A 133     -23.027  15.974   4.281  1.00  1.00           H  
ATOM   1859  N   VAL A 134     -22.237  20.784   2.973  1.00  0.97           N  
ATOM   1860  CA  VAL A 134     -23.302  21.739   3.192  1.00  0.97           C  
ATOM   1861  C   VAL A 134     -24.532  21.446   2.351  1.00  0.97           C  
ATOM   1862  O   VAL A 134     -24.431  21.140   1.163  1.00  0.97           O  
ATOM   1863  CB  VAL A 134     -22.793  23.133   2.865  1.00  0.97           C  
ATOM   1864  CG1 VAL A 134     -23.837  24.156   3.102  1.00  0.97           C  
ATOM   1865  CG2 VAL A 134     -21.596  23.446   3.688  1.00  0.97           C  
ATOM   1866  H   VAL A 134     -21.869  20.647   2.034  1.00  0.97           H  
ATOM   1867  HA  VAL A 134     -23.585  21.703   4.238  1.00  0.97           H  
ATOM   1868  HB  VAL A 134     -22.552  23.152   1.837  1.00  0.97           H  
ATOM   1869 1HG1 VAL A 134     -23.406  25.094   2.842  1.00  0.97           H  
ATOM   1870 2HG1 VAL A 134     -24.702  23.965   2.507  1.00  0.97           H  
ATOM   1871 3HG1 VAL A 134     -24.116  24.157   4.155  1.00  0.97           H  
ATOM   1872 1HG2 VAL A 134     -21.232  24.439   3.447  1.00  0.97           H  
ATOM   1873 2HG2 VAL A 134     -21.908  23.411   4.690  1.00  0.97           H  
ATOM   1874 3HG2 VAL A 134     -20.800  22.723   3.516  1.00  0.97           H  
ATOM   1875  N   ILE A 135     -25.691  21.522   2.988  1.00  0.97           N  
ATOM   1876  CA  ILE A 135     -26.984  21.319   2.344  1.00  0.97           C  
ATOM   1877  C   ILE A 135     -27.658  22.666   2.134  1.00  0.97           C  
ATOM   1878  O   ILE A 135     -27.731  23.467   3.073  1.00  0.97           O  
ATOM   1879  CB  ILE A 135     -27.871  20.376   3.168  1.00  0.97           C  
ATOM   1880  CG1 ILE A 135     -27.216  19.014   3.214  1.00  0.97           C  
ATOM   1881  CG2 ILE A 135     -29.259  20.285   2.559  1.00  0.97           C  
ATOM   1882  CD1 ILE A 135     -26.195  18.820   4.312  1.00  0.97           C  
ATOM   1883  H   ILE A 135     -25.665  21.780   3.975  1.00  0.97           H  
ATOM   1884  HA  ILE A 135     -26.828  20.862   1.368  1.00  0.97           H  
ATOM   1885  HB  ILE A 135     -27.948  20.746   4.174  1.00  0.97           H  
ATOM   1886 1HG1 ILE A 135     -27.986  18.256   3.319  1.00  0.97           H  
ATOM   1887 2HG1 ILE A 135     -26.716  18.878   2.264  1.00  0.97           H  
ATOM   1888 1HG2 ILE A 135     -29.867  19.620   3.144  1.00  0.97           H  
ATOM   1889 2HG2 ILE A 135     -29.726  21.273   2.539  1.00  0.97           H  
ATOM   1890 3HG2 ILE A 135     -29.178  19.902   1.537  1.00  0.97           H  
ATOM   1891 1HD1 ILE A 135     -25.773  17.820   4.227  1.00  0.97           H  
ATOM   1892 2HD1 ILE A 135     -25.396  19.545   4.226  1.00  0.97           H  
ATOM   1893 3HD1 ILE A 135     -26.674  18.935   5.283  1.00  0.97           H  
ATOM   1894  N   HIS A 136     -28.066  22.951   0.895  1.00  1.01           N  
ATOM   1895  CA  HIS A 136     -28.685  24.236   0.548  1.00  1.01           C  
ATOM   1896  C   HIS A 136     -30.199  24.201   0.637  1.00  1.01           C  
ATOM   1897  O   HIS A 136     -30.812  23.186   0.350  1.00  1.01           O  
ATOM   1898  CB  HIS A 136     -28.303  24.694  -0.863  1.00  1.01           C  
ATOM   1899  CG  HIS A 136     -26.877  25.055  -1.022  1.00  1.01           C  
ATOM   1900  ND1 HIS A 136     -26.435  25.890  -2.025  1.00  1.01           N  
ATOM   1901  CD2 HIS A 136     -25.789  24.697  -0.327  1.00  1.01           C  
ATOM   1902  CE1 HIS A 136     -25.137  26.051  -1.918  1.00  1.01           C  
ATOM   1903  NE2 HIS A 136     -24.720  25.338  -0.890  1.00  1.01           N  
ATOM   1904  H   HIS A 136     -27.986  22.223   0.184  1.00  1.01           H  
ATOM   1905  HA  HIS A 136     -28.351  24.994   1.241  1.00  1.01           H  
ATOM   1906 1HB  HIS A 136     -28.536  23.906  -1.574  1.00  1.01           H  
ATOM   1907 2HB  HIS A 136     -28.905  25.566  -1.136  1.00  1.01           H  
ATOM   1908  HD1 HIS A 136     -27.013  26.332  -2.724  1.00  1.01           H  
ATOM   1909  HD2 HIS A 136     -25.646  24.055   0.524  1.00  1.01           H  
ATOM   1910  HE1 HIS A 136     -24.597  26.689  -2.623  1.00  1.01           H  
ATOM   1911  N   ALA A 137     -30.801  25.353   0.931  1.00  1.09           N  
ATOM   1912  CA  ALA A 137     -32.254  25.520   1.007  1.00  1.09           C  
ATOM   1913  C   ALA A 137     -32.973  25.185  -0.302  1.00  1.09           C  
ATOM   1914  O   ALA A 137     -34.144  24.809  -0.296  1.00  1.09           O  
ATOM   1915  CB  ALA A 137     -32.579  26.951   1.398  1.00  1.09           C  
ATOM   1916  H   ALA A 137     -30.232  26.167   1.155  1.00  1.09           H  
ATOM   1917  HA  ALA A 137     -32.624  24.842   1.778  1.00  1.09           H  
ATOM   1918 1HB  ALA A 137     -33.655  27.066   1.493  1.00  1.09           H  
ATOM   1919 2HB  ALA A 137     -32.098  27.184   2.355  1.00  1.09           H  
ATOM   1920 3HB  ALA A 137     -32.206  27.626   0.631  1.00  1.09           H  
ATOM   1921  N   ASN A 138     -32.291  25.401  -1.420  1.00  1.19           N  
ATOM   1922  CA  ASN A 138     -32.864  25.192  -2.741  1.00  1.19           C  
ATOM   1923  C   ASN A 138     -31.922  24.320  -3.584  1.00  1.19           C  
ATOM   1924  O   ASN A 138     -30.745  24.200  -3.234  1.00  1.19           O  
ATOM   1925  CB  ASN A 138     -33.122  26.536  -3.405  1.00  1.19           C  
ATOM   1926  CG  ASN A 138     -34.188  27.334  -2.688  1.00  1.19           C  
ATOM   1927  OD1 ASN A 138     -33.881  28.254  -1.920  1.00  1.19           O  
ATOM   1928  ND2 ASN A 138     -35.429  27.002  -2.926  1.00  1.19           N  
ATOM   1929  H   ASN A 138     -31.334  25.707  -1.336  1.00  1.19           H  
ATOM   1930  HA  ASN A 138     -33.812  24.688  -2.602  1.00  1.19           H  
ATOM   1931 1HB  ASN A 138     -32.198  27.114  -3.412  1.00  1.19           H  
ATOM   1932 2HB  ASN A 138     -33.419  26.394  -4.439  1.00  1.19           H  
ATOM   1933 1HD2 ASN A 138     -36.174  27.498  -2.477  1.00  1.19           H  
ATOM   1934 2HD2 ASN A 138     -35.634  26.250  -3.550  1.00  1.19           H  
ATOM   1935  N   PRO A 139     -32.418  23.594  -4.608  1.00  1.32           N  
ATOM   1936  CA  PRO A 139     -31.637  22.858  -5.592  1.00  1.32           C  
ATOM   1937  C   PRO A 139     -30.658  23.755  -6.339  1.00  1.32           C  
ATOM   1938  O   PRO A 139     -30.988  24.890  -6.705  1.00  1.32           O  
ATOM   1939  CB  PRO A 139     -32.709  22.317  -6.538  1.00  1.32           C  
ATOM   1940  CG  PRO A 139     -33.948  22.245  -5.706  1.00  1.32           C  
ATOM   1941  CD  PRO A 139     -33.880  23.433  -4.786  1.00  1.32           C  
ATOM   1942  HA  PRO A 139     -31.109  22.043  -5.081  1.00  1.32           H  
ATOM   1943 1HB  PRO A 139     -32.812  22.990  -7.404  1.00  1.32           H  
ATOM   1944 2HB  PRO A 139     -32.411  21.339  -6.931  1.00  1.32           H  
ATOM   1945 1HG  PRO A 139     -34.847  22.234  -6.339  1.00  1.32           H  
ATOM   1946 2HG  PRO A 139     -33.942  21.308  -5.146  1.00  1.32           H  
ATOM   1947 1HD  PRO A 139     -34.333  24.320  -5.246  1.00  1.32           H  
ATOM   1948 2HD  PRO A 139     -34.378  23.132  -3.863  1.00  1.32           H  
ATOM   1949  N   ASP A 140     -29.472  23.249  -6.635  1.00  1.47           N  
ATOM   1950  CA  ASP A 140     -28.510  24.086  -7.332  1.00  1.47           C  
ATOM   1951  C   ASP A 140     -28.651  23.996  -8.844  1.00  1.47           C  
ATOM   1952  O   ASP A 140     -27.961  23.228  -9.519  1.00  1.47           O  
ATOM   1953  CB  ASP A 140     -27.082  23.744  -6.930  1.00  1.47           C  
ATOM   1954  CG  ASP A 140     -26.078  24.759  -7.487  1.00  1.47           C  
ATOM   1955  OD1 ASP A 140     -26.459  25.527  -8.322  1.00  1.47           O  
ATOM   1956  OD2 ASP A 140     -24.939  24.762  -7.069  1.00  1.47           O  
ATOM   1957  H   ASP A 140     -29.232  22.307  -6.362  1.00  1.47           H  
ATOM   1958  HA  ASP A 140     -28.693  25.121  -7.047  1.00  1.47           H  
ATOM   1959 1HB  ASP A 140     -27.020  23.728  -5.856  1.00  1.47           H  
ATOM   1960 2HB  ASP A 140     -26.821  22.750  -7.299  1.00  1.47           H  
ATOM   1961  N   ASP A 141     -29.530  24.812  -9.400  1.00  1.63           N  
ATOM   1962  CA  ASP A 141     -29.707  24.747 -10.844  1.00  1.63           C  
ATOM   1963  C   ASP A 141     -28.590  25.554 -11.516  1.00  1.63           C  
ATOM   1964  O   ASP A 141     -28.756  26.735 -11.870  1.00  1.63           O  
ATOM   1965  CB  ASP A 141     -31.101  25.230 -11.258  1.00  1.63           C  
ATOM   1966  CG  ASP A 141     -31.393  25.057 -12.770  1.00  1.63           C  
ATOM   1967  OD1 ASP A 141     -30.461  24.856 -13.529  1.00  1.63           O  
ATOM   1968  OD2 ASP A 141     -32.543  25.114 -13.143  1.00  1.63           O  
ATOM   1969  H   ASP A 141     -30.086  25.406  -8.787  1.00  1.63           H  
ATOM   1970  HA  ASP A 141     -29.613  23.709 -11.159  1.00  1.63           H  
ATOM   1971 1HB  ASP A 141     -31.857  24.681 -10.691  1.00  1.63           H  
ATOM   1972 2HB  ASP A 141     -31.209  26.285 -11.004  1.00  1.63           H  
ATOM   1973  N   TYR A 142     -27.485  24.840 -11.755  1.00  1.78           N  
ATOM   1974  CA  TYR A 142     -26.204  25.344 -12.253  1.00  1.78           C  
ATOM   1975  C   TYR A 142     -26.370  26.145 -13.535  1.00  1.78           C  
ATOM   1976  O   TYR A 142     -25.668  27.129 -13.759  1.00  1.78           O  
ATOM   1977  CB  TYR A 142     -25.268  24.167 -12.561  1.00  1.78           C  
ATOM   1978  CG  TYR A 142     -24.929  23.297 -11.379  1.00  1.78           C  
ATOM   1979  CD1 TYR A 142     -24.246  23.784 -10.303  1.00  1.78           C  
ATOM   1980  CD2 TYR A 142     -25.339  21.977 -11.389  1.00  1.78           C  
ATOM   1981  CE1 TYR A 142     -23.977  22.948  -9.238  1.00  1.78           C  
ATOM   1982  CE2 TYR A 142     -25.084  21.149 -10.329  1.00  1.78           C  
ATOM   1983  CZ  TYR A 142     -24.404  21.635  -9.251  1.00  1.78           C  
ATOM   1984  OH  TYR A 142     -24.138  20.830  -8.172  1.00  1.78           O  
ATOM   1985  H   TYR A 142     -27.521  23.885 -11.399  1.00  1.78           H  
ATOM   1986  HA  TYR A 142     -25.762  25.988 -11.488  1.00  1.78           H  
ATOM   1987 1HB  TYR A 142     -25.699  23.546 -13.320  1.00  1.78           H  
ATOM   1988 2HB  TYR A 142     -24.335  24.554 -12.969  1.00  1.78           H  
ATOM   1989  HD1 TYR A 142     -23.916  24.822 -10.276  1.00  1.78           H  
ATOM   1990  HD2 TYR A 142     -25.867  21.603 -12.234  1.00  1.78           H  
ATOM   1991  HE1 TYR A 142     -23.431  23.330  -8.375  1.00  1.78           H  
ATOM   1992  HE2 TYR A 142     -25.419  20.113 -10.347  1.00  1.78           H  
ATOM   1993  HH  TYR A 142     -23.473  21.274  -7.607  1.00  1.78           H  
ATOM   1994  N   LYS A 143     -27.284  25.702 -14.397  1.00  1.92           N  
ATOM   1995  CA  LYS A 143     -27.537  26.346 -15.685  1.00  1.92           C  
ATOM   1996  C   LYS A 143     -28.044  27.779 -15.551  1.00  1.92           C  
ATOM   1997  O   LYS A 143     -27.879  28.586 -16.469  1.00  1.92           O  
ATOM   1998  CB  LYS A 143     -28.532  25.539 -16.515  1.00  1.92           C  
ATOM   1999  CG  LYS A 143     -27.977  24.242 -17.085  1.00  1.92           C  
ATOM   2000  CD  LYS A 143     -29.070  23.419 -17.767  1.00  1.92           C  
ATOM   2001  CE  LYS A 143     -29.527  24.065 -19.069  1.00  1.92           C  
ATOM   2002  NZ  LYS A 143     -30.536  23.228 -19.779  1.00  1.92           N  
ATOM   2003  H   LYS A 143     -27.855  24.908 -14.128  1.00  1.92           H  
ATOM   2004  HA  LYS A 143     -26.595  26.384 -16.231  1.00  1.92           H  
ATOM   2005 1HB  LYS A 143     -29.400  25.291 -15.891  1.00  1.92           H  
ATOM   2006 2HB  LYS A 143     -28.892  26.150 -17.342  1.00  1.92           H  
ATOM   2007 1HG  LYS A 143     -27.207  24.478 -17.818  1.00  1.92           H  
ATOM   2008 2HG  LYS A 143     -27.527  23.667 -16.292  1.00  1.92           H  
ATOM   2009 1HD  LYS A 143     -28.705  22.422 -17.989  1.00  1.92           H  
ATOM   2010 2HD  LYS A 143     -29.923  23.329 -17.093  1.00  1.92           H  
ATOM   2011 1HE  LYS A 143     -29.965  25.039 -18.850  1.00  1.92           H  
ATOM   2012 2HE  LYS A 143     -28.663  24.204 -19.719  1.00  1.92           H  
ATOM   2013 1HZ  LYS A 143     -30.812  23.686 -20.634  1.00  1.92           H  
ATOM   2014 2HZ  LYS A 143     -30.133  22.326 -19.994  1.00  1.92           H  
ATOM   2015 3HZ  LYS A 143     -31.344  23.102 -19.188  1.00  1.92           H  
ATOM   2016  N   THR A 144     -28.695  28.090 -14.429  1.00  2.04           N  
ATOM   2017  CA  THR A 144     -29.255  29.414 -14.220  1.00  2.04           C  
ATOM   2018  C   THR A 144     -28.396  30.185 -13.230  1.00  2.04           C  
ATOM   2019  O   THR A 144     -28.464  31.415 -13.153  1.00  2.04           O  
ATOM   2020  CB  THR A 144     -30.687  29.313 -13.681  1.00  2.04           C  
ATOM   2021  OG1 THR A 144     -30.673  28.694 -12.383  1.00  2.04           O  
ATOM   2022  CG2 THR A 144     -31.511  28.442 -14.622  1.00  2.04           C  
ATOM   2023  H   THR A 144     -28.796  27.398 -13.686  1.00  2.04           H  
ATOM   2024  HA  THR A 144     -29.263  29.953 -15.167  1.00  2.04           H  
ATOM   2025  HB  THR A 144     -31.130  30.304 -13.607  1.00  2.04           H  
ATOM   2026  HG1 THR A 144     -30.019  27.953 -12.368  1.00  2.04           H  
ATOM   2027 1HG2 THR A 144     -32.528  28.354 -14.242  1.00  2.04           H  
ATOM   2028 2HG2 THR A 144     -31.529  28.891 -15.613  1.00  2.04           H  
ATOM   2029 3HG2 THR A 144     -31.063  27.446 -14.682  1.00  2.04           H  
ATOM   2030  N   ASP A 145     -27.561  29.453 -12.494  1.00  2.12           N  
ATOM   2031  CA  ASP A 145     -26.703  30.035 -11.476  1.00  2.12           C  
ATOM   2032  C   ASP A 145     -25.278  29.497 -11.460  1.00  2.12           C  
ATOM   2033  O   ASP A 145     -24.925  28.724 -10.570  1.00  2.12           O  
ATOM   2034  CB  ASP A 145     -27.332  29.794 -10.122  1.00  2.12           C  
ATOM   2035  CG  ASP A 145     -26.619  30.401  -8.951  1.00  2.12           C  
ATOM   2036  OD1 ASP A 145     -25.431  30.756  -8.973  1.00  2.12           O  
ATOM   2037  OD2 ASP A 145     -27.295  30.520  -7.974  1.00  2.12           O  
ATOM   2038  H   ASP A 145     -27.580  28.441 -12.603  1.00  2.12           H  
ATOM   2039  HA  ASP A 145     -26.675  31.110 -11.634  1.00  2.12           H  
ATOM   2040 1HB  ASP A 145     -28.356  30.173 -10.137  1.00  2.12           H  
ATOM   2041 2HB  ASP A 145     -27.396  28.713  -9.958  1.00  2.12           H  
ATOM   2042  N   PRO A 146     -24.400  29.998 -12.341  1.00  2.15           N  
ATOM   2043  CA  PRO A 146     -22.998  29.650 -12.491  1.00  2.15           C  
ATOM   2044  C   PRO A 146     -22.174  29.873 -11.225  1.00  2.15           C  
ATOM   2045  O   PRO A 146     -21.020  29.461 -11.167  1.00  2.15           O  
ATOM   2046  CB  PRO A 146     -22.520  30.599 -13.595  1.00  2.15           C  
ATOM   2047  CG  PRO A 146     -23.755  30.950 -14.365  1.00  2.15           C  
ATOM   2048  CD  PRO A 146     -24.845  31.010 -13.332  1.00  2.15           C  
ATOM   2049  HA  PRO A 146     -22.930  28.598 -12.814  1.00  2.15           H  
ATOM   2050 1HB  PRO A 146     -22.036  31.480 -13.143  1.00  2.15           H  
ATOM   2051 2HB  PRO A 146     -21.757  30.101 -14.213  1.00  2.15           H  
ATOM   2052 1HG  PRO A 146     -23.618  31.904 -14.895  1.00  2.15           H  
ATOM   2053 2HG  PRO A 146     -23.952  30.185 -15.133  1.00  2.15           H  
ATOM   2054 1HD  PRO A 146     -24.904  32.008 -12.877  1.00  2.15           H  
ATOM   2055 2HD  PRO A 146     -25.757  30.724 -13.832  1.00  2.15           H  
ATOM   2056  N   ALA A 147     -22.690  30.663 -10.271  1.00  2.13           N  
ATOM   2057  CA  ALA A 147     -21.947  30.948  -9.056  1.00  2.13           C  
ATOM   2058  C   ALA A 147     -22.208  29.881  -8.002  1.00  2.13           C  
ATOM   2059  O   ALA A 147     -21.480  29.785  -7.007  1.00  2.13           O  
ATOM   2060  CB  ALA A 147     -22.330  32.315  -8.540  1.00  2.13           C  
ATOM   2061  H   ALA A 147     -23.666  30.972 -10.291  1.00  2.13           H  
ATOM   2062  HA  ALA A 147     -20.884  30.935  -9.288  1.00  2.13           H  
ATOM   2063 1HB  ALA A 147     -21.766  32.544  -7.639  1.00  2.13           H  
ATOM   2064 2HB  ALA A 147     -22.117  33.062  -9.302  1.00  2.13           H  
ATOM   2065 3HB  ALA A 147     -23.395  32.314  -8.327  1.00  2.13           H  
ATOM   2066  N   GLY A 148     -23.284  29.118  -8.197  1.00  2.06           N  
ATOM   2067  CA  GLY A 148     -23.709  28.103  -7.254  1.00  2.06           C  
ATOM   2068  C   GLY A 148     -24.309  28.743  -6.005  1.00  2.06           C  
ATOM   2069  O   GLY A 148     -24.243  28.175  -4.914  1.00  2.06           O  
ATOM   2070  H   GLY A 148     -23.850  29.229  -9.040  1.00  2.06           H  
ATOM   2071 1HA  GLY A 148     -24.460  27.469  -7.734  1.00  2.06           H  
ATOM   2072 2HA  GLY A 148     -22.875  27.455  -6.999  1.00  2.06           H  
ATOM   2073  N   MET A 149     -24.845  29.962  -6.127  1.00  1.94           N  
ATOM   2074  CA  MET A 149     -25.382  30.603  -4.929  1.00  1.94           C  
ATOM   2075  C   MET A 149     -26.703  29.988  -4.508  1.00  1.94           C  
ATOM   2076  O   MET A 149     -26.939  29.780  -3.324  1.00  1.94           O  
ATOM   2077  CB  MET A 149     -25.544  32.099  -5.141  1.00  1.94           C  
ATOM   2078  CG  MET A 149     -24.238  32.843  -5.307  1.00  1.94           C  
ATOM   2079  SD  MET A 149     -23.156  32.703  -3.870  1.00  1.94           S  
ATOM   2080  CE  MET A 149     -22.040  31.391  -4.359  1.00  1.94           C  
ATOM   2081  H   MET A 149     -24.912  30.403  -7.057  1.00  1.94           H  
ATOM   2082  HA  MET A 149     -24.678  30.448  -4.115  1.00  1.94           H  
ATOM   2083 1HB  MET A 149     -26.146  32.268  -6.037  1.00  1.94           H  
ATOM   2084 2HB  MET A 149     -26.084  32.525  -4.296  1.00  1.94           H  
ATOM   2085 1HG  MET A 149     -23.729  32.418  -6.137  1.00  1.94           H  
ATOM   2086 2HG  MET A 149     -24.425  33.897  -5.511  1.00  1.94           H  
ATOM   2087 1HE  MET A 149     -21.319  31.210  -3.564  1.00  1.94           H  
ATOM   2088 2HE  MET A 149     -22.600  30.482  -4.548  1.00  1.94           H  
ATOM   2089 3HE  MET A 149     -21.510  31.683  -5.263  1.00  1.94           H  
ATOM   2090  N   SER A 150     -27.517  29.596  -5.476  1.00  1.78           N  
ATOM   2091  CA  SER A 150     -28.845  29.011  -5.273  1.00  1.78           C  
ATOM   2092  C   SER A 150     -29.625  29.761  -4.185  1.00  1.78           C  
ATOM   2093  O   SER A 150     -29.949  30.940  -4.342  1.00  1.78           O  
ATOM   2094  CB  SER A 150     -28.708  27.549  -4.862  1.00  1.78           C  
ATOM   2095  OG  SER A 150     -28.209  27.433  -3.539  1.00  1.78           O  
ATOM   2096  H   SER A 150     -27.236  29.798  -6.433  1.00  1.78           H  
ATOM   2097  HA  SER A 150     -29.393  29.076  -6.214  1.00  1.78           H  
ATOM   2098 1HB  SER A 150     -29.669  27.029  -4.952  1.00  1.78           H  
ATOM   2099 2HB  SER A 150     -28.011  27.063  -5.548  1.00  1.78           H  
ATOM   2100  HG  SER A 150     -27.763  28.292  -3.326  1.00  1.78           H  
ATOM   2101  N   GLY A 151     -29.940  29.064  -3.092  1.00  1.60           N  
ATOM   2102  CA  GLY A 151     -30.670  29.647  -1.971  1.00  1.60           C  
ATOM   2103  C   GLY A 151     -29.759  29.732  -0.755  1.00  1.60           C  
ATOM   2104  O   GLY A 151     -28.560  29.498  -0.849  1.00  1.60           O  
ATOM   2105  H   GLY A 151     -29.646  28.098  -3.034  1.00  1.60           H  
ATOM   2106 1HA  GLY A 151     -31.037  30.637  -2.236  1.00  1.60           H  
ATOM   2107 2HA  GLY A 151     -31.529  29.027  -1.736  1.00  1.60           H  
ATOM   2108  N   ALA A 152     -30.311  30.050   0.403  1.00  1.43           N  
ATOM   2109  CA  ALA A 152     -29.466  30.135   1.583  1.00  1.43           C  
ATOM   2110  C   ALA A 152     -28.866  28.778   1.877  1.00  1.43           C  
ATOM   2111  O   ALA A 152     -29.509  27.758   1.635  1.00  1.43           O  
ATOM   2112  CB  ALA A 152     -30.256  30.601   2.789  1.00  1.43           C  
ATOM   2113  H   ALA A 152     -31.301  30.239   0.464  1.00  1.43           H  
ATOM   2114  HA  ALA A 152     -28.656  30.837   1.382  1.00  1.43           H  
ATOM   2115 1HB  ALA A 152     -29.591  30.653   3.654  1.00  1.43           H  
ATOM   2116 2HB  ALA A 152     -30.681  31.582   2.594  1.00  1.43           H  
ATOM   2117 3HB  ALA A 152     -31.057  29.888   2.994  1.00  1.43           H  
ATOM   2118  N   ARG A 153     -27.654  28.739   2.415  1.00  1.28           N  
ATOM   2119  CA  ARG A 153     -27.136  27.452   2.854  1.00  1.28           C  
ATOM   2120  C   ARG A 153     -27.979  27.120   4.087  1.00  1.28           C  
ATOM   2121  O   ARG A 153     -28.226  28.019   4.897  1.00  1.28           O  
ATOM   2122  CB  ARG A 153     -25.673  27.528   3.207  1.00  1.28           C  
ATOM   2123  CG  ARG A 153     -24.644  27.361   2.108  1.00  1.28           C  
ATOM   2124  CD  ARG A 153     -24.579  28.435   1.126  1.00  1.28           C  
ATOM   2125  NE  ARG A 153     -23.390  28.259   0.267  1.00  1.28           N  
ATOM   2126  CZ  ARG A 153     -22.999  29.061  -0.730  1.00  1.28           C  
ATOM   2127  NH1 ARG A 153     -23.670  30.144  -1.058  1.00  1.28           N  
ATOM   2128  NH2 ARG A 153     -21.904  28.710  -1.362  1.00  1.28           N  
ATOM   2129  H   ARG A 153     -27.120  29.584   2.552  1.00  1.28           H  
ATOM   2130  HA  ARG A 153     -27.283  26.706   2.082  1.00  1.28           H  
ATOM   2131 1HB  ARG A 153     -25.490  28.494   3.629  1.00  1.28           H  
ATOM   2132 2HB  ARG A 153     -25.451  26.766   3.951  1.00  1.28           H  
ATOM   2133 1HG  ARG A 153     -23.657  27.317   2.569  1.00  1.28           H  
ATOM   2134 2HG  ARG A 153     -24.838  26.450   1.589  1.00  1.28           H  
ATOM   2135 1HD  ARG A 153     -25.470  28.418   0.493  1.00  1.28           H  
ATOM   2136 2HD  ARG A 153     -24.506  29.379   1.630  1.00  1.28           H  
ATOM   2137  HE  ARG A 153     -22.773  27.448   0.432  1.00  1.28           H  
ATOM   2138 1HH1 ARG A 153     -24.512  30.387  -0.558  1.00  1.28           H  
ATOM   2139 2HH1 ARG A 153     -23.340  30.732  -1.810  1.00  1.28           H  
ATOM   2140 1HH2 ARG A 153     -21.433  27.848  -1.033  1.00  1.28           H  
ATOM   2141 2HH2 ARG A 153     -21.539  29.257  -2.124  1.00  1.28           H  
ATOM   2142  N   GLU A 154     -28.447  25.877   4.210  1.00  1.15           N  
ATOM   2143  CA  GLU A 154     -29.356  25.502   5.291  1.00  1.15           C  
ATOM   2144  C   GLU A 154     -28.681  24.726   6.443  1.00  1.15           C  
ATOM   2145  O   GLU A 154     -28.916  25.038   7.619  1.00  1.15           O  
ATOM   2146  CB  GLU A 154     -30.512  24.688   4.667  1.00  1.15           C  
ATOM   2147  CG  GLU A 154     -31.684  24.351   5.556  1.00  1.15           C  
ATOM   2148  CD  GLU A 154     -32.517  25.586   5.998  1.00  1.15           C  
ATOM   2149  OE1 GLU A 154     -32.587  26.518   5.245  1.00  1.15           O  
ATOM   2150  OE2 GLU A 154     -33.024  25.599   7.108  1.00  1.15           O  
ATOM   2151  H   GLU A 154     -28.190  25.160   3.540  1.00  1.15           H  
ATOM   2152  HA  GLU A 154     -29.775  26.416   5.708  1.00  1.15           H  
ATOM   2153 1HB  GLU A 154     -30.907  25.240   3.821  1.00  1.15           H  
ATOM   2154 2HB  GLU A 154     -30.118  23.748   4.275  1.00  1.15           H  
ATOM   2155 1HG  GLU A 154     -32.341  23.687   4.992  1.00  1.15           H  
ATOM   2156 2HG  GLU A 154     -31.326  23.807   6.374  1.00  1.15           H  
ATOM   2157  N   ARG A 155     -27.864  23.707   6.112  1.00  1.07           N  
ATOM   2158  CA  ARG A 155     -27.226  22.882   7.161  1.00  1.07           C  
ATOM   2159  C   ARG A 155     -25.753  22.613   6.836  1.00  1.07           C  
ATOM   2160  O   ARG A 155     -25.382  22.499   5.668  1.00  1.07           O  
ATOM   2161  CB  ARG A 155     -27.919  21.536   7.315  1.00  1.07           C  
ATOM   2162  CG  ARG A 155     -29.363  21.594   7.695  1.00  1.07           C  
ATOM   2163  CD  ARG A 155     -29.596  22.077   9.068  1.00  1.07           C  
ATOM   2164  NE  ARG A 155     -31.004  21.998   9.390  1.00  1.07           N  
ATOM   2165  CZ  ARG A 155     -31.877  22.984   9.221  1.00  1.07           C  
ATOM   2166  NH1 ARG A 155     -31.473  24.157   8.837  1.00  1.07           N  
ATOM   2167  NH2 ARG A 155     -33.163  22.776   9.431  1.00  1.07           N  
ATOM   2168  H   ARG A 155     -27.708  23.509   5.126  1.00  1.07           H  
ATOM   2169  HA  ARG A 155     -27.275  23.418   8.110  1.00  1.07           H  
ATOM   2170 1HB  ARG A 155     -27.836  20.970   6.406  1.00  1.07           H  
ATOM   2171 2HB  ARG A 155     -27.408  20.967   8.098  1.00  1.07           H  
ATOM   2172 1HG  ARG A 155     -29.884  22.234   7.013  1.00  1.07           H  
ATOM   2173 2HG  ARG A 155     -29.777  20.591   7.616  1.00  1.07           H  
ATOM   2174 1HD  ARG A 155     -29.012  21.555   9.807  1.00  1.07           H  
ATOM   2175 2HD  ARG A 155     -29.319  23.115   9.095  1.00  1.07           H  
ATOM   2176  HE  ARG A 155     -31.372  21.101   9.673  1.00  1.07           H  
ATOM   2177 1HH1 ARG A 155     -30.482  24.351   8.634  1.00  1.07           H  
ATOM   2178 2HH1 ARG A 155     -32.160  24.878   8.634  1.00  1.07           H  
ATOM   2179 1HH2 ARG A 155     -33.507  21.841   9.685  1.00  1.07           H  
ATOM   2180 2HH2 ARG A 155     -33.821  23.526   9.288  1.00  1.07           H  
ATOM   2181  N   CYS A 156     -24.916  22.431   7.857  1.00  1.02           N  
ATOM   2182  CA  CYS A 156     -23.489  22.185   7.594  1.00  1.02           C  
ATOM   2183  C   CYS A 156     -22.788  21.304   8.605  1.00  1.02           C  
ATOM   2184  O   CYS A 156     -23.024  21.427   9.807  1.00  1.02           O  
ATOM   2185  CB  CYS A 156     -22.727  23.509   7.565  1.00  1.02           C  
ATOM   2186  SG  CYS A 156     -20.925  23.391   7.190  1.00  1.02           S  
ATOM   2187  H   CYS A 156     -25.271  22.509   8.811  1.00  1.02           H  
ATOM   2188  HA  CYS A 156     -23.405  21.709   6.621  1.00  1.02           H  
ATOM   2189 1HB  CYS A 156     -23.185  24.179   6.834  1.00  1.02           H  
ATOM   2190 2HB  CYS A 156     -22.822  23.960   8.529  1.00  1.02           H  
ATOM   2191  N   GLY A 157     -21.898  20.438   8.118  1.00  1.03           N  
ATOM   2192  CA  GLY A 157     -21.079  19.636   9.022  1.00  1.03           C  
ATOM   2193  C   GLY A 157     -19.652  19.440   8.540  1.00  1.03           C  
ATOM   2194  O   GLY A 157     -19.367  19.333   7.347  1.00  1.03           O  
ATOM   2195  H   GLY A 157     -21.793  20.359   7.107  1.00  1.03           H  
ATOM   2196 1HA  GLY A 157     -21.067  20.100  10.008  1.00  1.03           H  
ATOM   2197 2HA  GLY A 157     -21.529  18.661   9.143  1.00  1.03           H  
ATOM   2198  N   VAL A 158     -18.748  19.315   9.495  1.00  1.10           N  
ATOM   2199  CA  VAL A 158     -17.334  19.139   9.199  1.00  1.10           C  
ATOM   2200  C   VAL A 158     -16.931  17.683   9.163  1.00  1.10           C  
ATOM   2201  O   VAL A 158     -17.280  16.923  10.063  1.00  1.10           O  
ATOM   2202  CB  VAL A 158     -16.502  19.885  10.231  1.00  1.10           C  
ATOM   2203  CG1 VAL A 158     -15.030  19.648   9.958  1.00  1.10           C  
ATOM   2204  CG2 VAL A 158     -16.895  21.356  10.177  1.00  1.10           C  
ATOM   2205  H   VAL A 158     -19.045  19.390  10.458  1.00  1.10           H  
ATOM   2206  HA  VAL A 158     -17.128  19.575   8.224  1.00  1.10           H  
ATOM   2207  HB  VAL A 158     -16.707  19.496  11.227  1.00  1.10           H  
ATOM   2208 1HG1 VAL A 158     -14.435  20.175  10.698  1.00  1.10           H  
ATOM   2209 2HG1 VAL A 158     -14.805  18.583  10.021  1.00  1.10           H  
ATOM   2210 3HG1 VAL A 158     -14.776  20.007   8.961  1.00  1.10           H  
ATOM   2211 1HG2 VAL A 158     -16.318  21.904  10.913  1.00  1.10           H  
ATOM   2212 2HG2 VAL A 158     -16.704  21.750   9.186  1.00  1.10           H  
ATOM   2213 3HG2 VAL A 158     -17.953  21.458  10.402  1.00  1.10           H  
ATOM   2214  N   ILE A 159     -16.213  17.291   8.118  1.00  1.24           N  
ATOM   2215  CA  ILE A 159     -15.817  15.896   7.968  1.00  1.24           C  
ATOM   2216  C   ILE A 159     -14.630  15.552   8.870  1.00  1.24           C  
ATOM   2217  O   ILE A 159     -13.583  16.183   8.774  1.00  1.24           O  
ATOM   2218  CB  ILE A 159     -15.425  15.620   6.501  1.00  1.24           C  
ATOM   2219  CG1 ILE A 159     -16.582  15.785   5.580  1.00  1.24           C  
ATOM   2220  CG2 ILE A 159     -14.966  14.233   6.387  1.00  1.24           C  
ATOM   2221  CD1 ILE A 159     -16.895  17.158   5.174  1.00  1.24           C  
ATOM   2222  H   ILE A 159     -15.934  17.979   7.411  1.00  1.24           H  
ATOM   2223  HA  ILE A 159     -16.646  15.255   8.250  1.00  1.24           H  
ATOM   2224  HB  ILE A 159     -14.648  16.305   6.199  1.00  1.24           H  
ATOM   2225 1HG1 ILE A 159     -16.391  15.195   4.687  1.00  1.24           H  
ATOM   2226 2HG1 ILE A 159     -17.423  15.405   6.062  1.00  1.24           H  
ATOM   2227 1HG2 ILE A 159     -14.685  14.022   5.365  1.00  1.24           H  
ATOM   2228 2HG2 ILE A 159     -14.121  14.105   7.040  1.00  1.24           H  
ATOM   2229 3HG2 ILE A 159     -15.768  13.561   6.689  1.00  1.24           H  
ATOM   2230 1HD1 ILE A 159     -17.757  17.153   4.514  1.00  1.24           H  
ATOM   2231 2HD1 ILE A 159     -17.115  17.739   6.058  1.00  1.24           H  
ATOM   2232 3HD1 ILE A 159     -16.047  17.586   4.653  1.00  1.24           H  
ATOM   2233  N   VAL A 160     -14.797  14.567   9.759  1.00  1.48           N  
ATOM   2234  CA  VAL A 160     -13.738  14.179  10.695  1.00  1.48           C  
ATOM   2235  C   VAL A 160     -13.351  12.707  10.546  1.00  1.48           C  
ATOM   2236  O   VAL A 160     -14.212  11.831  10.481  1.00  1.48           O  
ATOM   2237  CB  VAL A 160     -14.190  14.462  12.138  1.00  1.48           C  
ATOM   2238  CG1 VAL A 160     -13.118  14.015  13.126  1.00  1.48           C  
ATOM   2239  CG2 VAL A 160     -14.479  15.965  12.284  1.00  1.48           C  
ATOM   2240  H   VAL A 160     -15.700  14.102   9.830  1.00  1.48           H  
ATOM   2241  HA  VAL A 160     -12.857  14.786  10.487  1.00  1.48           H  
ATOM   2242  HB  VAL A 160     -15.098  13.892  12.350  1.00  1.48           H  
ATOM   2243 1HG1 VAL A 160     -13.456  14.215  14.142  1.00  1.48           H  
ATOM   2244 2HG1 VAL A 160     -12.937  12.943  13.014  1.00  1.48           H  
ATOM   2245 3HG1 VAL A 160     -12.196  14.561  12.937  1.00  1.48           H  
ATOM   2246 1HG2 VAL A 160     -14.809  16.174  13.298  1.00  1.48           H  
ATOM   2247 2HG2 VAL A 160     -13.573  16.532  12.068  1.00  1.48           H  
ATOM   2248 3HG2 VAL A 160     -15.262  16.259  11.588  1.00  1.48           H  
ATOM   2249  N   ARG A 161     -12.052  12.426  10.459  1.00  1.81           N  
ATOM   2250  CA  ARG A 161     -11.601  11.044  10.254  1.00  1.81           C  
ATOM   2251  C   ARG A 161     -12.027  10.103  11.384  1.00  1.81           C  
ATOM   2252  O   ARG A 161     -11.844  10.417  12.561  1.00  1.81           O  
ATOM   2253  CB  ARG A 161     -10.084  10.991  10.105  1.00  1.81           C  
ATOM   2254  CG  ARG A 161      -9.525   9.638   9.677  1.00  1.81           C  
ATOM   2255  CD  ARG A 161      -8.052   9.681   9.424  1.00  1.81           C  
ATOM   2256  NE  ARG A 161      -7.519   8.358   9.090  1.00  1.81           N  
ATOM   2257  CZ  ARG A 161      -6.203   8.046   8.989  1.00  1.81           C  
ATOM   2258  NH1 ARG A 161      -5.285   8.990   9.170  1.00  1.81           N  
ATOM   2259  NH2 ARG A 161      -5.873   6.782   8.746  1.00  1.81           N  
ATOM   2260  H   ARG A 161     -11.374  13.175  10.523  1.00  1.81           H  
ATOM   2261  HA  ARG A 161     -12.029  10.671   9.336  1.00  1.81           H  
ATOM   2262 1HB  ARG A 161      -9.763  11.723   9.412  1.00  1.81           H  
ATOM   2263 2HB  ARG A 161      -9.624  11.233  11.063  1.00  1.81           H  
ATOM   2264 1HG  ARG A 161      -9.699   8.925  10.469  1.00  1.81           H  
ATOM   2265 2HG  ARG A 161     -10.031   9.306   8.766  1.00  1.81           H  
ATOM   2266 1HD  ARG A 161      -7.836  10.359   8.600  1.00  1.81           H  
ATOM   2267 2HD  ARG A 161      -7.551  10.029  10.324  1.00  1.81           H  
ATOM   2268  HE  ARG A 161      -8.179   7.609   8.959  1.00  1.81           H  
ATOM   2269 1HH1 ARG A 161      -5.568   9.945   9.382  1.00  1.81           H  
ATOM   2270 2HH1 ARG A 161      -4.271   8.809   9.126  1.00  1.81           H  
ATOM   2271 1HH2 ARG A 161      -6.590   6.083   8.633  1.00  1.81           H  
ATOM   2272 2HH2 ARG A 161      -4.897   6.475   8.744  1.00  1.81           H  
ATOM   2273  N   ASP A 162     -12.586   8.947  11.005  1.00  2.19           N  
ATOM   2274  CA  ASP A 162     -12.996   7.899  11.946  1.00  2.19           C  
ATOM   2275  C   ASP A 162     -11.946   6.811  11.990  1.00  2.19           C  
ATOM   2276  O   ASP A 162     -11.718   6.172  13.018  1.00  2.19           O  
ATOM   2277  CB  ASP A 162     -14.301   7.220  11.541  1.00  2.19           C  
ATOM   2278  CG  ASP A 162     -15.481   8.102  11.502  1.00  2.19           C  
ATOM   2279  OD1 ASP A 162     -15.754   8.767  12.465  1.00  2.19           O  
ATOM   2280  OD2 ASP A 162     -16.159   8.062  10.509  1.00  2.19           O  
ATOM   2281  H   ASP A 162     -12.704   8.779  10.013  1.00  2.19           H  
ATOM   2282  HA  ASP A 162     -13.099   8.331  12.942  1.00  2.19           H  
ATOM   2283 1HB  ASP A 162     -14.174   6.784  10.549  1.00  2.19           H  
ATOM   2284 2HB  ASP A 162     -14.505   6.399  12.228  1.00  2.19           H  
ATOM   2285  N   GLY A 163     -11.295   6.623  10.841  1.00  2.52           N  
ATOM   2286  CA  GLY A 163     -10.299   5.582  10.623  1.00  2.52           C  
ATOM   2287  C   GLY A 163      -9.078   5.668  11.539  1.00  2.52           C  
ATOM   2288  O   GLY A 163      -8.278   4.741  11.579  1.00  2.52           O  
ATOM   2289  H   GLY A 163     -11.565   7.200  10.046  1.00  2.52           H  
ATOM   2290 1HA  GLY A 163     -10.774   4.611  10.757  1.00  2.52           H  
ATOM   2291 2HA  GLY A 163      -9.972   5.623   9.586  1.00  2.52           H  
ATOM   2292  N   LEU A 164      -8.869   6.800  12.205  1.00  2.68           N  
ATOM   2293  CA  LEU A 164      -7.749   6.892  13.122  1.00  2.68           C  
ATOM   2294  C   LEU A 164      -8.029   7.886  14.237  1.00  2.68           C  
ATOM   2295  O   LEU A 164      -7.897   9.095  14.041  1.00  2.68           O  
ATOM   2296  CB  LEU A 164      -6.502   7.333  12.369  1.00  2.68           C  
ATOM   2297  CG  LEU A 164      -5.215   7.356  13.151  1.00  2.68           C  
ATOM   2298  CD1 LEU A 164      -4.889   5.931  13.551  1.00  2.68           C  
ATOM   2299  CD2 LEU A 164      -4.118   7.978  12.273  1.00  2.68           C  
ATOM   2300  H   LEU A 164      -9.535   7.554  12.132  1.00  2.68           H  
ATOM   2301  HA  LEU A 164      -7.579   5.913  13.568  1.00  2.68           H  
ATOM   2302 1HB  LEU A 164      -6.351   6.649  11.541  1.00  2.68           H  
ATOM   2303 2HB  LEU A 164      -6.669   8.331  11.978  1.00  2.68           H  
ATOM   2304  HG  LEU A 164      -5.338   7.928  14.063  1.00  2.68           H  
ATOM   2305 1HD1 LEU A 164      -3.974   5.880  14.109  1.00  2.68           H  
ATOM   2306 2HD1 LEU A 164      -5.694   5.551  14.158  1.00  2.68           H  
ATOM   2307 3HD1 LEU A 164      -4.783   5.324  12.647  1.00  2.68           H  
ATOM   2308 1HD2 LEU A 164      -3.167   7.977  12.790  1.00  2.68           H  
ATOM   2309 2HD2 LEU A 164      -4.027   7.401  11.378  1.00  2.68           H  
ATOM   2310 3HD2 LEU A 164      -4.388   9.001  12.010  1.00  2.68           H  
ATOM   2311  N   SER A 165      -8.392   7.400  15.417  1.00  2.60           N  
ATOM   2312  CA  SER A 165      -8.661   8.327  16.508  1.00  2.60           C  
ATOM   2313  C   SER A 165      -7.364   9.036  16.839  1.00  2.60           C  
ATOM   2314  O   SER A 165      -6.298   8.407  16.786  1.00  2.60           O  
ATOM   2315  CB  SER A 165      -9.206   7.634  17.735  1.00  2.60           C  
ATOM   2316  OG  SER A 165      -9.378   8.548  18.779  1.00  2.60           O  
ATOM   2317  H   SER A 165      -8.494   6.404  15.549  1.00  2.60           H  
ATOM   2318  HA  SER A 165      -9.387   9.071  16.173  1.00  2.60           H  
ATOM   2319 1HB  SER A 165     -10.158   7.158  17.499  1.00  2.60           H  
ATOM   2320 2HB  SER A 165      -8.527   6.866  18.050  1.00  2.60           H  
ATOM   2321  HG  SER A 165      -8.525   8.991  18.882  1.00  2.60           H  
ATOM   2322  N   VAL A 166      -7.452  10.325  17.176  1.00  2.32           N  
ATOM   2323  CA  VAL A 166      -6.266  11.105  17.517  1.00  2.32           C  
ATOM   2324  C   VAL A 166      -6.454  12.102  18.675  1.00  2.32           C  
ATOM   2325  O   VAL A 166      -7.489  12.768  18.770  1.00  2.32           O  
ATOM   2326  CB  VAL A 166      -5.782  11.845  16.254  1.00  2.32           C  
ATOM   2327  CG1 VAL A 166      -6.869  12.741  15.725  1.00  2.32           C  
ATOM   2328  CG2 VAL A 166      -4.552  12.664  16.575  1.00  2.32           C  
ATOM   2329  H   VAL A 166      -8.358  10.771  17.188  1.00  2.32           H  
ATOM   2330  HA  VAL A 166      -5.500  10.400  17.792  1.00  2.32           H  
ATOM   2331  HB  VAL A 166      -5.546  11.108  15.487  1.00  2.32           H  
ATOM   2332 1HG1 VAL A 166      -6.518  13.245  14.821  1.00  2.32           H  
ATOM   2333 2HG1 VAL A 166      -7.751  12.141  15.485  1.00  2.32           H  
ATOM   2334 3HG1 VAL A 166      -7.126  13.483  16.480  1.00  2.32           H  
ATOM   2335 1HG2 VAL A 166      -4.199  13.165  15.677  1.00  2.32           H  
ATOM   2336 2HG2 VAL A 166      -4.771  13.417  17.325  1.00  2.32           H  
ATOM   2337 3HG2 VAL A 166      -3.790  11.989  16.946  1.00  2.32           H  
ATOM   2338  N   ARG A 167      -5.420  12.219  19.529  1.00  1.97           N  
ATOM   2339  CA  ARG A 167      -5.394  13.190  20.637  1.00  1.97           C  
ATOM   2340  C   ARG A 167      -4.031  13.871  20.825  1.00  1.97           C  
ATOM   2341  O   ARG A 167      -2.992  13.210  20.859  1.00  1.97           O  
ATOM   2342  CB  ARG A 167      -5.770  12.529  21.958  1.00  1.97           C  
ATOM   2343  CG  ARG A 167      -5.806  13.497  23.150  1.00  1.97           C  
ATOM   2344  CD  ARG A 167      -6.322  12.870  24.395  1.00  1.97           C  
ATOM   2345  NE  ARG A 167      -6.376  13.834  25.491  1.00  1.97           N  
ATOM   2346  CZ  ARG A 167      -6.909  13.598  26.707  1.00  1.97           C  
ATOM   2347  NH1 ARG A 167      -7.435  12.424  26.984  1.00  1.97           N  
ATOM   2348  NH2 ARG A 167      -6.914  14.550  27.621  1.00  1.97           N  
ATOM   2349  H   ARG A 167      -4.625  11.597  19.380  1.00  1.97           H  
ATOM   2350  HA  ARG A 167      -6.130  13.965  20.423  1.00  1.97           H  
ATOM   2351 1HB  ARG A 167      -6.751  12.065  21.870  1.00  1.97           H  
ATOM   2352 2HB  ARG A 167      -5.051  11.744  22.194  1.00  1.97           H  
ATOM   2353 1HG  ARG A 167      -4.794  13.855  23.357  1.00  1.97           H  
ATOM   2354 2HG  ARG A 167      -6.443  14.346  22.907  1.00  1.97           H  
ATOM   2355 1HD  ARG A 167      -7.326  12.486  24.225  1.00  1.97           H  
ATOM   2356 2HD  ARG A 167      -5.663  12.053  24.690  1.00  1.97           H  
ATOM   2357  HE  ARG A 167      -5.983  14.753  25.322  1.00  1.97           H  
ATOM   2358 1HH1 ARG A 167      -7.433  11.692  26.289  1.00  1.97           H  
ATOM   2359 2HH1 ARG A 167      -7.834  12.254  27.898  1.00  1.97           H  
ATOM   2360 1HH2 ARG A 167      -6.510  15.453  27.419  1.00  1.97           H  
ATOM   2361 2HH2 ARG A 167      -7.331  14.378  28.527  1.00  1.97           H  
ATOM   2362  N   ASP A 168      -4.037  15.200  20.966  1.00  1.65           N  
ATOM   2363  CA  ASP A 168      -2.788  15.943  21.171  1.00  1.65           C  
ATOM   2364  C   ASP A 168      -2.508  16.297  22.630  1.00  1.65           C  
ATOM   2365  O   ASP A 168      -3.432  16.584  23.399  1.00  1.65           O  
ATOM   2366  CB  ASP A 168      -2.797  17.261  20.389  1.00  1.65           C  
ATOM   2367  CG  ASP A 168      -2.781  17.111  18.883  1.00  1.65           C  
ATOM   2368  OD1 ASP A 168      -2.459  16.056  18.406  1.00  1.65           O  
ATOM   2369  OD2 ASP A 168      -3.089  18.062  18.217  1.00  1.65           O  
ATOM   2370  H   ASP A 168      -4.915  15.702  20.928  1.00  1.65           H  
ATOM   2371  HA  ASP A 168      -1.961  15.332  20.815  1.00  1.65           H  
ATOM   2372 1HB  ASP A 168      -3.677  17.839  20.669  1.00  1.65           H  
ATOM   2373 2HB  ASP A 168      -1.923  17.846  20.683  1.00  1.65           H  
ATOM   2374  N   TYR A 169      -1.218  16.377  22.963  1.00  1.45           N  
ATOM   2375  CA  TYR A 169      -0.774  16.850  24.264  1.00  1.45           C  
ATOM   2376  C   TYR A 169       0.264  17.947  24.040  1.00  1.45           C  
ATOM   2377  O   TYR A 169       1.347  17.687  23.505  1.00  1.45           O  
ATOM   2378  CB  TYR A 169      -0.105  15.734  25.058  1.00  1.45           C  
ATOM   2379  CG  TYR A 169      -0.902  14.470  25.126  1.00  1.45           C  
ATOM   2380  CD1 TYR A 169      -0.450  13.347  24.445  1.00  1.45           C  
ATOM   2381  CD2 TYR A 169      -2.078  14.426  25.808  1.00  1.45           C  
ATOM   2382  CE1 TYR A 169      -1.157  12.189  24.489  1.00  1.45           C  
ATOM   2383  CE2 TYR A 169      -2.804  13.255  25.852  1.00  1.45           C  
ATOM   2384  CZ  TYR A 169      -2.340  12.142  25.203  1.00  1.45           C  
ATOM   2385  OH  TYR A 169      -3.038  10.981  25.254  1.00  1.45           O  
ATOM   2386  H   TYR A 169      -0.524  16.071  22.287  1.00  1.45           H  
ATOM   2387  HA  TYR A 169      -1.616  17.269  24.816  1.00  1.45           H  
ATOM   2388 1HB  TYR A 169       0.858  15.510  24.628  1.00  1.45           H  
ATOM   2389 2HB  TYR A 169       0.072  16.076  26.081  1.00  1.45           H  
ATOM   2390  HD1 TYR A 169       0.470  13.381  23.887  1.00  1.45           H  
ATOM   2391  HD2 TYR A 169      -2.434  15.319  26.316  1.00  1.45           H  
ATOM   2392  HE1 TYR A 169      -0.788  11.314  23.968  1.00  1.45           H  
ATOM   2393  HE2 TYR A 169      -3.741  13.213  26.407  1.00  1.45           H  
ATOM   2394  HH  TYR A 169      -2.434  10.266  25.074  1.00  1.45           H  
ATOM   2395  N   ALA A 170      -0.052  19.184  24.392  1.00  1.37           N  
ATOM   2396  CA  ALA A 170       0.940  20.228  24.156  1.00  1.37           C  
ATOM   2397  C   ALA A 170       1.956  20.207  25.272  1.00  1.37           C  
ATOM   2398  O   ALA A 170       1.603  19.965  26.426  1.00  1.37           O  
ATOM   2399  CB  ALA A 170       0.296  21.594  24.057  1.00  1.37           C  
ATOM   2400  H   ALA A 170      -0.945  19.393  24.819  1.00  1.37           H  
ATOM   2401  HA  ALA A 170       1.460  20.014  23.225  1.00  1.37           H  
ATOM   2402 1HB  ALA A 170       1.075  22.332  23.878  1.00  1.37           H  
ATOM   2403 2HB  ALA A 170      -0.413  21.606  23.233  1.00  1.37           H  
ATOM   2404 3HB  ALA A 170      -0.217  21.828  24.986  1.00  1.37           H  
ATOM   2405  N   LEU A 171       3.200  20.501  24.949  1.00  1.39           N  
ATOM   2406  CA  LEU A 171       4.209  20.590  25.980  1.00  1.39           C  
ATOM   2407  C   LEU A 171       4.369  22.074  26.322  1.00  1.39           C  
ATOM   2408  O   LEU A 171       4.167  22.913  25.447  1.00  1.39           O  
ATOM   2409  CB  LEU A 171       5.503  19.949  25.492  1.00  1.39           C  
ATOM   2410  CG  LEU A 171       5.330  18.468  25.086  1.00  1.39           C  
ATOM   2411  CD1 LEU A 171       6.602  17.956  24.541  1.00  1.39           C  
ATOM   2412  CD2 LEU A 171       4.884  17.643  26.287  1.00  1.39           C  
ATOM   2413  H   LEU A 171       3.441  20.660  23.970  1.00  1.39           H  
ATOM   2414  HA  LEU A 171       3.863  20.010  26.819  1.00  1.39           H  
ATOM   2415 1HB  LEU A 171       5.861  20.499  24.620  1.00  1.39           H  
ATOM   2416 2HB  LEU A 171       6.257  20.009  26.281  1.00  1.39           H  
ATOM   2417  HG  LEU A 171       4.574  18.400  24.295  1.00  1.39           H  
ATOM   2418 1HD1 LEU A 171       6.457  16.929  24.229  1.00  1.39           H  
ATOM   2419 2HD1 LEU A 171       6.876  18.563  23.697  1.00  1.39           H  
ATOM   2420 3HD1 LEU A 171       7.383  18.008  25.300  1.00  1.39           H  
ATOM   2421 1HD2 LEU A 171       4.755  16.603  25.987  1.00  1.39           H  
ATOM   2422 2HD2 LEU A 171       5.636  17.702  27.077  1.00  1.39           H  
ATOM   2423 3HD2 LEU A 171       3.940  18.031  26.655  1.00  1.39           H  
ATOM   2424  N   PRO A 172       4.655  22.437  27.578  1.00  1.48           N  
ATOM   2425  CA  PRO A 172       4.887  23.795  28.034  1.00  1.48           C  
ATOM   2426  C   PRO A 172       5.987  24.565  27.318  1.00  1.48           C  
ATOM   2427  O   PRO A 172       7.058  24.021  27.045  1.00  1.48           O  
ATOM   2428  CB  PRO A 172       5.294  23.573  29.498  1.00  1.48           C  
ATOM   2429  CG  PRO A 172       4.645  22.280  29.891  1.00  1.48           C  
ATOM   2430  CD  PRO A 172       4.680  21.434  28.658  1.00  1.48           C  
ATOM   2431  HA  PRO A 172       3.933  24.352  27.974  1.00  1.48           H  
ATOM   2432 1HB  PRO A 172       6.395  23.533  29.567  1.00  1.48           H  
ATOM   2433 2HB  PRO A 172       4.969  24.422  30.112  1.00  1.48           H  
ATOM   2434 1HG  PRO A 172       5.185  21.820  30.734  1.00  1.48           H  
ATOM   2435 2HG  PRO A 172       3.616  22.467  30.242  1.00  1.48           H  
ATOM   2436 1HD  PRO A 172       5.580  20.806  28.607  1.00  1.48           H  
ATOM   2437 2HD  PRO A 172       3.748  20.862  28.689  1.00  1.48           H  
ATOM   2438  N   GLY A 173       5.724  25.847  27.086  1.00  1.58           N  
ATOM   2439  CA  GLY A 173       6.666  26.820  26.536  1.00  1.58           C  
ATOM   2440  C   GLY A 173       6.981  26.740  25.027  1.00  1.58           C  
ATOM   2441  O   GLY A 173       6.567  25.809  24.331  1.00  1.58           O  
ATOM   2442  H   GLY A 173       4.800  26.179  27.325  1.00  1.58           H  
ATOM   2443 1HA  GLY A 173       6.264  27.799  26.776  1.00  1.58           H  
ATOM   2444 2HA  GLY A 173       7.601  26.732  27.088  1.00  1.58           H  
ATOM   2445  N   PRO A 174       7.634  27.800  24.497  1.00  1.64           N  
ATOM   2446  CA  PRO A 174       8.254  27.940  23.190  1.00  1.64           C  
ATOM   2447  C   PRO A 174       9.649  27.350  23.226  1.00  1.64           C  
ATOM   2448  O   PRO A 174      10.125  27.000  24.299  1.00  1.64           O  
ATOM   2449  CB  PRO A 174       8.295  29.453  23.003  1.00  1.64           C  
ATOM   2450  CG  PRO A 174       8.532  29.975  24.390  1.00  1.64           C  
ATOM   2451  CD  PRO A 174       7.719  29.058  25.293  1.00  1.64           C  
ATOM   2452  HA  PRO A 174       7.638  27.438  22.446  1.00  1.64           H  
ATOM   2453 1HB  PRO A 174       9.081  29.731  22.295  1.00  1.64           H  
ATOM   2454 2HB  PRO A 174       7.343  29.800  22.571  1.00  1.64           H  
ATOM   2455 1HG  PRO A 174       9.611  29.944  24.616  1.00  1.64           H  
ATOM   2456 2HG  PRO A 174       8.226  31.030  24.459  1.00  1.64           H  
ATOM   2457 1HD  PRO A 174       8.265  28.902  26.236  1.00  1.64           H  
ATOM   2458 2HD  PRO A 174       6.723  29.502  25.442  1.00  1.64           H  
ATOM   2459  N   VAL A 175      10.318  27.257  22.069  1.00  1.60           N  
ATOM   2460  CA  VAL A 175      11.762  26.921  21.973  1.00  1.60           C  
ATOM   2461  C   VAL A 175      12.242  25.526  22.407  1.00  1.60           C  
ATOM   2462  O   VAL A 175      13.103  24.929  21.768  1.00  1.60           O  
ATOM   2463  CB  VAL A 175      12.600  27.950  22.752  1.00  1.60           C  
ATOM   2464  CG1 VAL A 175      14.060  27.511  22.771  1.00  1.60           C  
ATOM   2465  CG2 VAL A 175      12.458  29.311  22.094  1.00  1.60           C  
ATOM   2466  H   VAL A 175       9.831  27.490  21.216  1.00  1.60           H  
ATOM   2467  HA  VAL A 175      12.029  27.030  20.920  1.00  1.60           H  
ATOM   2468  HB  VAL A 175      12.264  28.003  23.781  1.00  1.60           H  
ATOM   2469 1HG1 VAL A 175      14.653  28.237  23.328  1.00  1.60           H  
ATOM   2470 2HG1 VAL A 175      14.134  26.540  23.255  1.00  1.60           H  
ATOM   2471 3HG1 VAL A 175      14.436  27.441  21.750  1.00  1.60           H  
ATOM   2472 1HG2 VAL A 175      13.051  30.043  22.642  1.00  1.60           H  
ATOM   2473 2HG2 VAL A 175      12.812  29.255  21.065  1.00  1.60           H  
ATOM   2474 3HG2 VAL A 175      11.420  29.619  22.099  1.00  1.60           H  
ATOM   2475  N   ASP A 176      11.723  25.003  23.500  1.00  1.46           N  
ATOM   2476  CA  ASP A 176      12.179  23.738  24.049  1.00  1.46           C  
ATOM   2477  C   ASP A 176      11.646  22.559  23.208  1.00  1.46           C  
ATOM   2478  O   ASP A 176      10.765  21.814  23.639  1.00  1.46           O  
ATOM   2479  CB  ASP A 176      11.662  23.645  25.494  1.00  1.46           C  
ATOM   2480  CG  ASP A 176      12.340  22.607  26.335  1.00  1.46           C  
ATOM   2481  OD1 ASP A 176      13.442  22.266  26.002  1.00  1.46           O  
ATOM   2482  OD2 ASP A 176      11.810  22.191  27.336  1.00  1.46           O  
ATOM   2483  H   ASP A 176      11.025  25.539  23.993  1.00  1.46           H  
ATOM   2484  HA  ASP A 176      13.265  23.719  24.033  1.00  1.46           H  
ATOM   2485 1HB  ASP A 176      11.776  24.618  25.976  1.00  1.46           H  
ATOM   2486 2HB  ASP A 176      10.591  23.426  25.473  1.00  1.46           H  
ATOM   2487  N   HIS A 177      12.217  22.402  22.009  1.00  1.26           N  
ATOM   2488  CA  HIS A 177      11.771  21.434  21.005  1.00  1.26           C  
ATOM   2489  C   HIS A 177      11.981  19.977  21.454  1.00  1.26           C  
ATOM   2490  O   HIS A 177      13.136  19.596  21.645  1.00  1.26           O  
ATOM   2491  CB  HIS A 177      12.656  21.534  19.756  1.00  1.26           C  
ATOM   2492  CG  HIS A 177      12.751  22.858  19.102  1.00  1.26           C  
ATOM   2493  ND1 HIS A 177      13.653  23.805  19.517  1.00  1.26           N  
ATOM   2494  CD2 HIS A 177      12.119  23.391  18.059  1.00  1.26           C  
ATOM   2495  CE1 HIS A 177      13.556  24.868  18.768  1.00  1.26           C  
ATOM   2496  NE2 HIS A 177      12.637  24.652  17.871  1.00  1.26           N  
ATOM   2497  H   HIS A 177      12.938  23.081  21.766  1.00  1.26           H  
ATOM   2498  HA  HIS A 177      10.746  21.645  20.750  1.00  1.26           H  
ATOM   2499 1HB  HIS A 177      13.670  21.229  20.022  1.00  1.26           H  
ATOM   2500 2HB  HIS A 177      12.289  20.824  19.010  1.00  1.26           H  
ATOM   2501  HD1 HIS A 177      14.304  23.718  20.273  1.00  1.26           H  
ATOM   2502  HD2 HIS A 177      11.351  23.013  17.415  1.00  1.26           H  
ATOM   2503  HE1 HIS A 177      14.195  25.731  18.962  1.00  1.26           H  
ATOM   2504  N   PRO A 178      10.934  19.137  21.569  1.00  1.07           N  
ATOM   2505  CA  PRO A 178      10.986  17.744  21.935  1.00  1.07           C  
ATOM   2506  C   PRO A 178      11.457  16.987  20.736  1.00  1.07           C  
ATOM   2507  O   PRO A 178      11.148  17.398  19.626  1.00  1.07           O  
ATOM   2508  CB  PRO A 178       9.551  17.420  22.258  1.00  1.07           C  
ATOM   2509  CG  PRO A 178       8.798  18.301  21.353  1.00  1.07           C  
ATOM   2510  CD  PRO A 178       9.626  19.580  21.279  1.00  1.07           C  
ATOM   2511  HA  PRO A 178      11.606  17.573  22.804  1.00  1.07           H  
ATOM   2512 1HB  PRO A 178       9.370  16.366  22.105  1.00  1.07           H  
ATOM   2513 2HB  PRO A 178       9.359  17.633  23.316  1.00  1.07           H  
ATOM   2514 1HG  PRO A 178       8.709  17.827  20.364  1.00  1.07           H  
ATOM   2515 2HG  PRO A 178       7.783  18.443  21.705  1.00  1.07           H  
ATOM   2516 1HD  PRO A 178       9.559  19.956  20.251  1.00  1.07           H  
ATOM   2517 2HD  PRO A 178       9.321  20.303  22.044  1.00  1.07           H  
ATOM   2518  N   GLU A 179      12.129  15.880  20.946  1.00  0.92           N  
ATOM   2519  CA  GLU A 179      12.471  14.952  19.880  1.00  0.92           C  
ATOM   2520  C   GLU A 179      12.037  13.520  20.166  1.00  0.92           C  
ATOM   2521  O   GLU A 179      11.478  12.855  19.290  1.00  0.92           O  
ATOM   2522  CB  GLU A 179      13.967  14.998  19.641  1.00  0.92           C  
ATOM   2523  CG  GLU A 179      14.555  14.047  18.574  1.00  0.92           C  
ATOM   2524  CD  GLU A 179      14.172  14.362  17.167  1.00  0.92           C  
ATOM   2525  OE1 GLU A 179      13.674  15.420  16.941  1.00  0.92           O  
ATOM   2526  OE2 GLU A 179      14.408  13.546  16.308  1.00  0.92           O  
ATOM   2527  H   GLU A 179      12.395  15.661  21.899  1.00  0.92           H  
ATOM   2528  HA  GLU A 179      11.965  15.274  18.971  1.00  0.92           H  
ATOM   2529 1HB  GLU A 179      14.200  15.988  19.292  1.00  0.92           H  
ATOM   2530 2HB  GLU A 179      14.492  14.847  20.581  1.00  0.92           H  
ATOM   2531 1HG  GLU A 179      15.638  14.069  18.654  1.00  0.92           H  
ATOM   2532 2HG  GLU A 179      14.232  13.032  18.812  1.00  0.92           H  
ATOM   2533  N   GLY A 180      12.353  13.042  21.382  1.00  0.82           N  
ATOM   2534  CA  GLY A 180      12.163  11.632  21.738  1.00  0.82           C  
ATOM   2535  C   GLY A 180      11.009  11.380  22.679  1.00  0.82           C  
ATOM   2536  O   GLY A 180      10.745  12.189  23.563  1.00  0.82           O  
ATOM   2537  H   GLY A 180      12.760  13.677  22.068  1.00  0.82           H  
ATOM   2538 1HA  GLY A 180      12.037  11.051  20.836  1.00  0.82           H  
ATOM   2539 2HA  GLY A 180      13.071  11.261  22.206  1.00  0.82           H  
ATOM   2540  N   VAL A 181      10.391  10.204  22.566  1.00  0.78           N  
ATOM   2541  CA  VAL A 181       9.294   9.827  23.452  1.00  0.78           C  
ATOM   2542  C   VAL A 181       9.358   8.360  23.856  1.00  0.78           C  
ATOM   2543  O   VAL A 181       9.722   7.498  23.058  1.00  0.78           O  
ATOM   2544  CB  VAL A 181       7.925  10.205  22.819  1.00  0.78           C  
ATOM   2545  CG1 VAL A 181       7.709   9.496  21.481  1.00  0.78           C  
ATOM   2546  CG2 VAL A 181       6.785   9.882  23.765  1.00  0.78           C  
ATOM   2547  H   VAL A 181      10.670   9.567  21.833  1.00  0.78           H  
ATOM   2548  HA  VAL A 181       9.395  10.419  24.348  1.00  0.78           H  
ATOM   2549  HB  VAL A 181       7.926  11.260  22.655  1.00  0.78           H  
ATOM   2550 1HG1 VAL A 181       6.752   9.794  21.042  1.00  0.78           H  
ATOM   2551 2HG1 VAL A 181       8.506   9.761  20.809  1.00  0.78           H  
ATOM   2552 3HG1 VAL A 181       7.708   8.434  21.624  1.00  0.78           H  
ATOM   2553 1HG2 VAL A 181       5.847  10.198  23.319  1.00  0.78           H  
ATOM   2554 2HG2 VAL A 181       6.740   8.818  23.960  1.00  0.78           H  
ATOM   2555 3HG2 VAL A 181       6.943  10.418  24.697  1.00  0.78           H  
ATOM   2556  N   ALA A 182       8.983   8.098  25.107  1.00  0.78           N  
ATOM   2557  CA  ALA A 182       8.976   6.756  25.680  1.00  0.78           C  
ATOM   2558  C   ALA A 182       7.808   6.568  26.630  1.00  0.78           C  
ATOM   2559  O   ALA A 182       7.193   7.534  27.055  1.00  0.78           O  
ATOM   2560  CB  ALA A 182      10.257   6.510  26.423  1.00  0.78           C  
ATOM   2561  H   ALA A 182       8.731   8.895  25.688  1.00  0.78           H  
ATOM   2562  HA  ALA A 182       8.881   6.039  24.865  1.00  0.78           H  
ATOM   2563 1HB  ALA A 182      10.249   5.501  26.814  1.00  0.78           H  
ATOM   2564 2HB  ALA A 182      11.066   6.629  25.745  1.00  0.78           H  
ATOM   2565 3HB  ALA A 182      10.345   7.224  27.239  1.00  0.78           H  
ATOM   2566  N   TYR A 183       7.511   5.327  26.998  1.00  0.79           N  
ATOM   2567  CA  TYR A 183       6.390   5.081  27.906  1.00  0.79           C  
ATOM   2568  C   TYR A 183       6.664   4.036  28.969  1.00  0.79           C  
ATOM   2569  O   TYR A 183       7.234   2.977  28.698  1.00  0.79           O  
ATOM   2570  CB  TYR A 183       5.168   4.674  27.092  1.00  0.79           C  
ATOM   2571  CG  TYR A 183       3.925   4.261  27.895  1.00  0.79           C  
ATOM   2572  CD1 TYR A 183       3.133   5.208  28.518  1.00  0.79           C  
ATOM   2573  CD2 TYR A 183       3.562   2.930  27.946  1.00  0.79           C  
ATOM   2574  CE1 TYR A 183       1.994   4.833  29.185  1.00  0.79           C  
ATOM   2575  CE2 TYR A 183       2.418   2.552  28.606  1.00  0.79           C  
ATOM   2576  CZ  TYR A 183       1.634   3.494  29.224  1.00  0.79           C  
ATOM   2577  OH  TYR A 183       0.482   3.106  29.879  1.00  0.79           O  
ATOM   2578  H   TYR A 183       8.039   4.545  26.639  1.00  0.79           H  
ATOM   2579  HA  TYR A 183       6.167   6.007  28.430  1.00  0.79           H  
ATOM   2580 1HB  TYR A 183       4.885   5.504  26.442  1.00  0.79           H  
ATOM   2581 2HB  TYR A 183       5.436   3.842  26.445  1.00  0.79           H  
ATOM   2582  HD1 TYR A 183       3.414   6.243  28.472  1.00  0.79           H  
ATOM   2583  HD2 TYR A 183       4.176   2.182  27.445  1.00  0.79           H  
ATOM   2584  HE1 TYR A 183       1.379   5.584  29.670  1.00  0.79           H  
ATOM   2585  HE2 TYR A 183       2.131   1.502  28.634  1.00  0.79           H  
ATOM   2586  HH  TYR A 183       0.422   2.145  29.889  1.00  0.79           H  
ATOM   2587  N   ASP A 184       6.254   4.362  30.194  1.00  0.81           N  
ATOM   2588  CA  ASP A 184       6.377   3.448  31.310  1.00  0.81           C  
ATOM   2589  C   ASP A 184       5.006   2.937  31.748  1.00  0.81           C  
ATOM   2590  O   ASP A 184       4.241   3.627  32.447  1.00  0.81           O  
ATOM   2591  CB  ASP A 184       7.070   4.082  32.503  1.00  0.81           C  
ATOM   2592  CG  ASP A 184       7.305   3.024  33.618  1.00  0.81           C  
ATOM   2593  OD1 ASP A 184       6.839   1.912  33.443  1.00  0.81           O  
ATOM   2594  OD2 ASP A 184       7.934   3.322  34.601  1.00  0.81           O  
ATOM   2595  H   ASP A 184       5.808   5.268  30.333  1.00  0.81           H  
ATOM   2596  HA  ASP A 184       6.971   2.591  30.991  1.00  0.81           H  
ATOM   2597 1HB  ASP A 184       8.011   4.526  32.203  1.00  0.81           H  
ATOM   2598 2HB  ASP A 184       6.447   4.881  32.902  1.00  0.81           H  
ATOM   2599  N   ALA A 185       4.720   1.701  31.362  1.00  0.83           N  
ATOM   2600  CA  ALA A 185       3.456   1.023  31.621  1.00  0.83           C  
ATOM   2601  C   ALA A 185       3.178   0.837  33.110  1.00  0.83           C  
ATOM   2602  O   ALA A 185       2.032   0.626  33.505  1.00  0.83           O  
ATOM   2603  CB  ALA A 185       3.453  -0.325  30.929  1.00  0.83           C  
ATOM   2604  H   ALA A 185       5.428   1.211  30.831  1.00  0.83           H  
ATOM   2605  HA  ALA A 185       2.658   1.637  31.220  1.00  0.83           H  
ATOM   2606 1HB  ALA A 185       2.495  -0.816  31.092  1.00  0.83           H  
ATOM   2607 2HB  ALA A 185       3.614  -0.185  29.861  1.00  0.83           H  
ATOM   2608 3HB  ALA A 185       4.254  -0.939  31.341  1.00  0.83           H  
ATOM   2609  N   LYS A 186       4.226   0.880  33.937  1.00  0.84           N  
ATOM   2610  CA  LYS A 186       4.073   0.671  35.367  1.00  0.84           C  
ATOM   2611  C   LYS A 186       3.693   1.962  36.093  1.00  0.84           C  
ATOM   2612  O   LYS A 186       3.337   1.936  37.274  1.00  0.84           O  
ATOM   2613  CB  LYS A 186       5.356   0.059  35.927  1.00  0.84           C  
ATOM   2614  CG  LYS A 186       5.616  -1.361  35.387  1.00  0.84           C  
ATOM   2615  CD  LYS A 186       6.917  -1.982  35.909  1.00  0.84           C  
ATOM   2616  CE  LYS A 186       7.081  -3.410  35.371  1.00  0.84           C  
ATOM   2617  NZ  LYS A 186       8.350  -4.044  35.809  1.00  0.84           N  
ATOM   2618  H   LYS A 186       5.166   1.097  33.581  1.00  0.84           H  
ATOM   2619  HA  LYS A 186       3.264  -0.042  35.522  1.00  0.84           H  
ATOM   2620 1HB  LYS A 186       6.207   0.693  35.653  1.00  0.84           H  
ATOM   2621 2HB  LYS A 186       5.305   0.021  37.012  1.00  0.84           H  
ATOM   2622 1HG  LYS A 186       4.781  -2.006  35.658  1.00  0.84           H  
ATOM   2623 2HG  LYS A 186       5.672  -1.312  34.299  1.00  0.84           H  
ATOM   2624 1HD  LYS A 186       7.771  -1.379  35.580  1.00  0.84           H  
ATOM   2625 2HD  LYS A 186       6.908  -2.006  36.997  1.00  0.84           H  
ATOM   2626 1HE  LYS A 186       6.248  -4.012  35.728  1.00  0.84           H  
ATOM   2627 2HE  LYS A 186       7.059  -3.387  34.282  1.00  0.84           H  
ATOM   2628 1HZ  LYS A 186       8.406  -4.976  35.437  1.00  0.84           H  
ATOM   2629 2HZ  LYS A 186       9.157  -3.500  35.465  1.00  0.84           H  
ATOM   2630 3HZ  LYS A 186       8.383  -4.082  36.814  1.00  0.84           H  
ATOM   2631  N   LYS A 187       3.778   3.093  35.388  1.00  0.83           N  
ATOM   2632  CA  LYS A 187       3.423   4.392  35.947  1.00  0.83           C  
ATOM   2633  C   LYS A 187       2.235   4.996  35.194  1.00  0.83           C  
ATOM   2634  O   LYS A 187       1.464   5.774  35.756  1.00  0.83           O  
ATOM   2635  CB  LYS A 187       4.603   5.361  35.899  1.00  0.83           C  
ATOM   2636  CG  LYS A 187       5.846   4.934  36.682  1.00  0.83           C  
ATOM   2637  CD  LYS A 187       5.585   4.894  38.179  1.00  0.83           C  
ATOM   2638  CE  LYS A 187       6.858   4.576  38.956  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187       6.612   4.522  40.429  1.00  0.83           N  
ATOM   2640  H   LYS A 187       4.082   3.053  34.419  1.00  0.83           H  
ATOM   2641  HA  LYS A 187       3.124   4.258  36.986  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187       4.901   5.515  34.860  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187       4.290   6.317  36.297  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187       6.153   3.938  36.354  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187       6.663   5.625  36.471  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187       5.196   5.858  38.507  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187       4.839   4.126  38.392  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187       7.244   3.612  38.624  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187       7.601   5.343  38.751  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187       7.477   4.310  40.907  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187       6.265   5.420  40.745  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187       5.928   3.804  40.630  1.00  0.83           H  
ATOM   2653  N   GLY A 188       2.099   4.639  33.908  1.00  0.81           N  
ATOM   2654  CA  GLY A 188       1.085   5.234  33.043  1.00  0.81           C  
ATOM   2655  C   GLY A 188       1.572   6.573  32.497  1.00  0.81           C  
ATOM   2656  O   GLY A 188       0.765   7.451  32.165  1.00  0.81           O  
ATOM   2657  H   GLY A 188       2.751   3.983  33.491  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188       0.874   4.553  32.218  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188       0.160   5.372  33.598  1.00  0.81           H  
ATOM   2660  N   LEU A 189       2.894   6.734  32.489  1.00  0.78           N  
ATOM   2661  CA  LEU A 189       3.513   7.972  32.042  1.00  0.78           C  
ATOM   2662  C   LEU A 189       4.228   7.873  30.711  1.00  0.78           C  
ATOM   2663  O   LEU A 189       4.930   6.904  30.411  1.00  0.78           O  
ATOM   2664  CB  LEU A 189       4.516   8.475  33.085  1.00  0.78           C  
ATOM   2665  CG  LEU A 189       3.964   8.836  34.450  1.00  0.78           C  
ATOM   2666  CD1 LEU A 189       5.111   9.220  35.368  1.00  0.78           C  
ATOM   2667  CD2 LEU A 189       2.998   9.970  34.287  1.00  0.78           C  
ATOM   2668  H   LEU A 189       3.468   5.933  32.747  1.00  0.78           H  
ATOM   2669  HA  LEU A 189       2.729   8.722  31.941  1.00  0.78           H  
ATOM   2670 1HB  LEU A 189       5.271   7.705  33.233  1.00  0.78           H  
ATOM   2671 2HB  LEU A 189       5.010   9.362  32.680  1.00  0.78           H  
ATOM   2672  HG  LEU A 189       3.443   7.986  34.881  1.00  0.78           H  
ATOM   2673 1HD1 LEU A 189       4.721   9.483  36.349  1.00  0.78           H  
ATOM   2674 2HD1 LEU A 189       5.788   8.376  35.466  1.00  0.78           H  
ATOM   2675 3HD1 LEU A 189       5.650  10.070  34.952  1.00  0.78           H  
ATOM   2676 1HD2 LEU A 189       2.581  10.248  35.254  1.00  0.78           H  
ATOM   2677 2HD2 LEU A 189       3.503  10.832  33.843  1.00  0.78           H  
ATOM   2678 3HD2 LEU A 189       2.218   9.630  33.639  1.00  0.78           H  
ATOM   2679  N   ILE A 190       4.105   8.937  29.946  1.00  0.77           N  
ATOM   2680  CA  ILE A 190       4.792   9.106  28.686  1.00  0.77           C  
ATOM   2681  C   ILE A 190       5.901  10.101  28.980  1.00  0.77           C  
ATOM   2682  O   ILE A 190       5.668  11.090  29.663  1.00  0.77           O  
ATOM   2683  CB  ILE A 190       3.840   9.654  27.601  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190       2.691   8.717  27.347  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190       4.582   9.913  26.328  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190       1.570   9.366  26.546  1.00  0.77           C  
ATOM   2687  H   ILE A 190       3.491   9.685  30.258  1.00  0.77           H  
ATOM   2688  HA  ILE A 190       5.221   8.164  28.362  1.00  0.77           H  
ATOM   2689  HB  ILE A 190       3.416  10.547  27.946  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190       3.056   7.855  26.797  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190       2.294   8.383  28.296  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190       3.904  10.318  25.583  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190       5.381  10.629  26.516  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190       5.007   8.973  25.967  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190       0.766   8.650  26.390  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190       1.184  10.229  27.097  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190       1.957   9.696  25.586  1.00  0.77           H  
ATOM   2698  N   TYR A 191       7.112   9.824  28.568  1.00  0.77           N  
ATOM   2699  CA  TYR A 191       8.170  10.778  28.842  1.00  0.77           C  
ATOM   2700  C   TYR A 191       8.667  11.351  27.540  1.00  0.77           C  
ATOM   2701  O   TYR A 191       8.743  10.636  26.540  1.00  0.77           O  
ATOM   2702  CB  TYR A 191       9.313  10.132  29.613  1.00  0.77           C  
ATOM   2703  CG  TYR A 191       8.961   9.659  30.998  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191       8.487   8.367  31.197  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191       9.145  10.509  32.082  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191       8.224   7.931  32.481  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191       8.892  10.061  33.355  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191       8.441   8.786  33.560  1.00  0.77           C  
ATOM   2709  OH  TYR A 191       8.226   8.335  34.839  1.00  0.77           O  
ATOM   2710  H   TYR A 191       7.278   8.986  28.031  1.00  0.77           H  
ATOM   2711  HA  TYR A 191       7.773  11.596  29.430  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191       9.689   9.275  29.051  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191      10.123  10.855  29.708  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191       8.338   7.695  30.347  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191       9.520  11.525  31.925  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191       7.867   6.921  32.652  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191       9.060  10.711  34.200  1.00  0.77           H  
ATOM   2718  HH  TYR A 191       8.837   8.793  35.461  1.00  0.77           H  
ATOM   2719  N   THR A 192       9.007  12.636  27.549  1.00  0.80           N  
ATOM   2720  CA  THR A 192       9.521  13.280  26.347  1.00  0.80           C  
ATOM   2721  C   THR A 192      10.776  14.101  26.580  1.00  0.80           C  
ATOM   2722  O   THR A 192      10.837  14.883  27.532  1.00  0.80           O  
ATOM   2723  CB  THR A 192       8.433  14.155  25.725  1.00  0.80           C  
ATOM   2724  OG1 THR A 192       7.334  13.325  25.409  1.00  0.80           O  
ATOM   2725  CG2 THR A 192       8.922  14.852  24.481  1.00  0.80           C  
ATOM   2726  H   THR A 192       8.897  13.161  28.416  1.00  0.80           H  
ATOM   2727  HA  THR A 192       9.764  12.499  25.640  1.00  0.80           H  
ATOM   2728  HB  THR A 192       8.115  14.903  26.452  1.00  0.80           H  
ATOM   2729  HG1 THR A 192       7.621  12.636  24.798  1.00  0.80           H  
ATOM   2730 1HG2 THR A 192       8.133  15.446  24.072  1.00  0.80           H  
ATOM   2731 2HG2 THR A 192       9.765  15.494  24.723  1.00  0.80           H  
ATOM   2732 3HG2 THR A 192       9.227  14.117  23.744  1.00  0.80           H  
ATOM   2733  N   GLY A 193      11.783  13.916  25.714  1.00  0.85           N  
ATOM   2734  CA  GLY A 193      13.016  14.693  25.843  1.00  0.85           C  
ATOM   2735  C   GLY A 193      13.188  15.782  24.784  1.00  0.85           C  
ATOM   2736  O   GLY A 193      12.897  15.559  23.599  1.00  0.85           O  
ATOM   2737  H   GLY A 193      11.647  13.259  24.944  1.00  0.85           H  
ATOM   2738 1HA  GLY A 193      13.023  15.168  26.816  1.00  0.85           H  
ATOM   2739 2HA  GLY A 193      13.872  14.018  25.810  1.00  0.85           H  
ATOM   2740  N   SER A 194      13.775  16.916  25.225  1.00  0.90           N  
ATOM   2741  CA  SER A 194      14.098  18.090  24.403  1.00  0.90           C  
ATOM   2742  C   SER A 194      15.458  18.127  23.756  1.00  0.90           C  
ATOM   2743  O   SER A 194      16.502  18.143  24.420  1.00  0.90           O  
ATOM   2744  CB  SER A 194      13.957  19.342  25.196  1.00  0.90           C  
ATOM   2745  OG  SER A 194      14.486  20.453  24.492  1.00  0.90           O  
ATOM   2746  H   SER A 194      13.939  16.989  26.229  1.00  0.90           H  
ATOM   2747  HA  SER A 194      13.391  18.137  23.604  1.00  0.90           H  
ATOM   2748 1HB  SER A 194      12.901  19.519  25.398  1.00  0.90           H  
ATOM   2749 2HB  SER A 194      14.453  19.236  26.151  1.00  0.90           H  
ATOM   2750  HG  SER A 194      14.067  21.217  24.926  1.00  0.90           H  
ATOM   2751  N   ALA A 195      15.426  18.352  22.452  1.00  0.94           N  
ATOM   2752  CA  ALA A 195      16.598  18.444  21.605  1.00  0.94           C  
ATOM   2753  C   ALA A 195      17.268  19.798  21.710  1.00  0.94           C  
ATOM   2754  O   ALA A 195      18.293  20.036  21.074  1.00  0.94           O  
ATOM   2755  CB  ALA A 195      16.201  18.235  20.167  1.00  0.94           C  
ATOM   2756  H   ALA A 195      14.508  18.437  22.019  1.00  0.94           H  
ATOM   2757  HA  ALA A 195      17.304  17.677  21.920  1.00  0.94           H  
ATOM   2758 1HB  ALA A 195      17.072  18.292  19.527  1.00  0.94           H  
ATOM   2759 2HB  ALA A 195      15.744  17.278  20.069  1.00  0.94           H  
ATOM   2760 3HB  ALA A 195      15.490  19.006  19.879  1.00  0.94           H  
ATOM   2761  N   GLN A 196      16.650  20.715  22.449  1.00  0.96           N  
ATOM   2762  CA  GLN A 196      17.190  22.059  22.594  1.00  0.96           C  
ATOM   2763  C   GLN A 196      17.786  22.310  23.978  1.00  0.96           C  
ATOM   2764  O   GLN A 196      18.830  22.952  24.088  1.00  0.96           O  
ATOM   2765  CB  GLN A 196      16.101  23.092  22.313  1.00  0.96           C  
ATOM   2766  CG  GLN A 196      16.564  24.547  22.295  1.00  0.96           C  
ATOM   2767  CD  GLN A 196      17.515  24.870  21.160  1.00  0.96           C  
ATOM   2768  OE1 GLN A 196      17.228  24.594  19.990  1.00  0.96           O  
ATOM   2769  NE2 GLN A 196      18.650  25.472  21.492  1.00  0.96           N  
ATOM   2770  H   GLN A 196      15.808  20.463  22.961  1.00  0.96           H  
ATOM   2771  HA  GLN A 196      17.988  22.190  21.864  1.00  0.96           H  
ATOM   2772 1HB  GLN A 196      15.645  22.871  21.358  1.00  0.96           H  
ATOM   2773 2HB  GLN A 196      15.323  23.002  23.068  1.00  0.96           H  
ATOM   2774 1HG  GLN A 196      15.692  25.170  22.177  1.00  0.96           H  
ATOM   2775 2HG  GLN A 196      17.061  24.773  23.240  1.00  0.96           H  
ATOM   2776 1HE2 GLN A 196      19.315  25.715  20.783  1.00  0.96           H  
ATOM   2777 2HE2 GLN A 196      18.841  25.681  22.452  1.00  0.96           H  
ATOM   2778  N   ASN A 197      17.118  21.828  25.033  1.00  0.94           N  
ATOM   2779  CA  ASN A 197      17.590  22.116  26.392  1.00  0.94           C  
ATOM   2780  C   ASN A 197      17.910  20.890  27.258  1.00  0.94           C  
ATOM   2781  O   ASN A 197      18.363  21.040  28.395  1.00  0.94           O  
ATOM   2782  CB  ASN A 197      16.597  23.012  27.107  1.00  0.94           C  
ATOM   2783  CG  ASN A 197      16.452  24.362  26.444  1.00  0.94           C  
ATOM   2784  OD1 ASN A 197      17.312  25.244  26.567  1.00  0.94           O  
ATOM   2785  ND2 ASN A 197      15.372  24.533  25.742  1.00  0.94           N  
ATOM   2786  H   ASN A 197      16.262  21.298  24.896  1.00  0.94           H  
ATOM   2787  HA  ASN A 197      18.527  22.666  26.307  1.00  0.94           H  
ATOM   2788 1HB  ASN A 197      15.623  22.520  27.135  1.00  0.94           H  
ATOM   2789 2HB  ASN A 197      16.916  23.155  28.139  1.00  0.94           H  
ATOM   2790 1HD2 ASN A 197      15.206  25.402  25.281  1.00  0.94           H  
ATOM   2791 2HD2 ASN A 197      14.691  23.775  25.689  1.00  0.94           H  
ATOM   2792  N   GLY A 198      17.613  19.678  26.782  1.00  0.90           N  
ATOM   2793  CA  GLY A 198      17.880  18.481  27.574  1.00  0.90           C  
ATOM   2794  C   GLY A 198      16.783  18.160  28.572  1.00  0.90           C  
ATOM   2795  O   GLY A 198      16.877  17.165  29.299  1.00  0.90           O  
ATOM   2796  H   GLY A 198      17.222  19.538  25.854  1.00  0.90           H  
ATOM   2797 1HA  GLY A 198      17.999  17.642  26.910  1.00  0.90           H  
ATOM   2798 2HA  GLY A 198      18.830  18.603  28.094  1.00  0.90           H  
ATOM   2799  N   THR A 199      15.758  19.002  28.602  1.00  0.84           N  
ATOM   2800  CA  THR A 199      14.641  18.862  29.510  1.00  0.84           C  
ATOM   2801  C   THR A 199      13.821  17.610  29.251  1.00  0.84           C  
ATOM   2802  O   THR A 199      13.468  17.308  28.105  1.00  0.84           O  
ATOM   2803  CB  THR A 199      13.705  20.093  29.453  1.00  0.84           C  
ATOM   2804  OG1 THR A 199      14.440  21.281  29.766  1.00  0.84           O  
ATOM   2805  CG2 THR A 199      12.580  19.944  30.468  1.00  0.84           C  
ATOM   2806  H   THR A 199      15.771  19.789  27.973  1.00  0.84           H  
ATOM   2807  HA  THR A 199      15.041  18.797  30.501  1.00  0.84           H  
ATOM   2808  HB  THR A 199      13.283  20.190  28.451  1.00  0.84           H  
ATOM   2809  HG1 THR A 199      13.859  22.049  29.657  1.00  0.84           H  
ATOM   2810 1HG2 THR A 199      11.945  20.824  30.413  1.00  0.84           H  
ATOM   2811 2HG2 THR A 199      11.988  19.063  30.253  1.00  0.84           H  
ATOM   2812 3HG2 THR A 199      12.999  19.858  31.469  1.00  0.84           H  
ATOM   2813  N   ILE A 200      13.525  16.878  30.318  1.00  0.80           N  
ATOM   2814  CA  ILE A 200      12.660  15.717  30.213  1.00  0.80           C  
ATOM   2815  C   ILE A 200      11.325  16.045  30.891  1.00  0.80           C  
ATOM   2816  O   ILE A 200      11.305  16.492  32.052  1.00  0.80           O  
ATOM   2817  CB  ILE A 200      13.272  14.474  30.880  1.00  0.80           C  
ATOM   2818  CG1 ILE A 200      14.693  14.209  30.369  1.00  0.80           C  
ATOM   2819  CG2 ILE A 200      12.377  13.232  30.605  1.00  0.80           C  
ATOM   2820  CD1 ILE A 200      14.825  13.942  28.900  1.00  0.80           C  
ATOM   2821  H   ILE A 200      13.927  17.152  31.212  1.00  0.80           H  
ATOM   2822  HA  ILE A 200      12.478  15.499  29.168  1.00  0.80           H  
ATOM   2823  HB  ILE A 200      13.338  14.640  31.954  1.00  0.80           H  
ATOM   2824 1HG1 ILE A 200      15.295  15.077  30.603  1.00  0.80           H  
ATOM   2825 2HG1 ILE A 200      15.085  13.366  30.910  1.00  0.80           H  
ATOM   2826 1HG2 ILE A 200      12.808  12.363  31.090  1.00  0.80           H  
ATOM   2827 2HG2 ILE A 200      11.374  13.402  30.995  1.00  0.80           H  
ATOM   2828 3HG2 ILE A 200      12.318  13.055  29.527  1.00  0.80           H  
ATOM   2829 1HD1 ILE A 200      15.863  13.780  28.646  1.00  0.80           H  
ATOM   2830 2HD1 ILE A 200      14.241  13.062  28.624  1.00  0.80           H  
ATOM   2831 3HD1 ILE A 200      14.470  14.800  28.374  1.00  0.80           H  
ATOM   2832  N   TYR A 201      10.225  15.811  30.176  1.00  0.77           N  
ATOM   2833  CA  TYR A 201       8.874  16.049  30.690  1.00  0.77           C  
ATOM   2834  C   TYR A 201       8.151  14.730  30.877  1.00  0.77           C  
ATOM   2835  O   TYR A 201       8.399  13.780  30.133  1.00  0.77           O  
ATOM   2836  CB  TYR A 201       8.036  16.893  29.717  1.00  0.77           C  
ATOM   2837  CG  TYR A 201       8.473  18.295  29.514  1.00  0.77           C  
ATOM   2838  CD1 TYR A 201       9.428  18.573  28.561  1.00  0.77           C  
ATOM   2839  CD2 TYR A 201       7.907  19.313  30.264  1.00  0.77           C  
ATOM   2840  CE1 TYR A 201       9.822  19.871  28.358  1.00  0.77           C  
ATOM   2841  CE2 TYR A 201       8.301  20.613  30.064  1.00  0.77           C  
ATOM   2842  CZ  TYR A 201       9.257  20.900  29.119  1.00  0.77           C  
ATOM   2843  OH  TYR A 201       9.660  22.206  28.919  1.00  0.77           O  
ATOM   2844  H   TYR A 201      10.343  15.461  29.225  1.00  0.77           H  
ATOM   2845  HA  TYR A 201       8.932  16.540  31.659  1.00  0.77           H  
ATOM   2846 1HB  TYR A 201       8.025  16.400  28.741  1.00  0.77           H  
ATOM   2847 2HB  TYR A 201       7.009  16.911  30.073  1.00  0.77           H  
ATOM   2848  HD1 TYR A 201       9.870  17.766  27.969  1.00  0.77           H  
ATOM   2849  HD2 TYR A 201       7.150  19.080  31.012  1.00  0.77           H  
ATOM   2850  HE1 TYR A 201      10.581  20.098  27.607  1.00  0.77           H  
ATOM   2851  HE2 TYR A 201       7.859  21.415  30.654  1.00  0.77           H  
ATOM   2852  HH  TYR A 201      10.396  22.229  28.263  1.00  0.77           H  
ATOM   2853  N   ALA A 202       7.229  14.676  31.832  1.00  0.78           N  
ATOM   2854  CA  ALA A 202       6.370  13.510  31.982  1.00  0.78           C  
ATOM   2855  C   ALA A 202       4.930  13.896  31.673  1.00  0.78           C  
ATOM   2856  O   ALA A 202       4.433  14.936  32.115  1.00  0.78           O  
ATOM   2857  CB  ALA A 202       6.464  12.940  33.365  1.00  0.78           C  
ATOM   2858  H   ALA A 202       7.097  15.473  32.446  1.00  0.78           H  
ATOM   2859  HA  ALA A 202       6.685  12.752  31.269  1.00  0.78           H  
ATOM   2860 1HB  ALA A 202       5.822  12.065  33.440  1.00  0.78           H  
ATOM   2861 2HB  ALA A 202       7.489  12.660  33.577  1.00  0.78           H  
ATOM   2862 3HB  ALA A 202       6.133  13.694  34.055  1.00  0.78           H  
ATOM   2863  N   ILE A 203       4.255  13.050  30.920  1.00  0.81           N  
ATOM   2864  CA  ILE A 203       2.885  13.272  30.511  1.00  0.81           C  
ATOM   2865  C   ILE A 203       2.007  12.137  31.020  1.00  0.81           C  
ATOM   2866  O   ILE A 203       2.320  10.956  30.844  1.00  0.81           O  
ATOM   2867  CB  ILE A 203       2.817  13.394  28.979  1.00  0.81           C  
ATOM   2868  CG1 ILE A 203       3.770  14.499  28.517  1.00  0.81           C  
ATOM   2869  CG2 ILE A 203       1.374  13.658  28.503  1.00  0.81           C  
ATOM   2870  CD1 ILE A 203       5.189  14.005  28.173  1.00  0.81           C  
ATOM   2871  H   ILE A 203       4.724  12.223  30.581  1.00  0.81           H  
ATOM   2872  HA  ILE A 203       2.538  14.200  30.945  1.00  0.81           H  
ATOM   2873  HB  ILE A 203       3.169  12.509  28.551  1.00  0.81           H  
ATOM   2874 1HG1 ILE A 203       3.346  14.977  27.639  1.00  0.81           H  
ATOM   2875 2HG1 ILE A 203       3.858  15.226  29.298  1.00  0.81           H  
ATOM   2876 1HG2 ILE A 203       1.354  13.732  27.417  1.00  0.81           H  
ATOM   2877 2HG2 ILE A 203       0.729  12.838  28.820  1.00  0.81           H  
ATOM   2878 3HG2 ILE A 203       1.008  14.591  28.939  1.00  0.81           H  
ATOM   2879 1HD1 ILE A 203       5.803  14.844  27.851  1.00  0.81           H  
ATOM   2880 2HD1 ILE A 203       5.651  13.547  29.029  1.00  0.81           H  
ATOM   2881 3HD1 ILE A 203       5.143  13.267  27.388  1.00  0.81           H  
ATOM   2882  N   ASN A 204       0.927  12.466  31.702  1.00  0.86           N  
ATOM   2883  CA  ASN A 204       0.079  11.395  32.210  1.00  0.86           C  
ATOM   2884  C   ASN A 204      -0.801  10.895  31.084  1.00  0.86           C  
ATOM   2885  O   ASN A 204      -1.669  11.613  30.579  1.00  0.86           O  
ATOM   2886  CB  ASN A 204      -0.696  11.816  33.432  1.00  0.86           C  
ATOM   2887  CG  ASN A 204      -1.486  10.667  34.086  1.00  0.86           C  
ATOM   2888  OD1 ASN A 204      -2.031   9.736  33.458  1.00  0.86           O  
ATOM   2889  ND2 ASN A 204      -1.550  10.735  35.399  1.00  0.86           N  
ATOM   2890  H   ASN A 204       0.697  13.455  31.835  1.00  0.86           H  
ATOM   2891  HA  ASN A 204       0.698  10.554  32.489  1.00  0.86           H  
ATOM   2892 1HB  ASN A 204      -0.001  12.222  34.168  1.00  0.86           H  
ATOM   2893 2HB  ASN A 204      -1.376  12.615  33.162  1.00  0.86           H  
ATOM   2894 1HD2 ASN A 204      -2.042  10.031  35.915  1.00  0.86           H  
ATOM   2895 2HD2 ASN A 204      -1.106  11.490  35.885  1.00  0.86           H  
ATOM   2896  N   ALA A 205      -0.581   9.653  30.672  1.00  0.90           N  
ATOM   2897  CA  ALA A 205      -1.251   9.085  29.508  1.00  0.90           C  
ATOM   2898  C   ALA A 205      -2.774   9.093  29.636  1.00  0.90           C  
ATOM   2899  O   ALA A 205      -3.471   9.005  28.625  1.00  0.90           O  
ATOM   2900  CB  ALA A 205      -0.771   7.659  29.271  1.00  0.90           C  
ATOM   2901  H   ALA A 205       0.098   9.068  31.168  1.00  0.90           H  
ATOM   2902  HA  ALA A 205      -0.985   9.696  28.646  1.00  0.90           H  
ATOM   2903 1HB  ALA A 205      -1.241   7.256  28.379  1.00  0.90           H  
ATOM   2904 2HB  ALA A 205       0.302   7.655  29.149  1.00  0.90           H  
ATOM   2905 3HB  ALA A 205      -1.036   7.045  30.132  1.00  0.90           H  
ATOM   2906  N   GLN A 206      -3.296   9.129  30.867  1.00  0.94           N  
ATOM   2907  CA  GLN A 206      -4.739   9.096  31.074  1.00  0.94           C  
ATOM   2908  C   GLN A 206      -5.409  10.480  31.145  1.00  0.94           C  
ATOM   2909  O   GLN A 206      -6.639  10.557  31.195  1.00  0.94           O  
ATOM   2910  CB  GLN A 206      -5.058   8.324  32.356  1.00  0.94           C  
ATOM   2911  CG  GLN A 206      -4.671   6.849  32.311  1.00  0.94           C  
ATOM   2912  CD  GLN A 206      -4.986   6.118  33.617  1.00  0.94           C  
ATOM   2913  OE1 GLN A 206      -6.153   5.977  33.996  1.00  0.94           O  
ATOM   2914  NE2 GLN A 206      -3.948   5.648  34.308  1.00  0.94           N  
ATOM   2915  H   GLN A 206      -2.684   9.224  31.678  1.00  0.94           H  
ATOM   2916  HA  GLN A 206      -5.183   8.561  30.236  1.00  0.94           H  
ATOM   2917 1HB  GLN A 206      -4.538   8.786  33.195  1.00  0.94           H  
ATOM   2918 2HB  GLN A 206      -6.125   8.386  32.558  1.00  0.94           H  
ATOM   2919 1HG  GLN A 206      -5.219   6.365  31.504  1.00  0.94           H  
ATOM   2920 2HG  GLN A 206      -3.597   6.777  32.130  1.00  0.94           H  
ATOM   2921 1HE2 GLN A 206      -4.100   5.160  35.169  1.00  0.94           H  
ATOM   2922 2HE2 GLN A 206      -3.015   5.783  33.969  1.00  0.94           H  
ATOM   2923  N   SER A 207      -4.626  11.571  31.192  1.00  0.94           N  
ATOM   2924  CA  SER A 207      -5.241  12.906  31.294  1.00  0.94           C  
ATOM   2925  C   SER A 207      -4.643  13.924  30.336  1.00  0.94           C  
ATOM   2926  O   SER A 207      -5.278  14.925  29.996  1.00  0.94           O  
ATOM   2927  CB  SER A 207      -5.078  13.474  32.687  1.00  0.94           C  
ATOM   2928  OG  SER A 207      -3.722  13.714  32.969  1.00  0.94           O  
ATOM   2929  H   SER A 207      -3.616  11.472  31.121  1.00  0.94           H  
ATOM   2930  HA  SER A 207      -6.302  12.814  31.067  1.00  0.94           H  
ATOM   2931 1HB  SER A 207      -5.638  14.404  32.764  1.00  0.94           H  
ATOM   2932 2HB  SER A 207      -5.489  12.779  33.417  1.00  0.94           H  
ATOM   2933  HG  SER A 207      -3.334  12.845  33.111  1.00  0.94           H  
ATOM   2934  N   GLY A 208      -3.411  13.682  29.926  1.00  0.93           N  
ATOM   2935  CA  GLY A 208      -2.649  14.604  29.114  1.00  0.93           C  
ATOM   2936  C   GLY A 208      -1.907  15.670  29.919  1.00  0.93           C  
ATOM   2937  O   GLY A 208      -1.236  16.522  29.336  1.00  0.93           O  
ATOM   2938  H   GLY A 208      -2.942  12.837  30.215  1.00  0.93           H  
ATOM   2939 1HA  GLY A 208      -1.920  14.028  28.547  1.00  0.93           H  
ATOM   2940 2HA  GLY A 208      -3.316  15.085  28.403  1.00  0.93           H  
ATOM   2941  N   ALA A 209      -2.027  15.649  31.251  1.00  0.90           N  
ATOM   2942  CA  ALA A 209      -1.336  16.643  32.065  1.00  0.90           C  
ATOM   2943  C   ALA A 209       0.162  16.520  31.856  1.00  0.90           C  
ATOM   2944  O   ALA A 209       0.674  15.401  31.753  1.00  0.90           O  
ATOM   2945  CB  ALA A 209      -1.674  16.462  33.532  1.00  0.90           C  
ATOM   2946  H   ALA A 209      -2.609  14.947  31.709  1.00  0.90           H  
ATOM   2947  HA  ALA A 209      -1.649  17.635  31.738  1.00  0.90           H  
ATOM   2948 1HB  ALA A 209      -1.155  17.218  34.122  1.00  0.90           H  
ATOM   2949 2HB  ALA A 209      -2.751  16.563  33.672  1.00  0.90           H  
ATOM   2950 3HB  ALA A 209      -1.359  15.469  33.854  1.00  0.90           H  
ATOM   2951  N   VAL A 210       0.877  17.652  31.832  1.00  0.87           N  
ATOM   2952  CA  VAL A 210       2.328  17.601  31.636  1.00  0.87           C  
ATOM   2953  C   VAL A 210       3.097  18.247  32.790  1.00  0.87           C  
ATOM   2954  O   VAL A 210       2.800  19.377  33.192  1.00  0.87           O  
ATOM   2955  CB  VAL A 210       2.735  18.315  30.326  1.00  0.87           C  
ATOM   2956  CG1 VAL A 210       4.271  18.212  30.149  1.00  0.87           C  
ATOM   2957  CG2 VAL A 210       1.970  17.726  29.152  1.00  0.87           C  
ATOM   2958  H   VAL A 210       0.413  18.544  31.927  1.00  0.87           H  
ATOM   2959  HA  VAL A 210       2.631  16.559  31.564  1.00  0.87           H  
ATOM   2960  HB  VAL A 210       2.492  19.374  30.397  1.00  0.87           H  
ATOM   2961 1HG1 VAL A 210       4.574  18.704  29.245  1.00  0.87           H  
ATOM   2962 2HG1 VAL A 210       4.771  18.676  30.992  1.00  0.87           H  
ATOM   2963 3HG1 VAL A 210       4.562  17.174  30.095  1.00  0.87           H  
ATOM   2964 1HG2 VAL A 210       2.248  18.238  28.240  1.00  0.87           H  
ATOM   2965 2HG2 VAL A 210       2.180  16.691  29.057  1.00  0.87           H  
ATOM   2966 3HG2 VAL A 210       0.905  17.854  29.313  1.00  0.87           H  
ATOM   2967  N   THR A 211       4.092  17.527  33.304  1.00  0.87           N  
ATOM   2968  CA  THR A 211       4.954  18.006  34.378  1.00  0.87           C  
ATOM   2969  C   THR A 211       6.427  17.955  33.977  1.00  0.87           C  
ATOM   2970  O   THR A 211       6.911  16.969  33.427  1.00  0.87           O  
ATOM   2971  CB  THR A 211       4.735  17.190  35.660  1.00  0.87           C  
ATOM   2972  OG1 THR A 211       3.368  17.321  36.081  1.00  0.87           O  
ATOM   2973  CG2 THR A 211       5.655  17.668  36.780  1.00  0.87           C  
ATOM   2974  H   THR A 211       4.256  16.598  32.918  1.00  0.87           H  
ATOM   2975  HA  THR A 211       4.700  19.045  34.589  1.00  0.87           H  
ATOM   2976  HB  THR A 211       4.933  16.144  35.446  1.00  0.87           H  
ATOM   2977  HG1 THR A 211       3.121  18.253  36.075  1.00  0.87           H  
ATOM   2978 1HG2 THR A 211       5.478  17.072  37.674  1.00  0.87           H  
ATOM   2979 2HG2 THR A 211       6.693  17.560  36.485  1.00  0.87           H  
ATOM   2980 3HG2 THR A 211       5.450  18.714  36.997  1.00  0.87           H  
ATOM   2981  N   LYS A 212       7.162  19.022  34.245  1.00  0.90           N  
ATOM   2982  CA  LYS A 212       8.583  19.029  33.907  1.00  0.90           C  
ATOM   2983  C   LYS A 212       9.370  18.275  34.976  1.00  0.90           C  
ATOM   2984  O   LYS A 212       9.227  18.571  36.161  1.00  0.90           O  
ATOM   2985  CB  LYS A 212       9.043  20.477  33.783  1.00  0.90           C  
ATOM   2986  CG  LYS A 212      10.434  20.684  33.331  1.00  0.90           C  
ATOM   2987  CD  LYS A 212      10.625  22.153  32.959  1.00  0.90           C  
ATOM   2988  CE  LYS A 212      10.486  23.059  34.186  1.00  0.90           C  
ATOM   2989  NZ  LYS A 212      10.834  24.473  33.884  1.00  0.90           N  
ATOM   2990  H   LYS A 212       6.742  19.825  34.692  1.00  0.90           H  
ATOM   2991  HA  LYS A 212       8.733  18.523  32.957  1.00  0.90           H  
ATOM   2992 1HB  LYS A 212       8.390  21.005  33.093  1.00  0.90           H  
ATOM   2993 2HB  LYS A 212       8.947  20.962  34.753  1.00  0.90           H  
ATOM   2994 1HG  LYS A 212      11.139  20.410  34.119  1.00  0.90           H  
ATOM   2995 2HG  LYS A 212      10.615  20.052  32.468  1.00  0.90           H  
ATOM   2996 1HD  LYS A 212      11.605  22.302  32.519  1.00  0.90           H  
ATOM   2997 2HD  LYS A 212       9.878  22.438  32.219  1.00  0.90           H  
ATOM   2998 1HE  LYS A 212       9.456  23.018  34.535  1.00  0.90           H  
ATOM   2999 2HE  LYS A 212      11.143  22.697  34.978  1.00  0.90           H  
ATOM   3000 1HZ  LYS A 212      10.735  25.033  34.713  1.00  0.90           H  
ATOM   3001 2HZ  LYS A 212      11.810  24.499  33.580  1.00  0.90           H  
ATOM   3002 3HZ  LYS A 212      10.242  24.833  33.158  1.00  0.90           H  
ATOM   3003  N   PHE A 213      10.132  17.248  34.569  1.00  0.99           N  
ATOM   3004  CA  PHE A 213      10.909  16.432  35.510  1.00  0.99           C  
ATOM   3005  C   PHE A 213      12.366  16.861  35.700  1.00  0.99           C  
ATOM   3006  O   PHE A 213      12.797  17.109  36.827  1.00  0.99           O  
ATOM   3007  CB  PHE A 213      10.825  14.935  35.159  1.00  0.99           C  
ATOM   3008  CG  PHE A 213       9.559  14.242  35.673  1.00  0.99           C  
ATOM   3009  CD1 PHE A 213       8.376  14.928  35.905  1.00  0.99           C  
ATOM   3010  CD2 PHE A 213       9.587  12.887  35.980  1.00  0.99           C  
ATOM   3011  CE1 PHE A 213       7.272  14.280  36.427  1.00  0.99           C  
ATOM   3012  CE2 PHE A 213       8.471  12.248  36.493  1.00  0.99           C  
ATOM   3013  CZ  PHE A 213       7.322  12.942  36.717  1.00  0.99           C  
ATOM   3014  H   PHE A 213      10.224  17.036  33.577  1.00  0.99           H  
ATOM   3015  HA  PHE A 213      10.431  16.530  36.485  1.00  0.99           H  
ATOM   3016 1HB  PHE A 213      10.863  14.814  34.074  1.00  0.99           H  
ATOM   3017 2HB  PHE A 213      11.689  14.420  35.577  1.00  0.99           H  
ATOM   3018  HD1 PHE A 213       8.315  15.975  35.689  1.00  0.99           H  
ATOM   3019  HD2 PHE A 213      10.507  12.318  35.822  1.00  0.99           H  
ATOM   3020  HE1 PHE A 213       6.360  14.829  36.607  1.00  0.99           H  
ATOM   3021  HE2 PHE A 213       8.507  11.190  36.729  1.00  0.99           H  
ATOM   3022  HZ  PHE A 213       6.449  12.432  37.124  1.00  0.99           H  
ATOM   3023  N   GLN A 214      13.136  16.920  34.614  1.00  1.13           N  
ATOM   3024  CA  GLN A 214      14.566  17.232  34.769  1.00  1.13           C  
ATOM   3025  C   GLN A 214      15.115  18.159  33.696  1.00  1.13           C  
ATOM   3026  O   GLN A 214      15.188  17.785  32.531  1.00  1.13           O  
ATOM   3027  CB  GLN A 214      15.406  15.945  34.732  1.00  1.13           C  
ATOM   3028  CG  GLN A 214      16.880  16.189  35.012  1.00  1.13           C  
ATOM   3029  CD  GLN A 214      17.745  14.957  34.908  1.00  1.13           C  
ATOM   3030  OE1 GLN A 214      18.075  14.519  33.797  1.00  1.13           O  
ATOM   3031  NE2 GLN A 214      18.114  14.403  36.033  1.00  1.13           N  
ATOM   3032  H   GLN A 214      12.715  16.742  33.702  1.00  1.13           H  
ATOM   3033  HA  GLN A 214      14.707  17.721  35.732  1.00  1.13           H  
ATOM   3034 1HB  GLN A 214      15.032  15.238  35.483  1.00  1.13           H  
ATOM   3035 2HB  GLN A 214      15.313  15.472  33.755  1.00  1.13           H  
ATOM   3036 1HG  GLN A 214      17.257  16.924  34.302  1.00  1.13           H  
ATOM   3037 2HG  GLN A 214      16.975  16.578  36.025  1.00  1.13           H  
ATOM   3038 1HE2 GLN A 214      18.720  13.591  36.033  1.00  1.13           H  
ATOM   3039 2HE2 GLN A 214      17.807  14.787  36.905  1.00  1.13           H  
ATOM   3040  N   GLU A 215      15.589  19.349  34.079  1.00  1.32           N  
ATOM   3041  CA  GLU A 215      16.069  20.316  33.074  1.00  1.32           C  
ATOM   3042  C   GLU A 215      17.546  20.198  32.697  1.00  1.32           C  
ATOM   3043  O   GLU A 215      18.292  21.176  32.793  1.00  1.32           O  
ATOM   3044  CB  GLU A 215      15.810  21.736  33.574  1.00  1.32           C  
ATOM   3045  CG  GLU A 215      14.351  22.066  33.734  1.00  1.32           C  
ATOM   3046  CD  GLU A 215      14.094  23.470  34.226  1.00  1.32           C  
ATOM   3047  OE1 GLU A 215      14.401  23.758  35.355  1.00  1.32           O  
ATOM   3048  OE2 GLU A 215      13.573  24.263  33.457  1.00  1.32           O  
ATOM   3049  H   GLU A 215      15.568  19.611  35.055  1.00  1.32           H  
ATOM   3050  HA  GLU A 215      15.487  20.178  32.169  1.00  1.32           H  
ATOM   3051 1HB  GLU A 215      16.299  21.879  34.537  1.00  1.32           H  
ATOM   3052 2HB  GLU A 215      16.244  22.451  32.874  1.00  1.32           H  
ATOM   3053 1HG  GLU A 215      13.879  21.941  32.765  1.00  1.32           H  
ATOM   3054 2HG  GLU A 215      13.896  21.353  34.422  1.00  1.32           H  
ATOM   3055  N   GLY A 216      17.946  19.009  32.254  1.00  1.54           N  
ATOM   3056  CA  GLY A 216      19.327  18.749  31.817  1.00  1.54           C  
ATOM   3057  C   GLY A 216      20.318  19.437  32.760  1.00  1.54           C  
ATOM   3058  O   GLY A 216      20.123  19.467  33.983  1.00  1.54           O  
ATOM   3059  H   GLY A 216      17.226  18.292  32.193  1.00  1.54           H  
ATOM   3060 1HA  GLY A 216      19.514  17.679  31.805  1.00  1.54           H  
ATOM   3061 2HA  GLY A 216      19.465  19.114  30.798  1.00  1.54           H  
ATOM   3062  N   GLY A 217      21.403  19.979  32.188  1.00  1.72           N  
ATOM   3063  CA  GLY A 217      22.310  20.910  32.875  1.00  1.72           C  
ATOM   3064  C   GLY A 217      23.187  20.361  33.991  1.00  1.72           C  
ATOM   3065  O   GLY A 217      24.412  20.316  33.883  1.00  1.72           O  
ATOM   3066  H   GLY A 217      21.567  19.810  31.194  1.00  1.72           H  
ATOM   3067 1HA  GLY A 217      22.955  21.365  32.123  1.00  1.72           H  
ATOM   3068 2HA  GLY A 217      21.709  21.725  33.279  1.00  1.72           H  
ATOM   3069  N   ALA A 218      22.538  19.924  35.062  1.00  1.80           N  
ATOM   3070  CA  ALA A 218      23.168  19.440  36.287  1.00  1.80           C  
ATOM   3071  C   ALA A 218      24.099  18.280  36.027  1.00  1.80           C  
ATOM   3072  O   ALA A 218      25.080  18.076  36.740  1.00  1.80           O  
ATOM   3073  CB  ALA A 218      22.092  19.010  37.266  1.00  1.80           C  
ATOM   3074  H   ALA A 218      21.522  19.952  35.012  1.00  1.80           H  
ATOM   3075  HA  ALA A 218      23.752  20.254  36.716  1.00  1.80           H  
ATOM   3076 1HB  ALA A 218      22.556  18.666  38.190  1.00  1.80           H  
ATOM   3077 2HB  ALA A 218      21.437  19.853  37.477  1.00  1.80           H  
ATOM   3078 3HB  ALA A 218      21.512  18.208  36.833  1.00  1.80           H  
ATOM   3079  N   TYR A 219      23.764  17.506  35.016  1.00  1.76           N  
ATOM   3080  CA  TYR A 219      24.511  16.325  34.664  1.00  1.76           C  
ATOM   3081  C   TYR A 219      25.315  16.490  33.378  1.00  1.76           C  
ATOM   3082  O   TYR A 219      25.762  15.507  32.787  1.00  1.76           O  
ATOM   3083  CB  TYR A 219      23.526  15.193  34.586  1.00  1.76           C  
ATOM   3084  CG  TYR A 219      22.845  15.009  35.907  1.00  1.76           C  
ATOM   3085  CD1 TYR A 219      21.551  15.449  36.066  1.00  1.76           C  
ATOM   3086  CD2 TYR A 219      23.513  14.416  36.969  1.00  1.76           C  
ATOM   3087  CE1 TYR A 219      20.904  15.259  37.264  1.00  1.76           C  
ATOM   3088  CE2 TYR A 219      22.855  14.229  38.175  1.00  1.76           C  
ATOM   3089  CZ  TYR A 219      21.534  14.635  38.304  1.00  1.76           C  
ATOM   3090  OH  TYR A 219      20.808  14.364  39.450  1.00  1.76           O  
ATOM   3091  H   TYR A 219      22.946  17.756  34.480  1.00  1.76           H  
ATOM   3092  HA  TYR A 219      25.219  16.116  35.465  1.00  1.76           H  
ATOM   3093 1HB  TYR A 219      22.769  15.408  33.829  1.00  1.76           H  
ATOM   3094 2HB  TYR A 219      24.019  14.281  34.321  1.00  1.76           H  
ATOM   3095  HD1 TYR A 219      21.029  15.933  35.235  1.00  1.76           H  
ATOM   3096  HD2 TYR A 219      24.540  14.076  36.846  1.00  1.76           H  
ATOM   3097  HE1 TYR A 219      19.884  15.584  37.383  1.00  1.76           H  
ATOM   3098  HE2 TYR A 219      23.359  13.730  39.002  1.00  1.76           H  
ATOM   3099  HH  TYR A 219      21.387  13.947  40.101  1.00  1.76           H  
ATOM   3100  N   GLY A 220      25.456  17.736  32.916  1.00  1.60           N  
ATOM   3101  CA  GLY A 220      26.207  18.045  31.703  1.00  1.60           C  
ATOM   3102  C   GLY A 220      25.405  17.860  30.414  1.00  1.60           C  
ATOM   3103  O   GLY A 220      25.925  18.062  29.316  1.00  1.60           O  
ATOM   3104  H   GLY A 220      25.066  18.522  33.437  1.00  1.60           H  
ATOM   3105 1HA  GLY A 220      26.551  19.078  31.763  1.00  1.60           H  
ATOM   3106 2HA  GLY A 220      27.098  17.422  31.667  1.00  1.60           H  
ATOM   3107  N   ARG A 221      24.140  17.473  30.529  1.00  1.40           N  
ATOM   3108  CA  ARG A 221      23.341  17.255  29.331  1.00  1.40           C  
ATOM   3109  C   ARG A 221      22.865  18.577  28.747  1.00  1.40           C  
ATOM   3110  O   ARG A 221      22.245  19.395  29.441  1.00  1.40           O  
ATOM   3111  CB  ARG A 221      22.154  16.333  29.629  1.00  1.40           C  
ATOM   3112  CG  ARG A 221      21.327  15.948  28.403  1.00  1.40           C  
ATOM   3113  CD  ARG A 221      20.269  14.893  28.649  1.00  1.40           C  
ATOM   3114  NE  ARG A 221      19.150  15.346  29.456  1.00  1.40           N  
ATOM   3115  CZ  ARG A 221      18.889  14.986  30.708  1.00  1.40           C  
ATOM   3116  NH1 ARG A 221      19.630  14.158  31.390  1.00  1.40           N  
ATOM   3117  NH2 ARG A 221      17.845  15.492  31.269  1.00  1.40           N  
ATOM   3118  H   ARG A 221      23.753  17.317  31.445  1.00  1.40           H  
ATOM   3119  HA  ARG A 221      23.964  16.760  28.588  1.00  1.40           H  
ATOM   3120 1HB  ARG A 221      22.517  15.411  30.085  1.00  1.40           H  
ATOM   3121 2HB  ARG A 221      21.489  16.813  30.343  1.00  1.40           H  
ATOM   3122 1HG  ARG A 221      20.828  16.839  28.018  1.00  1.40           H  
ATOM   3123 2HG  ARG A 221      21.982  15.571  27.649  1.00  1.40           H  
ATOM   3124 1HD  ARG A 221      19.882  14.567  27.686  1.00  1.40           H  
ATOM   3125 2HD  ARG A 221      20.725  14.040  29.154  1.00  1.40           H  
ATOM   3126  HE  ARG A 221      18.475  16.005  29.056  1.00  1.40           H  
ATOM   3127 1HH1 ARG A 221      20.458  13.741  30.986  1.00  1.40           H  
ATOM   3128 2HH1 ARG A 221      19.334  13.962  32.354  1.00  1.40           H  
ATOM   3129 1HH2 ARG A 221      17.265  16.140  30.726  1.00  1.40           H  
ATOM   3130 2HH2 ARG A 221      17.636  15.239  32.231  1.00  1.40           H  
ATOM   3131  N   GLN A 222      23.159  18.789  27.464  1.00  1.21           N  
ATOM   3132  CA  GLN A 222      22.753  19.995  26.775  1.00  1.21           C  
ATOM   3133  C   GLN A 222      21.475  19.686  26.047  1.00  1.21           C  
ATOM   3134  O   GLN A 222      20.533  20.473  26.073  1.00  1.21           O  
ATOM   3135  CB  GLN A 222      23.816  20.415  25.760  1.00  1.21           C  
ATOM   3136  CG  GLN A 222      25.154  20.764  26.374  1.00  1.21           C  
ATOM   3137  CD  GLN A 222      26.202  21.051  25.321  1.00  1.21           C  
ATOM   3138  OE1 GLN A 222      26.121  20.534  24.202  1.00  1.21           O  
ATOM   3139  NE2 GLN A 222      27.190  21.871  25.667  1.00  1.21           N  
ATOM   3140  H   GLN A 222      23.671  18.100  26.929  1.00  1.21           H  
ATOM   3141  HA  GLN A 222      22.572  20.791  27.495  1.00  1.21           H  
ATOM   3142 1HB  GLN A 222      23.972  19.617  25.038  1.00  1.21           H  
ATOM   3143 2HB  GLN A 222      23.458  21.283  25.207  1.00  1.21           H  
ATOM   3144 1HG  GLN A 222      25.040  21.646  27.001  1.00  1.21           H  
ATOM   3145 2HG  GLN A 222      25.493  19.915  26.978  1.00  1.21           H  
ATOM   3146 1HE2 GLN A 222      27.910  22.095  25.009  1.00  1.21           H  
ATOM   3147 2HE2 GLN A 222      27.213  22.263  26.587  1.00  1.21           H  
ATOM   3148  N   VAL A 223      21.458  18.520  25.395  1.00  1.05           N  
ATOM   3149  CA  VAL A 223      20.284  18.110  24.652  1.00  1.05           C  
ATOM   3150  C   VAL A 223      19.921  16.649  24.931  1.00  1.05           C  
ATOM   3151  O   VAL A 223      20.775  15.809  25.259  1.00  1.05           O  
ATOM   3152  CB  VAL A 223      20.503  18.290  23.150  1.00  1.05           C  
ATOM   3153  CG1 VAL A 223      20.780  19.744  22.796  1.00  1.05           C  
ATOM   3154  CG2 VAL A 223      21.593  17.438  22.746  1.00  1.05           C  
ATOM   3155  H   VAL A 223      22.289  17.929  25.410  1.00  1.05           H  
ATOM   3156  HA  VAL A 223      19.444  18.738  24.943  1.00  1.05           H  
ATOM   3157  HB  VAL A 223      19.598  17.991  22.629  1.00  1.05           H  
ATOM   3158 1HG1 VAL A 223      20.909  19.836  21.719  1.00  1.05           H  
ATOM   3159 2HG1 VAL A 223      19.940  20.360  23.114  1.00  1.05           H  
ATOM   3160 3HG1 VAL A 223      21.682  20.086  23.290  1.00  1.05           H  
ATOM   3161 1HG2 VAL A 223      21.729  17.527  21.672  1.00  1.05           H  
ATOM   3162 2HG2 VAL A 223      22.509  17.728  23.270  1.00  1.05           H  
ATOM   3163 3HG2 VAL A 223      21.315  16.429  23.020  1.00  1.05           H  
ATOM   3164  N   ALA A 224      18.635  16.360  24.773  1.00  0.94           N  
ATOM   3165  CA  ALA A 224      18.053  15.034  24.892  1.00  0.94           C  
ATOM   3166  C   ALA A 224      17.340  14.707  23.600  1.00  0.94           C  
ATOM   3167  O   ALA A 224      16.288  15.275  23.329  1.00  0.94           O  
ATOM   3168  CB  ALA A 224      17.060  14.977  26.055  1.00  0.94           C  
ATOM   3169  H   ALA A 224      17.999  17.112  24.527  1.00  0.94           H  
ATOM   3170  HA  ALA A 224      18.849  14.305  25.037  1.00  0.94           H  
ATOM   3171 1HB  ALA A 224      16.625  13.986  26.107  1.00  0.94           H  
ATOM   3172 2HB  ALA A 224      17.563  15.200  26.990  1.00  0.94           H  
ATOM   3173 3HB  ALA A 224      16.273  15.706  25.890  1.00  0.94           H  
ATOM   3174  N   LEU A 225      17.882  13.788  22.822  1.00  0.86           N  
ATOM   3175  CA  LEU A 225      17.257  13.458  21.560  1.00  0.86           C  
ATOM   3176  C   LEU A 225      16.430  12.183  21.691  1.00  0.86           C  
ATOM   3177  O   LEU A 225      15.209  12.245  21.778  1.00  0.86           O  
ATOM   3178  CB  LEU A 225      18.345  13.303  20.486  1.00  0.86           C  
ATOM   3179  CG  LEU A 225      19.150  14.597  20.193  1.00  0.86           C  
ATOM   3180  CD1 LEU A 225      20.259  14.330  19.179  1.00  0.86           C  
ATOM   3181  CD2 LEU A 225      18.220  15.618  19.708  1.00  0.86           C  
ATOM   3182  H   LEU A 225      18.770  13.370  23.073  1.00  0.86           H  
ATOM   3183  HA  LEU A 225      16.602  14.272  21.271  1.00  0.86           H  
ATOM   3184 1HB  LEU A 225      19.061  12.549  20.817  1.00  0.86           H  
ATOM   3185 2HB  LEU A 225      17.885  12.961  19.557  1.00  0.86           H  
ATOM   3186  HG  LEU A 225      19.608  14.946  21.109  1.00  0.86           H  
ATOM   3187 1HD1 LEU A 225      20.819  15.245  18.998  1.00  0.86           H  
ATOM   3188 2HD1 LEU A 225      20.919  13.572  19.563  1.00  0.86           H  
ATOM   3189 3HD1 LEU A 225      19.825  13.987  18.256  1.00  0.86           H  
ATOM   3190 1HD2 LEU A 225      18.758  16.546  19.526  1.00  0.86           H  
ATOM   3191 2HD2 LEU A 225      17.744  15.282  18.786  1.00  0.86           H  
ATOM   3192 3HD2 LEU A 225      17.468  15.764  20.471  1.00  0.86           H  
ATOM   3193  N   GLY A 226      17.076  11.037  21.801  1.00  0.81           N  
ATOM   3194  CA  GLY A 226      16.345   9.779  21.945  1.00  0.81           C  
ATOM   3195  C   GLY A 226      15.944   9.524  23.386  1.00  0.81           C  
ATOM   3196  O   GLY A 226      16.525  10.104  24.308  1.00  0.81           O  
ATOM   3197  H   GLY A 226      18.082  11.026  21.724  1.00  0.81           H  
ATOM   3198 1HA  GLY A 226      15.460   9.798  21.308  1.00  0.81           H  
ATOM   3199 2HA  GLY A 226      16.959   8.961  21.595  1.00  0.81           H  
ATOM   3200  N   LEU A 227      14.961   8.644  23.581  1.00  0.79           N  
ATOM   3201  CA  LEU A 227      14.497   8.267  24.914  1.00  0.79           C  
ATOM   3202  C   LEU A 227      13.748   6.929  24.933  1.00  0.79           C  
ATOM   3203  O   LEU A 227      12.835   6.730  24.131  1.00  0.79           O  
ATOM   3204  CB  LEU A 227      13.606   9.385  25.474  1.00  0.79           C  
ATOM   3205  CG  LEU A 227      12.952   9.171  26.837  1.00  0.79           C  
ATOM   3206  CD1 LEU A 227      13.966   9.093  27.920  1.00  0.79           C  
ATOM   3207  CD2 LEU A 227      12.024  10.330  27.081  1.00  0.79           C  
ATOM   3208  H   LEU A 227      14.534   8.207  22.777  1.00  0.79           H  
ATOM   3209  HA  LEU A 227      15.364   8.182  25.551  1.00  0.79           H  
ATOM   3210 1HB  LEU A 227      14.206  10.292  25.549  1.00  0.79           H  
ATOM   3211 2HB  LEU A 227      12.802   9.569  24.760  1.00  0.79           H  
ATOM   3212  HG  LEU A 227      12.410   8.248  26.836  1.00  0.79           H  
ATOM   3213 1HD1 LEU A 227      13.469   8.949  28.870  1.00  0.79           H  
ATOM   3214 2HD1 LEU A 227      14.641   8.267  27.741  1.00  0.79           H  
ATOM   3215 3HD1 LEU A 227      14.497  10.008  27.922  1.00  0.79           H  
ATOM   3216 1HD2 LEU A 227      11.553  10.203  28.026  1.00  0.79           H  
ATOM   3217 2HD2 LEU A 227      12.590  11.260  27.084  1.00  0.79           H  
ATOM   3218 3HD2 LEU A 227      11.273  10.363  26.292  1.00  0.79           H  
ATOM   3219  N   LYS A 228      14.164   6.018  25.827  1.00  0.80           N  
ATOM   3220  CA  LYS A 228      13.526   4.706  26.042  1.00  0.80           C  
ATOM   3221  C   LYS A 228      13.366   4.385  27.536  1.00  0.80           C  
ATOM   3222  O   LYS A 228      14.135   4.871  28.359  1.00  0.80           O  
ATOM   3223  CB  LYS A 228      14.316   3.574  25.383  1.00  0.80           C  
ATOM   3224  CG  LYS A 228      14.456   3.646  23.875  1.00  0.80           C  
ATOM   3225  CD  LYS A 228      13.110   3.429  23.151  1.00  0.80           C  
ATOM   3226  CE  LYS A 228      13.289   3.427  21.616  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228      12.001   3.424  20.896  1.00  0.80           N  
ATOM   3228  H   LYS A 228      14.974   6.270  26.393  1.00  0.80           H  
ATOM   3229  HA  LYS A 228      12.533   4.728  25.598  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228      15.323   3.602  25.784  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228      13.879   2.611  25.649  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228      14.883   4.601  23.569  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228      15.136   2.860  23.573  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228      12.679   2.477  23.461  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228      12.416   4.228  23.421  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228      13.857   4.314  21.322  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228      13.842   2.537  21.324  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228      12.185   3.427  19.893  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228      11.467   2.610  21.139  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228      11.494   4.258  21.152  1.00  0.80           H  
ATOM   3241  N   VAL A 229      12.395   3.542  27.894  1.00  0.81           N  
ATOM   3242  CA  VAL A 229      12.253   3.110  29.295  1.00  0.81           C  
ATOM   3243  C   VAL A 229      12.425   1.588  29.429  1.00  0.81           C  
ATOM   3244  O   VAL A 229      11.855   0.823  28.649  1.00  0.81           O  
ATOM   3245  CB  VAL A 229      10.898   3.560  29.886  1.00  0.81           C  
ATOM   3246  CG1 VAL A 229      10.756   3.046  31.270  1.00  0.81           C  
ATOM   3247  CG2 VAL A 229      10.820   5.085  29.942  1.00  0.81           C  
ATOM   3248  H   VAL A 229      11.761   3.175  27.198  1.00  0.81           H  
ATOM   3249  HA  VAL A 229      13.032   3.589  29.874  1.00  0.81           H  
ATOM   3250  HB  VAL A 229      10.084   3.159  29.280  1.00  0.81           H  
ATOM   3251 1HG1 VAL A 229       9.820   3.354  31.682  1.00  0.81           H  
ATOM   3252 2HG1 VAL A 229      10.795   1.969  31.260  1.00  0.81           H  
ATOM   3253 3HG1 VAL A 229      11.564   3.438  31.875  1.00  0.81           H  
ATOM   3254 1HG2 VAL A 229       9.866   5.390  30.371  1.00  0.81           H  
ATOM   3255 2HG2 VAL A 229      11.629   5.440  30.566  1.00  0.81           H  
ATOM   3256 3HG2 VAL A 229      10.920   5.500  28.966  1.00  0.81           H  
ATOM   3257  N   ASP A 230      13.277   1.156  30.369  1.00  0.83           N  
ATOM   3258  CA  ASP A 230      13.535  -0.283  30.543  1.00  0.83           C  
ATOM   3259  C   ASP A 230      12.476  -0.905  31.504  1.00  0.83           C  
ATOM   3260  O   ASP A 230      11.659  -0.168  32.049  1.00  0.83           O  
ATOM   3261  CB  ASP A 230      14.999  -0.465  31.020  1.00  0.83           C  
ATOM   3262  CG  ASP A 230      15.297  -0.051  32.462  1.00  0.83           C  
ATOM   3263  OD1 ASP A 230      14.373   0.032  33.275  1.00  0.83           O  
ATOM   3264  OD2 ASP A 230      16.468   0.182  32.765  1.00  0.83           O  
ATOM   3265  H   ASP A 230      13.711   1.856  30.977  1.00  0.83           H  
ATOM   3266  HA  ASP A 230      13.437  -0.750  29.566  1.00  0.83           H  
ATOM   3267 1HB  ASP A 230      15.398  -1.437  30.807  1.00  0.83           H  
ATOM   3268 2HB  ASP A 230      15.596   0.210  30.418  1.00  0.83           H  
ATOM   3269  N   PRO A 231      12.479  -2.234  31.786  1.00  0.84           N  
ATOM   3270  CA  PRO A 231      11.566  -2.939  32.689  1.00  0.84           C  
ATOM   3271  C   PRO A 231      11.578  -2.451  34.144  1.00  0.84           C  
ATOM   3272  O   PRO A 231      10.658  -2.763  34.917  1.00  0.84           O  
ATOM   3273  CB  PRO A 231      12.059  -4.389  32.599  1.00  0.84           C  
ATOM   3274  CG  PRO A 231      12.743  -4.475  31.267  1.00  0.84           C  
ATOM   3275  CD  PRO A 231      13.406  -3.142  31.110  1.00  0.84           C  
ATOM   3276  HA  PRO A 231      10.550  -2.861  32.278  1.00  0.84           H  
ATOM   3277 1HB  PRO A 231      12.736  -4.604  33.440  1.00  0.84           H  
ATOM   3278 2HB  PRO A 231      11.209  -5.081  32.687  1.00  0.84           H  
ATOM   3279 1HG  PRO A 231      13.461  -5.308  31.260  1.00  0.84           H  
ATOM   3280 2HG  PRO A 231      12.007  -4.681  30.477  1.00  0.84           H  
ATOM   3281 1HD  PRO A 231      14.366  -3.177  31.637  1.00  0.84           H  
ATOM   3282 2HD  PRO A 231      13.494  -2.905  30.073  1.00  0.84           H  
ATOM   3283  N   GLN A 232      12.638  -1.741  34.551  1.00  0.84           N  
ATOM   3284  CA  GLN A 232      12.745  -1.256  35.919  1.00  0.84           C  
ATOM   3285  C   GLN A 232      12.145   0.140  36.017  1.00  0.84           C  
ATOM   3286  O   GLN A 232      12.070   0.727  37.099  1.00  0.84           O  
ATOM   3287  CB  GLN A 232      14.211  -1.225  36.373  1.00  0.84           C  
ATOM   3288  CG  GLN A 232      14.884  -2.580  36.456  1.00  0.84           C  
ATOM   3289  CD  GLN A 232      16.353  -2.482  36.896  1.00  0.84           C  
ATOM   3290  OE1 GLN A 232      16.783  -1.501  37.520  1.00  0.84           O  
ATOM   3291  NE2 GLN A 232      17.127  -3.518  36.580  1.00  0.84           N  
ATOM   3292  H   GLN A 232      13.372  -1.444  33.905  1.00  0.84           H  
ATOM   3293  HA  GLN A 232      12.185  -1.918  36.576  1.00  0.84           H  
ATOM   3294 1HB  GLN A 232      14.786  -0.621  35.668  1.00  0.84           H  
ATOM   3295 2HB  GLN A 232      14.283  -0.745  37.346  1.00  0.84           H  
ATOM   3296 1HG  GLN A 232      14.347  -3.200  37.171  1.00  0.84           H  
ATOM   3297 2HG  GLN A 232      14.856  -3.038  35.465  1.00  0.84           H  
ATOM   3298 1HE2 GLN A 232      18.092  -3.523  36.846  1.00  0.84           H  
ATOM   3299 2HE2 GLN A 232      16.743  -4.297  36.083  1.00  0.84           H  
ATOM   3300  N   GLY A 233      11.723   0.671  34.870  1.00  0.83           N  
ATOM   3301  CA  GLY A 233      11.172   2.006  34.773  1.00  0.83           C  
ATOM   3302  C   GLY A 233      12.260   3.062  34.611  1.00  0.83           C  
ATOM   3303  O   GLY A 233      11.969   4.257  34.662  1.00  0.83           O  
ATOM   3304  H   GLY A 233      11.797   0.146  34.001  1.00  0.83           H  
ATOM   3305 1HA  GLY A 233      10.488   2.046  33.928  1.00  0.83           H  
ATOM   3306 2HA  GLY A 233      10.576   2.221  35.658  1.00  0.83           H  
ATOM   3307  N   ARG A 234      13.517   2.654  34.396  1.00  0.80           N  
ATOM   3308  CA  ARG A 234      14.554   3.671  34.288  1.00  0.80           C  
ATOM   3309  C   ARG A 234      14.479   4.290  32.911  1.00  0.80           C  
ATOM   3310  O   ARG A 234      14.180   3.611  31.924  1.00  0.80           O  
ATOM   3311  CB  ARG A 234      15.953   3.112  34.498  1.00  0.80           C  
ATOM   3312  CG  ARG A 234      16.244   2.534  35.872  1.00  0.80           C  
ATOM   3313  CD  ARG A 234      17.653   2.023  35.967  1.00  0.80           C  
ATOM   3314  NE  ARG A 234      17.914   0.986  34.998  1.00  0.80           N  
ATOM   3315  CZ  ARG A 234      19.077   0.333  34.831  1.00  0.80           C  
ATOM   3316  NH1 ARG A 234      20.122   0.574  35.599  1.00  0.80           N  
ATOM   3317  NH2 ARG A 234      19.135  -0.558  33.869  1.00  0.80           N  
ATOM   3318  H   ARG A 234      13.759   1.658  34.286  1.00  0.80           H  
ATOM   3319  HA  ARG A 234      14.373   4.448  35.033  1.00  0.80           H  
ATOM   3320 1HB  ARG A 234      16.152   2.350  33.765  1.00  0.80           H  
ATOM   3321 2HB  ARG A 234      16.673   3.912  34.329  1.00  0.80           H  
ATOM   3322 1HG  ARG A 234      16.100   3.307  36.625  1.00  0.80           H  
ATOM   3323 2HG  ARG A 234      15.562   1.704  36.065  1.00  0.80           H  
ATOM   3324 1HD  ARG A 234      18.347   2.827  35.785  1.00  0.80           H  
ATOM   3325 2HD  ARG A 234      17.822   1.607  36.960  1.00  0.80           H  
ATOM   3326  HE  ARG A 234      17.159   0.734  34.343  1.00  0.80           H  
ATOM   3327 1HH1 ARG A 234      20.058   1.262  36.336  1.00  0.80           H  
ATOM   3328 2HH1 ARG A 234      20.982   0.065  35.453  1.00  0.80           H  
ATOM   3329 1HH2 ARG A 234      18.284  -0.677  33.296  1.00  0.80           H  
ATOM   3330 2HH2 ARG A 234      19.977  -1.082  33.695  1.00  0.80           H  
ATOM   3331  N   LEU A 235      14.769   5.576  32.833  1.00  0.78           N  
ATOM   3332  CA  LEU A 235      14.727   6.269  31.557  1.00  0.78           C  
ATOM   3333  C   LEU A 235      16.105   6.387  30.984  1.00  0.78           C  
ATOM   3334  O   LEU A 235      17.016   6.884  31.635  1.00  0.78           O  
ATOM   3335  CB  LEU A 235      14.221   7.692  31.715  1.00  0.78           C  
ATOM   3336  CG  LEU A 235      12.777   7.968  31.833  1.00  0.78           C  
ATOM   3337  CD1 LEU A 235      12.202   7.269  33.068  1.00  0.78           C  
ATOM   3338  CD2 LEU A 235      12.645   9.459  31.944  1.00  0.78           C  
ATOM   3339  H   LEU A 235      15.038   6.066  33.684  1.00  0.78           H  
ATOM   3340  HA  LEU A 235      14.099   5.715  30.861  1.00  0.78           H  
ATOM   3341 1HB  LEU A 235      14.667   8.078  32.602  1.00  0.78           H  
ATOM   3342 2HB  LEU A 235      14.601   8.275  30.879  1.00  0.78           H  
ATOM   3343  HG  LEU A 235      12.246   7.620  30.953  1.00  0.78           H  
ATOM   3344 1HD1 LEU A 235      11.146   7.501  33.160  1.00  0.78           H  
ATOM   3345 2HD1 LEU A 235      12.322   6.197  32.970  1.00  0.78           H  
ATOM   3346 3HD1 LEU A 235      12.728   7.612  33.963  1.00  0.78           H  
ATOM   3347 1HD2 LEU A 235      11.631   9.713  32.034  1.00  0.78           H  
ATOM   3348 2HD2 LEU A 235      13.182   9.804  32.828  1.00  0.78           H  
ATOM   3349 3HD2 LEU A 235      13.063   9.931  31.058  1.00  0.78           H  
ATOM   3350  N   TRP A 236      16.252   5.956  29.763  1.00  0.77           N  
ATOM   3351  CA  TRP A 236      17.509   6.032  29.069  1.00  0.77           C  
ATOM   3352  C   TRP A 236      17.425   7.092  28.000  1.00  0.77           C  
ATOM   3353  O   TRP A 236      16.648   6.975  27.051  1.00  0.77           O  
ATOM   3354  CB  TRP A 236      17.855   4.700  28.472  1.00  0.77           C  
ATOM   3355  CG  TRP A 236      18.173   3.673  29.423  1.00  0.77           C  
ATOM   3356  CD1 TRP A 236      17.398   3.069  30.381  1.00  0.77           C  
ATOM   3357  CD2 TRP A 236      19.428   3.051  29.455  1.00  0.77           C  
ATOM   3358  NE1 TRP A 236      18.128   2.100  31.017  1.00  0.77           N  
ATOM   3359  CE2 TRP A 236      19.387   2.078  30.454  1.00  0.77           C  
ATOM   3360  CE3 TRP A 236      20.575   3.225  28.706  1.00  0.77           C  
ATOM   3361  CZ2 TRP A 236      20.469   1.277  30.713  1.00  0.77           C  
ATOM   3362  CZ3 TRP A 236      21.635   2.444  28.947  1.00  0.77           C  
ATOM   3363  CH2 TRP A 236      21.603   1.482  29.923  1.00  0.77           C  
ATOM   3364  H   TRP A 236      15.458   5.551  29.288  1.00  0.77           H  
ATOM   3365  HA  TRP A 236      18.290   6.309  29.772  1.00  0.77           H  
ATOM   3366 1HB  TRP A 236      17.048   4.355  27.821  1.00  0.77           H  
ATOM   3367 2HB  TRP A 236      18.743   4.819  27.883  1.00  0.77           H  
ATOM   3368  HD1 TRP A 236      16.358   3.307  30.592  1.00  0.77           H  
ATOM   3369  HE1 TRP A 236      17.764   1.474  31.765  1.00  0.77           H  
ATOM   3370  HE3 TRP A 236      20.611   3.982  27.918  1.00  0.77           H  
ATOM   3371  HZ2 TRP A 236      20.457   0.504  31.479  1.00  0.77           H  
ATOM   3372  HZ3 TRP A 236      22.500   2.607  28.330  1.00  0.77           H  
ATOM   3373  HH2 TRP A 236      22.477   0.859  30.081  1.00  0.77           H  
ATOM   3374  N   ILE A 237      18.191   8.141  28.189  1.00  0.79           N  
ATOM   3375  CA  ILE A 237      18.189   9.307  27.331  1.00  0.79           C  
ATOM   3376  C   ILE A 237      19.394   9.207  26.417  1.00  0.79           C  
ATOM   3377  O   ILE A 237      20.521   9.042  26.879  1.00  0.79           O  
ATOM   3378  CB  ILE A 237      18.265  10.564  28.204  1.00  0.79           C  
ATOM   3379  CG1 ILE A 237      17.129  10.597  29.126  1.00  0.79           C  
ATOM   3380  CG2 ILE A 237      18.213  11.816  27.359  1.00  0.79           C  
ATOM   3381  CD1 ILE A 237      17.303  11.545  30.188  1.00  0.79           C  
ATOM   3382  H   ILE A 237      18.812   8.134  28.993  1.00  0.79           H  
ATOM   3383  HA  ILE A 237      17.281   9.323  26.728  1.00  0.79           H  
ATOM   3384  HB  ILE A 237      19.174  10.545  28.789  1.00  0.79           H  
ATOM   3385 1HG1 ILE A 237      16.268  10.902  28.585  1.00  0.79           H  
ATOM   3386 2HG1 ILE A 237      16.963   9.610  29.559  1.00  0.79           H  
ATOM   3387 1HG2 ILE A 237      18.249  12.688  28.005  1.00  0.79           H  
ATOM   3388 2HG2 ILE A 237      19.032  11.844  26.701  1.00  0.79           H  
ATOM   3389 3HG2 ILE A 237      17.282  11.819  26.787  1.00  0.79           H  
ATOM   3390 1HD1 ILE A 237      16.418  11.512  30.781  1.00  0.79           H  
ATOM   3391 2HD1 ILE A 237      18.170  11.273  30.788  1.00  0.79           H  
ATOM   3392 3HD1 ILE A 237      17.444  12.536  29.785  1.00  0.79           H  
ATOM   3393  N   ALA A 238      19.190   9.322  25.110  1.00  0.83           N  
ATOM   3394  CA  ALA A 238      20.308   9.139  24.176  1.00  0.83           C  
ATOM   3395  C   ALA A 238      21.181  10.359  24.098  1.00  0.83           C  
ATOM   3396  O   ALA A 238      22.173  10.356  23.407  1.00  0.83           O  
ATOM   3397  CB  ALA A 238      19.839   8.845  22.781  1.00  0.83           C  
ATOM   3398  H   ALA A 238      18.251   9.518  24.763  1.00  0.83           H  
ATOM   3399  HA  ALA A 238      20.907   8.302  24.535  1.00  0.83           H  
ATOM   3400 1HB  ALA A 238      20.697   8.688  22.129  1.00  0.83           H  
ATOM   3401 2HB  ALA A 238      19.214   7.969  22.768  1.00  0.83           H  
ATOM   3402 3HB  ALA A 238      19.283   9.679  22.425  1.00  0.83           H  
ATOM   3403  N   GLY A 239      20.800  11.404  24.790  1.00  0.88           N  
ATOM   3404  CA  GLY A 239      21.543  12.641  24.792  1.00  0.88           C  
ATOM   3405  C   GLY A 239      21.578  13.301  23.431  1.00  0.88           C  
ATOM   3406  O   GLY A 239      20.532  13.551  22.843  1.00  0.88           O  
ATOM   3407  H   GLY A 239      19.970  11.321  25.342  1.00  0.88           H  
ATOM   3408 1HA  GLY A 239      21.103  13.322  25.519  1.00  0.88           H  
ATOM   3409 2HA  GLY A 239      22.557  12.447  25.123  1.00  0.88           H  
ATOM   3410  N   GLY A 240      22.775  13.632  22.956  1.00  0.92           N  
ATOM   3411  CA  GLY A 240      22.905  14.329  21.684  1.00  0.92           C  
ATOM   3412  C   GLY A 240      24.291  14.904  21.475  1.00  0.92           C  
ATOM   3413  O   GLY A 240      25.275  14.166  21.444  1.00  0.92           O  
ATOM   3414  H   GLY A 240      23.590  13.371  23.487  1.00  0.92           H  
ATOM   3415 1HA  GLY A 240      22.713  13.623  20.889  1.00  0.92           H  
ATOM   3416 2HA  GLY A 240      22.153  15.090  21.581  1.00  0.92           H  
ATOM   3417  N   ALA A 241      24.328  16.215  21.236  1.00  0.94           N  
ATOM   3418  CA  ALA A 241      25.509  17.011  20.884  1.00  0.94           C  
ATOM   3419  C   ALA A 241      26.660  16.892  21.878  1.00  0.94           C  
ATOM   3420  O   ALA A 241      27.823  17.042  21.498  1.00  0.94           O  
ATOM   3421  CB  ALA A 241      25.111  18.474  20.782  1.00  0.94           C  
ATOM   3422  H   ALA A 241      23.451  16.709  21.300  1.00  0.94           H  
ATOM   3423  HA  ALA A 241      25.862  16.674  19.915  1.00  0.94           H  
ATOM   3424 1HB  ALA A 241      25.977  19.061  20.478  1.00  0.94           H  
ATOM   3425 2HB  ALA A 241      24.318  18.586  20.047  1.00  0.94           H  
ATOM   3426 3HB  ALA A 241      24.757  18.825  21.756  1.00  0.94           H  
ATOM   3427  N   GLN A 242      26.352  16.674  23.157  1.00  0.93           N  
ATOM   3428  CA  GLN A 242      27.406  16.557  24.160  1.00  0.93           C  
ATOM   3429  C   GLN A 242      28.102  15.183  24.134  1.00  0.93           C  
ATOM   3430  O   GLN A 242      29.083  14.971  24.848  1.00  0.93           O  
ATOM   3431  CB  GLN A 242      26.875  16.844  25.566  1.00  0.93           C  
ATOM   3432  CG  GLN A 242      25.958  15.801  26.144  1.00  0.93           C  
ATOM   3433  CD  GLN A 242      24.516  16.006  25.788  1.00  0.93           C  
ATOM   3434  OE1 GLN A 242      24.074  17.116  25.485  1.00  0.93           O  
ATOM   3435  NE2 GLN A 242      23.760  14.953  25.843  1.00  0.93           N  
ATOM   3436  H   GLN A 242      25.386  16.578  23.426  1.00  0.93           H  
ATOM   3437  HA  GLN A 242      28.162  17.311  23.937  1.00  0.93           H  
ATOM   3438 1HB  GLN A 242      27.715  16.958  26.252  1.00  0.93           H  
ATOM   3439 2HB  GLN A 242      26.339  17.794  25.558  1.00  0.93           H  
ATOM   3440 1HG  GLN A 242      26.256  14.837  25.765  1.00  0.93           H  
ATOM   3441 2HG  GLN A 242      26.052  15.819  27.233  1.00  0.93           H  
ATOM   3442 1HE2 GLN A 242      22.762  15.042  25.607  1.00  0.93           H  
ATOM   3443 2HE2 GLN A 242      24.177  14.075  26.160  1.00  0.93           H  
ATOM   3444  N   GLY A 243      27.591  14.235  23.333  1.00  0.91           N  
ATOM   3445  CA  GLY A 243      28.205  12.915  23.253  1.00  0.91           C  
ATOM   3446  C   GLY A 243      27.954  11.974  24.428  1.00  0.91           C  
ATOM   3447  O   GLY A 243      28.830  11.155  24.728  1.00  0.91           O  
ATOM   3448  H   GLY A 243      26.789  14.430  22.735  1.00  0.91           H  
ATOM   3449 1HA  GLY A 243      27.861  12.435  22.343  1.00  0.91           H  
ATOM   3450 2HA  GLY A 243      29.278  13.039  23.135  1.00  0.91           H  
ATOM   3451  N   THR A 244      26.813  12.106  25.115  1.00  0.87           N  
ATOM   3452  CA  THR A 244      26.536  11.256  26.277  1.00  0.87           C  
ATOM   3453  C   THR A 244      25.194  10.532  26.229  1.00  0.87           C  
ATOM   3454  O   THR A 244      24.327  10.881  25.439  1.00  0.87           O  
ATOM   3455  CB  THR A 244      26.531  12.089  27.578  1.00  0.87           C  
ATOM   3456  OG1 THR A 244      25.406  13.018  27.594  1.00  0.87           O  
ATOM   3457  CG2 THR A 244      27.827  12.869  27.712  1.00  0.87           C  
ATOM   3458  H   THR A 244      26.145  12.796  24.823  1.00  0.87           H  
ATOM   3459  HA  THR A 244      27.314  10.499  26.343  1.00  0.87           H  
ATOM   3460  HB  THR A 244      26.437  11.416  28.429  1.00  0.87           H  
ATOM   3461  HG1 THR A 244      25.352  13.429  28.468  1.00  0.87           H  
ATOM   3462 1HG2 THR A 244      27.818  13.433  28.644  1.00  0.87           H  
ATOM   3463 2HG2 THR A 244      28.650  12.174  27.717  1.00  0.87           H  
ATOM   3464 3HG2 THR A 244      27.943  13.552  26.882  1.00  0.87           H  
ATOM   3465  N   VAL A 245      25.052   9.548  27.125  1.00  0.84           N  
ATOM   3466  CA  VAL A 245      23.817   8.789  27.384  1.00  0.84           C  
ATOM   3467  C   VAL A 245      23.504   8.887  28.880  1.00  0.84           C  
ATOM   3468  O   VAL A 245      24.398   8.726  29.711  1.00  0.84           O  
ATOM   3469  CB  VAL A 245      23.958   7.296  26.961  1.00  0.84           C  
ATOM   3470  CG1 VAL A 245      22.680   6.485  27.304  1.00  0.84           C  
ATOM   3471  CG2 VAL A 245      24.227   7.223  25.480  1.00  0.84           C  
ATOM   3472  H   VAL A 245      25.872   9.341  27.690  1.00  0.84           H  
ATOM   3473  HA  VAL A 245      23.000   9.239  26.819  1.00  0.84           H  
ATOM   3474  HB  VAL A 245      24.777   6.851  27.503  1.00  0.84           H  
ATOM   3475 1HG1 VAL A 245      22.815   5.446  27.005  1.00  0.84           H  
ATOM   3476 2HG1 VAL A 245      22.488   6.527  28.377  1.00  0.84           H  
ATOM   3477 3HG1 VAL A 245      21.835   6.907  26.771  1.00  0.84           H  
ATOM   3478 1HG2 VAL A 245      24.334   6.184  25.190  1.00  0.84           H  
ATOM   3479 2HG2 VAL A 245      23.385   7.675  24.951  1.00  0.84           H  
ATOM   3480 3HG2 VAL A 245      25.141   7.763  25.236  1.00  0.84           H  
ATOM   3481  N   SER A 246      22.265   9.187  29.246  1.00  0.83           N  
ATOM   3482  CA  SER A 246      21.971   9.284  30.680  1.00  0.83           C  
ATOM   3483  C   SER A 246      20.907   8.295  31.103  1.00  0.83           C  
ATOM   3484  O   SER A 246      19.982   7.995  30.349  1.00  0.83           O  
ATOM   3485  CB  SER A 246      21.536  10.689  31.067  1.00  0.83           C  
ATOM   3486  OG  SER A 246      22.550  11.627  30.834  1.00  0.83           O  
ATOM   3487  H   SER A 246      21.547   9.301  28.530  1.00  0.83           H  
ATOM   3488  HA  SER A 246      22.872   9.048  31.244  1.00  0.83           H  
ATOM   3489 1HB  SER A 246      20.650  10.966  30.514  1.00  0.83           H  
ATOM   3490 2HB  SER A 246      21.272  10.696  32.128  1.00  0.83           H  
ATOM   3491  HG  SER A 246      23.342  11.263  31.243  1.00  0.83           H  
ATOM   3492  N   ILE A 247      21.033   7.793  32.322  1.00  0.83           N  
ATOM   3493  CA  ILE A 247      20.051   6.878  32.875  1.00  0.83           C  
ATOM   3494  C   ILE A 247      19.413   7.505  34.112  1.00  0.83           C  
ATOM   3495  O   ILE A 247      20.116   7.820  35.087  1.00  0.83           O  
ATOM   3496  CB  ILE A 247      20.696   5.514  33.188  1.00  0.83           C  
ATOM   3497  CG1 ILE A 247      21.352   4.933  31.910  1.00  0.83           C  
ATOM   3498  CG2 ILE A 247      19.627   4.552  33.696  1.00  0.83           C  
ATOM   3499  CD1 ILE A 247      22.823   5.294  31.705  1.00  0.83           C  
ATOM   3500  H   ILE A 247      21.841   8.060  32.886  1.00  0.83           H  
ATOM   3501  HA  ILE A 247      19.281   6.709  32.133  1.00  0.83           H  
ATOM   3502  HB  ILE A 247      21.472   5.639  33.944  1.00  0.83           H  
ATOM   3503 1HG1 ILE A 247      21.273   3.853  31.952  1.00  0.83           H  
ATOM   3504 2HG1 ILE A 247      20.787   5.286  31.046  1.00  0.83           H  
ATOM   3505 1HG2 ILE A 247      20.075   3.586  33.918  1.00  0.83           H  
ATOM   3506 2HG2 ILE A 247      19.174   4.963  34.594  1.00  0.83           H  
ATOM   3507 3HG2 ILE A 247      18.858   4.427  32.926  1.00  0.83           H  
ATOM   3508 1HD1 ILE A 247      23.177   4.835  30.785  1.00  0.83           H  
ATOM   3509 2HD1 ILE A 247      22.947   6.369  31.638  1.00  0.83           H  
ATOM   3510 3HD1 ILE A 247      23.407   4.929  32.532  1.00  0.83           H  
ATOM   3511  N   LEU A 248      18.097   7.735  34.049  1.00  0.84           N  
ATOM   3512  CA  LEU A 248      17.372   8.401  35.127  1.00  0.84           C  
ATOM   3513  C   LEU A 248      16.388   7.476  35.833  1.00  0.84           C  
ATOM   3514  O   LEU A 248      15.891   6.500  35.264  1.00  0.84           O  
ATOM   3515  CB  LEU A 248      16.521   9.585  34.631  1.00  0.84           C  
ATOM   3516  CG  LEU A 248      17.145  10.640  33.752  1.00  0.84           C  
ATOM   3517  CD1 LEU A 248      16.077  11.708  33.459  1.00  0.84           C  
ATOM   3518  CD2 LEU A 248      18.313  11.202  34.381  1.00  0.84           C  
ATOM   3519  H   LEU A 248      17.597   7.449  33.213  1.00  0.84           H  
ATOM   3520  HA  LEU A 248      18.085   8.750  35.864  1.00  0.84           H  
ATOM   3521 1HB  LEU A 248      15.659   9.203  34.136  1.00  0.84           H  
ATOM   3522 2HB  LEU A 248      16.165  10.110  35.520  1.00  0.84           H  
ATOM   3523  HG  LEU A 248      17.438  10.190  32.806  1.00  0.84           H  
ATOM   3524 1HD1 LEU A 248      16.492  12.483  32.822  1.00  0.84           H  
ATOM   3525 2HD1 LEU A 248      15.217  11.250  32.973  1.00  0.84           H  
ATOM   3526 3HD1 LEU A 248      15.770  12.160  34.398  1.00  0.84           H  
ATOM   3527 1HD2 LEU A 248      18.749  11.959  33.735  1.00  0.84           H  
ATOM   3528 2HD2 LEU A 248      18.020  11.651  35.328  1.00  0.84           H  
ATOM   3529 3HD2 LEU A 248      19.036  10.418  34.547  1.00  0.84           H  
ATOM   3530  N   THR A 249      16.027   7.832  37.048  1.00  0.85           N  
ATOM   3531  CA  THR A 249      14.963   7.133  37.744  1.00  0.85           C  
ATOM   3532  C   THR A 249      13.642   7.597  37.126  1.00  0.85           C  
ATOM   3533  O   THR A 249      13.618   8.663  36.505  1.00  0.85           O  
ATOM   3534  CB  THR A 249      14.974   7.519  39.235  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      14.748   8.922  39.336  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      16.253   7.198  39.857  1.00  0.85           C  
ATOM   3537  H   THR A 249      16.496   8.622  37.493  1.00  0.85           H  
ATOM   3538  HA  THR A 249      15.103   6.062  37.617  1.00  0.85           H  
ATOM   3539  HB  THR A 249      14.208   7.008  39.769  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      15.558   9.370  39.029  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      16.224   7.493  40.899  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      16.419   6.132  39.789  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      17.047   7.734  39.347  1.00  0.85           H  
ATOM   3544  N   PRO A 250      12.516   6.888  37.329  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      11.176   7.273  36.906  1.00  0.87           C  
ATOM   3546  C   PRO A 250      10.802   8.697  37.312  1.00  0.87           C  
ATOM   3547  O   PRO A 250       9.984   9.340  36.653  1.00  0.87           O  
ATOM   3548  CB  PRO A 250      10.302   6.268  37.653  1.00  0.87           C  
ATOM   3549  CG  PRO A 250      11.165   5.045  37.799  1.00  0.87           C  
ATOM   3550  CD  PRO A 250      12.563   5.559  38.004  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      11.080   7.134  35.817  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250       9.979   6.698  38.621  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250       9.392   6.072  37.068  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250      10.814   4.439  38.643  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250      11.061   4.414  36.916  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250      12.736   5.634  39.070  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250      13.259   4.874  37.499  1.00  0.87           H  
ATOM   3558  N   ASP A 251      11.386   9.167  38.425  1.00  0.88           N  
ATOM   3559  CA  ASP A 251      11.127  10.480  39.000  1.00  0.88           C  
ATOM   3560  C   ASP A 251      12.077  11.597  38.517  1.00  0.88           C  
ATOM   3561  O   ASP A 251      11.963  12.738  38.962  1.00  0.88           O  
ATOM   3562  CB  ASP A 251      11.205  10.365  40.520  1.00  0.88           C  
ATOM   3563  CG  ASP A 251      10.100   9.463  41.098  1.00  0.88           C  
ATOM   3564  OD1 ASP A 251       9.068   9.321  40.478  1.00  0.88           O  
ATOM   3565  OD2 ASP A 251      10.311   8.913  42.149  1.00  0.88           O  
ATOM   3566  H   ASP A 251      12.053   8.584  38.909  1.00  0.88           H  
ATOM   3567  HA  ASP A 251      10.113  10.769  38.726  1.00  0.88           H  
ATOM   3568 1HB  ASP A 251      12.177   9.951  40.799  1.00  0.88           H  
ATOM   3569 2HB  ASP A 251      11.126  11.354  40.967  1.00  0.88           H  
ATOM   3570  N   GLY A 252      13.015  11.277  37.619  1.00  0.89           N  
ATOM   3571  CA  GLY A 252      13.947  12.278  37.078  1.00  0.89           C  
ATOM   3572  C   GLY A 252      15.356  12.374  37.704  1.00  0.89           C  
ATOM   3573  O   GLY A 252      16.204  13.076  37.167  1.00  0.89           O  
ATOM   3574  H   GLY A 252      13.091  10.319  37.276  1.00  0.89           H  
ATOM   3575 1HA  GLY A 252      14.057  12.079  36.013  1.00  0.89           H  
ATOM   3576 2HA  GLY A 252      13.472  13.255  37.143  1.00  0.89           H  
ATOM   3577  N   MET A 253      15.627  11.723  38.838  1.00  0.90           N  
ATOM   3578  CA  MET A 253      16.983  11.795  39.429  1.00  0.90           C  
ATOM   3579  C   MET A 253      17.966  11.030  38.550  1.00  0.90           C  
ATOM   3580  O   MET A 253      17.624   9.946  38.069  1.00  0.90           O  
ATOM   3581  CB  MET A 253      17.033  11.200  40.837  1.00  0.90           C  
ATOM   3582  CG  MET A 253      18.373  11.403  41.555  1.00  0.90           C  
ATOM   3583  SD  MET A 253      18.462  10.577  43.138  1.00  0.90           S  
ATOM   3584  CE  MET A 253      18.751   8.910  42.549  1.00  0.90           C  
ATOM   3585  H   MET A 253      14.896  11.178  39.281  1.00  0.90           H  
ATOM   3586  HA  MET A 253      17.303  12.837  39.465  1.00  0.90           H  
ATOM   3587 1HB  MET A 253      16.247  11.640  41.449  1.00  0.90           H  
ATOM   3588 2HB  MET A 253      16.848  10.128  40.787  1.00  0.90           H  
ATOM   3589 1HG  MET A 253      19.181  11.015  40.939  1.00  0.90           H  
ATOM   3590 2HG  MET A 253      18.545  12.467  41.710  1.00  0.90           H  
ATOM   3591 1HE  MET A 253      18.834   8.230  43.396  1.00  0.90           H  
ATOM   3592 2HE  MET A 253      17.930   8.607  41.921  1.00  0.90           H  
ATOM   3593 3HE  MET A 253      19.677   8.885  41.967  1.00  0.90           H  
ATOM   3594  N   THR A 254      19.183  11.546  38.313  1.00  0.90           N  
ATOM   3595  CA  THR A 254      20.085  10.743  37.477  1.00  0.90           C  
ATOM   3596  C   THR A 254      20.812   9.661  38.262  1.00  0.90           C  
ATOM   3597  O   THR A 254      21.332   9.911  39.351  1.00  0.90           O  
ATOM   3598  CB  THR A 254      21.112  11.601  36.733  1.00  0.90           C  
ATOM   3599  OG1 THR A 254      20.451  12.524  35.866  1.00  0.90           O  
ATOM   3600  CG2 THR A 254      22.060  10.782  35.896  1.00  0.90           C  
ATOM   3601  H   THR A 254      19.503  12.443  38.708  1.00  0.90           H  
ATOM   3602  HA  THR A 254      19.496  10.233  36.734  1.00  0.90           H  
ATOM   3603  HB  THR A 254      21.670  12.103  37.433  1.00  0.90           H  
ATOM   3604  HG1 THR A 254      21.102  13.128  35.493  1.00  0.90           H  
ATOM   3605 1HG2 THR A 254      22.759  11.449  35.409  1.00  0.90           H  
ATOM   3606 2HG2 THR A 254      22.600  10.109  36.529  1.00  0.90           H  
ATOM   3607 3HG2 THR A 254      21.510  10.220  35.140  1.00  0.90           H  
ATOM   3608  N   LEU A 255      20.842   8.462  37.691  1.00  0.90           N  
ATOM   3609  CA  LEU A 255      21.561   7.326  38.245  1.00  0.90           C  
ATOM   3610  C   LEU A 255      22.968   7.259  37.663  1.00  0.90           C  
ATOM   3611  O   LEU A 255      23.937   6.974  38.369  1.00  0.90           O  
ATOM   3612  CB  LEU A 255      20.800   6.055  37.918  1.00  0.90           C  
ATOM   3613  CG  LEU A 255      19.434   5.997  38.523  1.00  0.90           C  
ATOM   3614  CD1 LEU A 255      18.701   4.793  37.998  1.00  0.90           C  
ATOM   3615  CD2 LEU A 255      19.596   5.952  40.044  1.00  0.90           C  
ATOM   3616  H   LEU A 255      20.368   8.334  36.800  1.00  0.90           H  
ATOM   3617  HA  LEU A 255      21.631   7.445  39.326  1.00  0.90           H  
ATOM   3618 1HB  LEU A 255      20.695   5.976  36.835  1.00  0.90           H  
ATOM   3619 2HB  LEU A 255      21.373   5.201  38.274  1.00  0.90           H  
ATOM   3620  HG  LEU A 255      18.870   6.882  38.237  1.00  0.90           H  
ATOM   3621 1HD1 LEU A 255      17.708   4.745  38.427  1.00  0.90           H  
ATOM   3622 2HD1 LEU A 255      18.621   4.883  36.921  1.00  0.90           H  
ATOM   3623 3HD1 LEU A 255      19.248   3.890  38.254  1.00  0.90           H  
ATOM   3624 1HD2 LEU A 255      18.635   5.912  40.529  1.00  0.90           H  
ATOM   3625 2HD2 LEU A 255      20.169   5.067  40.319  1.00  0.90           H  
ATOM   3626 3HD2 LEU A 255      20.127   6.847  40.374  1.00  0.90           H  
ATOM   3627  N   ALA A 256      23.081   7.531  36.360  1.00  0.91           N  
ATOM   3628  CA  ALA A 256      24.393   7.506  35.720  1.00  0.91           C  
ATOM   3629  C   ALA A 256      24.450   8.303  34.422  1.00  0.91           C  
ATOM   3630  O   ALA A 256      23.453   8.445  33.705  1.00  0.91           O  
ATOM   3631  CB  ALA A 256      24.805   6.079  35.422  1.00  0.91           C  
ATOM   3632  H   ALA A 256      22.235   7.735  35.829  1.00  0.91           H  
ATOM   3633  HA  ALA A 256      25.110   7.947  36.411  1.00  0.91           H  
ATOM   3634 1HB  ALA A 256      25.799   6.066  34.972  1.00  0.91           H  
ATOM   3635 2HB  ALA A 256      24.814   5.493  36.341  1.00  0.91           H  
ATOM   3636 3HB  ALA A 256      24.087   5.666  34.733  1.00  0.91           H  
ATOM   3637  N   VAL A 257      25.653   8.774  34.099  1.00  0.93           N  
ATOM   3638  CA  VAL A 257      25.916   9.418  32.816  1.00  0.93           C  
ATOM   3639  C   VAL A 257      27.079   8.708  32.147  1.00  0.93           C  
ATOM   3640  O   VAL A 257      28.139   8.537  32.755  1.00  0.93           O  
ATOM   3641  CB  VAL A 257      26.279  10.905  32.974  1.00  0.93           C  
ATOM   3642  CG1 VAL A 257      26.544  11.508  31.582  1.00  0.93           C  
ATOM   3643  CG2 VAL A 257      25.176  11.650  33.699  1.00  0.93           C  
ATOM   3644  H   VAL A 257      26.418   8.656  34.747  1.00  0.93           H  
ATOM   3645  HA  VAL A 257      25.038   9.328  32.178  1.00  0.93           H  
ATOM   3646  HB  VAL A 257      27.201  10.988  33.546  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 257      26.821  12.558  31.689  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 257      27.355  10.972  31.089  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 257      25.640  11.430  30.977  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 257      25.476  12.689  33.796  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 257      24.248  11.583  33.136  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 257      25.033  11.222  34.687  1.00  0.93           H  
ATOM   3653  N   LEU A 258      26.876   8.277  30.915  1.00  0.98           N  
ATOM   3654  CA  LEU A 258      27.896   7.574  30.170  1.00  0.98           C  
ATOM   3655  C   LEU A 258      28.411   8.459  29.052  1.00  0.98           C  
ATOM   3656  O   LEU A 258      27.627   9.183  28.431  1.00  0.98           O  
ATOM   3657  CB  LEU A 258      27.287   6.316  29.589  1.00  0.98           C  
ATOM   3658  CG  LEU A 258      26.569   5.467  30.599  1.00  0.98           C  
ATOM   3659  CD1 LEU A 258      25.993   4.270  29.896  1.00  0.98           C  
ATOM   3660  CD2 LEU A 258      27.520   5.110  31.709  1.00  0.98           C  
ATOM   3661  H   LEU A 258      25.978   8.441  30.476  1.00  0.98           H  
ATOM   3662  HA  LEU A 258      28.724   7.323  30.836  1.00  0.98           H  
ATOM   3663 1HB  LEU A 258      26.588   6.593  28.820  1.00  0.98           H  
ATOM   3664 2HB  LEU A 258      28.078   5.716  29.140  1.00  0.98           H  
ATOM   3665  HG  LEU A 258      25.733   6.026  31.020  1.00  0.98           H  
ATOM   3666 1HD1 LEU A 258      25.455   3.656  30.607  1.00  0.98           H  
ATOM   3667 2HD1 LEU A 258      25.311   4.599  29.112  1.00  0.98           H  
ATOM   3668 3HD1 LEU A 258      26.803   3.689  29.455  1.00  0.98           H  
ATOM   3669 1HD2 LEU A 258      27.020   4.506  32.450  1.00  0.98           H  
ATOM   3670 2HD2 LEU A 258      28.359   4.561  31.294  1.00  0.98           H  
ATOM   3671 3HD2 LEU A 258      27.891   6.006  32.181  1.00  0.98           H  
ATOM   3672  N   GLU A 259      29.697   8.385  28.751  1.00  1.08           N  
ATOM   3673  CA  GLU A 259      30.230   9.161  27.637  1.00  1.08           C  
ATOM   3674  C   GLU A 259      30.543   8.256  26.453  1.00  1.08           C  
ATOM   3675  O   GLU A 259      30.972   7.117  26.637  1.00  1.08           O  
ATOM   3676  CB  GLU A 259      31.484   9.919  28.076  1.00  1.08           C  
ATOM   3677  CG  GLU A 259      31.243  10.972  29.177  1.00  1.08           C  
ATOM   3678  CD  GLU A 259      32.495  11.722  29.601  1.00  1.08           C  
ATOM   3679  OE1 GLU A 259      33.558  11.402  29.124  1.00  1.08           O  
ATOM   3680  OE2 GLU A 259      32.376  12.619  30.404  1.00  1.08           O  
ATOM   3681  H   GLU A 259      30.310   7.789  29.292  1.00  1.08           H  
ATOM   3682  HA  GLU A 259      29.485   9.886  27.315  1.00  1.08           H  
ATOM   3683 1HB  GLU A 259      32.228   9.212  28.441  1.00  1.08           H  
ATOM   3684 2HB  GLU A 259      31.913  10.428  27.211  1.00  1.08           H  
ATOM   3685 1HG  GLU A 259      30.528  11.694  28.819  1.00  1.08           H  
ATOM   3686 2HG  GLU A 259      30.810  10.477  30.045  1.00  1.08           H  
ATOM   3687  N   THR A 260      30.343   8.776  25.248  1.00  1.22           N  
ATOM   3688  CA  THR A 260      30.690   8.055  24.037  1.00  1.22           C  
ATOM   3689  C   THR A 260      32.151   8.360  23.655  1.00  1.22           C  
ATOM   3690  O   THR A 260      32.732   9.303  24.189  1.00  1.22           O  
ATOM   3691  CB  THR A 260      29.681   8.413  22.913  1.00  1.22           C  
ATOM   3692  OG1 THR A 260      29.736   9.812  22.643  1.00  1.22           O  
ATOM   3693  CG2 THR A 260      28.279   8.013  23.356  1.00  1.22           C  
ATOM   3694  H   THR A 260      29.937   9.707  25.161  1.00  1.22           H  
ATOM   3695  HA  THR A 260      30.581   7.008  24.249  1.00  1.22           H  
ATOM   3696  HB  THR A 260      29.916   7.882  22.005  1.00  1.22           H  
ATOM   3697  HG1 THR A 260      29.677  10.301  23.486  1.00  1.22           H  
ATOM   3698 1HG2 THR A 260      27.571   8.244  22.592  1.00  1.22           H  
ATOM   3699 2HG2 THR A 260      28.263   6.953  23.538  1.00  1.22           H  
ATOM   3700 3HG2 THR A 260      28.012   8.548  24.270  1.00  1.22           H  
ATOM   3701  N   PRO A 261      32.786   7.552  22.788  1.00  1.41           N  
ATOM   3702  CA  PRO A 261      34.096   7.789  22.197  1.00  1.41           C  
ATOM   3703  C   PRO A 261      34.194   9.161  21.539  1.00  1.41           C  
ATOM   3704  O   PRO A 261      33.252   9.640  20.909  1.00  1.41           O  
ATOM   3705  CB  PRO A 261      34.209   6.634  21.202  1.00  1.41           C  
ATOM   3706  CG  PRO A 261      33.392   5.527  21.840  1.00  1.41           C  
ATOM   3707  CD  PRO A 261      32.240   6.221  22.510  1.00  1.41           C  
ATOM   3708  HA  PRO A 261      34.860   7.692  22.986  1.00  1.41           H  
ATOM   3709 1HB  PRO A 261      33.821   6.948  20.217  1.00  1.41           H  
ATOM   3710 2HB  PRO A 261      35.264   6.365  21.058  1.00  1.41           H  
ATOM   3711 1HG  PRO A 261      33.090   4.794  21.082  1.00  1.41           H  
ATOM   3712 2HG  PRO A 261      34.011   4.978  22.565  1.00  1.41           H  
ATOM   3713 1HD  PRO A 261      31.389   6.283  21.890  1.00  1.41           H  
ATOM   3714 2HD  PRO A 261      32.042   5.675  23.440  1.00  1.41           H  
ATOM   3715  N   LYS A 262      35.360   9.772  21.706  1.00  1.59           N  
ATOM   3716  CA  LYS A 262      35.671  11.124  21.252  1.00  1.59           C  
ATOM   3717  C   LYS A 262      35.439  11.461  19.780  1.00  1.59           C  
ATOM   3718  O   LYS A 262      35.856  10.746  18.864  1.00  1.59           O  
ATOM   3719  CB  LYS A 262      37.125  11.451  21.593  1.00  1.59           C  
ATOM   3720  CG  LYS A 262      37.557  12.876  21.233  1.00  1.59           C  
ATOM   3721  CD  LYS A 262      38.982  13.156  21.680  1.00  1.59           C  
ATOM   3722  CE  LYS A 262      39.404  14.575  21.330  1.00  1.59           C  
ATOM   3723  NZ  LYS A 262      40.800  14.860  21.763  1.00  1.59           N  
ATOM   3724  H   LYS A 262      36.076   9.281  22.218  1.00  1.59           H  
ATOM   3725  HA  LYS A 262      35.040  11.802  21.826  1.00  1.59           H  
ATOM   3726 1HB  LYS A 262      37.288  11.308  22.661  1.00  1.59           H  
ATOM   3727 2HB  LYS A 262      37.785  10.763  21.065  1.00  1.59           H  
ATOM   3728 1HG  LYS A 262      37.504  13.008  20.151  1.00  1.59           H  
ATOM   3729 2HG  LYS A 262      36.882  13.593  21.700  1.00  1.59           H  
ATOM   3730 1HD  LYS A 262      39.061  13.019  22.760  1.00  1.59           H  
ATOM   3731 2HD  LYS A 262      39.658  12.456  21.192  1.00  1.59           H  
ATOM   3732 1HE  LYS A 262      39.332  14.713  20.251  1.00  1.59           H  
ATOM   3733 2HE  LYS A 262      38.730  15.279  21.820  1.00  1.59           H  
ATOM   3734 1HZ  LYS A 262      41.044  15.809  21.515  1.00  1.59           H  
ATOM   3735 2HZ  LYS A 262      40.872  14.746  22.765  1.00  1.59           H  
ATOM   3736 3HZ  LYS A 262      41.432  14.220  21.305  1.00  1.59           H  
ATOM   3737  N   SER A 263      34.794  12.609  19.607  1.00  1.71           N  
ATOM   3738  CA  SER A 263      34.476  13.265  18.348  1.00  1.71           C  
ATOM   3739  C   SER A 263      34.279  14.738  18.662  1.00  1.71           C  
ATOM   3740  O   SER A 263      33.811  15.054  19.752  1.00  1.71           O  
ATOM   3741  CB  SER A 263      33.194  12.721  17.733  1.00  1.71           C  
ATOM   3742  OG  SER A 263      32.824  13.466  16.579  1.00  1.71           O  
ATOM   3743  H   SER A 263      34.490  13.074  20.450  1.00  1.71           H  
ATOM   3744  HA  SER A 263      35.311  13.115  17.670  1.00  1.71           H  
ATOM   3745 1HB  SER A 263      33.339  11.674  17.463  1.00  1.71           H  
ATOM   3746 2HB  SER A 263      32.394  12.759  18.465  1.00  1.71           H  
ATOM   3747  HG  SER A 263      32.023  13.047  16.240  1.00  1.71           H  
ATOM   3748  N   PRO A 264      34.649  15.672  17.775  1.00  1.71           N  
ATOM   3749  CA  PRO A 264      34.369  17.084  17.922  1.00  1.71           C  
ATOM   3750  C   PRO A 264      32.877  17.403  17.818  1.00  1.71           C  
ATOM   3751  O   PRO A 264      32.442  18.475  18.239  1.00  1.71           O  
ATOM   3752  CB  PRO A 264      35.163  17.703  16.765  1.00  1.71           C  
ATOM   3753  CG  PRO A 264      35.302  16.592  15.745  1.00  1.71           C  
ATOM   3754  CD  PRO A 264      35.419  15.322  16.563  1.00  1.71           C  
ATOM   3755  HA  PRO A 264      34.765  17.426  18.890  1.00  1.71           H  
ATOM   3756 1HB  PRO A 264      34.619  18.574  16.371  1.00  1.71           H  
ATOM   3757 2HB  PRO A 264      36.132  18.070  17.129  1.00  1.71           H  
ATOM   3758 1HG  PRO A 264      34.425  16.586  15.079  1.00  1.71           H  
ATOM   3759 2HG  PRO A 264      36.180  16.770  15.107  1.00  1.71           H  
ATOM   3760 1HD  PRO A 264      34.961  14.510  15.995  1.00  1.71           H  
ATOM   3761 2HD  PRO A 264      36.467  15.114  16.822  1.00  1.71           H  
ATOM   3762  N   ARG A 265      32.092  16.497  17.216  1.00  1.59           N  
ATOM   3763  CA  ARG A 265      30.662  16.748  17.054  1.00  1.59           C  
ATOM   3764  C   ARG A 265      29.813  15.488  17.101  1.00  1.59           C  
ATOM   3765  O   ARG A 265      29.257  15.121  16.075  1.00  1.59           O  
ATOM   3766  CB  ARG A 265      30.357  17.431  15.726  1.00  1.59           C  
ATOM   3767  CG  ARG A 265      30.903  18.837  15.530  1.00  1.59           C  
ATOM   3768  CD  ARG A 265      30.517  19.394  14.196  1.00  1.59           C  
ATOM   3769  NE  ARG A 265      29.067  19.571  14.056  1.00  1.59           N  
ATOM   3770  CZ  ARG A 265      28.439  19.900  12.916  1.00  1.59           C  
ATOM   3771  NH1 ARG A 265      29.112  20.105  11.802  1.00  1.59           N  
ATOM   3772  NH2 ARG A 265      27.133  20.007  12.948  1.00  1.59           N  
ATOM   3773  H   ARG A 265      32.466  15.601  16.892  1.00  1.59           H  
ATOM   3774  HA  ARG A 265      30.338  17.416  17.851  1.00  1.59           H  
ATOM   3775 1HB  ARG A 265      30.730  16.816  14.910  1.00  1.59           H  
ATOM   3776 2HB  ARG A 265      29.287  17.502  15.614  1.00  1.59           H  
ATOM   3777 1HG  ARG A 265      30.518  19.492  16.313  1.00  1.59           H  
ATOM   3778 2HG  ARG A 265      31.988  18.822  15.568  1.00  1.59           H  
ATOM   3779 1HD  ARG A 265      30.991  20.365  14.058  1.00  1.59           H  
ATOM   3780 2HD  ARG A 265      30.851  18.715  13.413  1.00  1.59           H  
ATOM   3781  HE  ARG A 265      28.460  19.424  14.867  1.00  1.59           H  
ATOM   3782 1HH1 ARG A 265      30.118  20.016  11.797  1.00  1.59           H  
ATOM   3783 2HH1 ARG A 265      28.620  20.346  10.953  1.00  1.59           H  
ATOM   3784 1HH2 ARG A 265      26.670  19.829  13.841  1.00  1.59           H  
ATOM   3785 2HH2 ARG A 265      26.612  20.248  12.119  1.00  1.59           H  
ATOM   3786  N   PRO A 266      29.743  14.747  18.209  1.00  1.39           N  
ATOM   3787  CA  PRO A 266      28.942  13.544  18.305  1.00  1.39           C  
ATOM   3788  C   PRO A 266      27.484  13.939  18.334  1.00  1.39           C  
ATOM   3789  O   PRO A 266      27.154  14.969  18.906  1.00  1.39           O  
ATOM   3790  CB  PRO A 266      29.388  12.956  19.649  1.00  1.39           C  
ATOM   3791  CG  PRO A 266      29.851  14.181  20.447  1.00  1.39           C  
ATOM   3792  CD  PRO A 266      30.432  15.138  19.430  1.00  1.39           C  
ATOM   3793  HA  PRO A 266      29.158  12.868  17.461  1.00  1.39           H  
ATOM   3794 1HB  PRO A 266      28.544  12.425  20.102  1.00  1.39           H  
ATOM   3795 2HB  PRO A 266      30.180  12.207  19.490  1.00  1.39           H  
ATOM   3796 1HG  PRO A 266      29.003  14.638  20.969  1.00  1.39           H  
ATOM   3797 2HG  PRO A 266      30.584  13.887  21.215  1.00  1.39           H  
ATOM   3798 1HD  PRO A 266      30.189  16.170  19.719  1.00  1.39           H  
ATOM   3799 2HD  PRO A 266      31.484  14.979  19.339  1.00  1.39           H  
ATOM   3800  N   TYR A 267      26.615  13.135  17.757  1.00  1.19           N  
ATOM   3801  CA  TYR A 267      25.181  13.358  17.901  1.00  1.19           C  
ATOM   3802  C   TYR A 267      24.495  12.070  18.260  1.00  1.19           C  
ATOM   3803  O   TYR A 267      24.057  11.297  17.390  1.00  1.19           O  
ATOM   3804  CB  TYR A 267      24.560  14.031  16.684  1.00  1.19           C  
ATOM   3805  CG  TYR A 267      25.091  15.440  16.449  1.00  1.19           C  
ATOM   3806  CD1 TYR A 267      26.044  15.677  15.490  1.00  1.19           C  
ATOM   3807  CD2 TYR A 267      24.619  16.494  17.220  1.00  1.19           C  
ATOM   3808  CE1 TYR A 267      26.531  16.939  15.283  1.00  1.19           C  
ATOM   3809  CE2 TYR A 267      25.113  17.773  17.018  1.00  1.19           C  
ATOM   3810  CZ  TYR A 267      26.070  17.995  16.050  1.00  1.19           C  
ATOM   3811  OH  TYR A 267      26.571  19.272  15.841  1.00  1.19           O  
ATOM   3812  H   TYR A 267      26.953  12.319  17.250  1.00  1.19           H  
ATOM   3813  HA  TYR A 267      25.026  14.034  18.742  1.00  1.19           H  
ATOM   3814 1HB  TYR A 267      24.764  13.434  15.789  1.00  1.19           H  
ATOM   3815 2HB  TYR A 267      23.477  14.084  16.808  1.00  1.19           H  
ATOM   3816  HD1 TYR A 267      26.415  14.864  14.900  1.00  1.19           H  
ATOM   3817  HD2 TYR A 267      23.864  16.312  17.986  1.00  1.19           H  
ATOM   3818  HE1 TYR A 267      27.286  17.097  14.517  1.00  1.19           H  
ATOM   3819  HE2 TYR A 267      24.748  18.600  17.623  1.00  1.19           H  
ATOM   3820  HH  TYR A 267      26.172  19.876  16.481  1.00  1.19           H  
ATOM   3821  N   ILE A 268      24.388  11.831  19.549  1.00  1.02           N  
ATOM   3822  CA  ILE A 268      23.881  10.554  19.987  1.00  1.02           C  
ATOM   3823  C   ILE A 268      22.363  10.683  19.928  1.00  1.02           C  
ATOM   3824  O   ILE A 268      21.760  11.454  20.659  1.00  1.02           O  
ATOM   3825  CB  ILE A 268      24.420  10.264  21.385  1.00  1.02           C  
ATOM   3826  CG1 ILE A 268      25.900  10.467  21.384  1.00  1.02           C  
ATOM   3827  CG2 ILE A 268      24.137   8.896  21.752  1.00  1.02           C  
ATOM   3828  CD1 ILE A 268      26.597   9.641  20.379  1.00  1.02           C  
ATOM   3829  H   ILE A 268      24.725  12.516  20.228  1.00  1.02           H  
ATOM   3830  HA  ILE A 268      24.205   9.772  19.308  1.00  1.02           H  
ATOM   3831  HB  ILE A 268      23.994  10.962  22.086  1.00  1.02           H  
ATOM   3832 1HG1 ILE A 268      26.108  11.514  21.174  1.00  1.02           H  
ATOM   3833 2HG1 ILE A 268      26.285  10.229  22.377  1.00  1.02           H  
ATOM   3834 1HG2 ILE A 268      24.532   8.698  22.746  1.00  1.02           H  
ATOM   3835 2HG2 ILE A 268      23.065   8.749  21.746  1.00  1.02           H  
ATOM   3836 3HG2 ILE A 268      24.603   8.234  21.025  1.00  1.02           H  
ATOM   3837 1HD1 ILE A 268      27.671   9.834  20.417  1.00  1.02           H  
ATOM   3838 2HD1 ILE A 268      26.408   8.583  20.563  1.00  1.02           H  
ATOM   3839 3HD1 ILE A 268      26.214   9.916  19.409  1.00  1.02           H  
ATOM   3840  N   ASN A 269      21.762  10.016  18.953  1.00  0.90           N  
ATOM   3841  CA  ASN A 269      20.381  10.309  18.598  1.00  0.90           C  
ATOM   3842  C   ASN A 269      19.361   9.330  19.103  1.00  0.90           C  
ATOM   3843  O   ASN A 269      18.236   9.733  19.395  1.00  0.90           O  
ATOM   3844  CB  ASN A 269      20.234  10.383  17.088  1.00  0.90           C  
ATOM   3845  CG  ASN A 269      18.950  11.081  16.666  1.00  0.90           C  
ATOM   3846  OD1 ASN A 269      18.899  12.315  16.677  1.00  0.90           O  
ATOM   3847  ND2 ASN A 269      17.936  10.352  16.312  1.00  0.90           N  
ATOM   3848  H   ASN A 269      22.302   9.331  18.436  1.00  0.90           H  
ATOM   3849  HA  ASN A 269      20.127  11.276  19.019  1.00  0.90           H  
ATOM   3850 1HB  ASN A 269      21.085  10.919  16.663  1.00  0.90           H  
ATOM   3851 2HB  ASN A 269      20.240   9.372  16.670  1.00  0.90           H  
ATOM   3852 1HD2 ASN A 269      17.082  10.783  16.030  1.00  0.90           H  
ATOM   3853 2HD2 ASN A 269      17.990   9.344  16.295  1.00  0.90           H  
ATOM   3854  N   ASP A 270      19.708   8.054  19.194  1.00  0.84           N  
ATOM   3855  CA  ASP A 270      18.654   7.117  19.579  1.00  0.84           C  
ATOM   3856  C   ASP A 270      19.136   5.902  20.331  1.00  0.84           C  
ATOM   3857  O   ASP A 270      20.296   5.521  20.274  1.00  0.84           O  
ATOM   3858  CB  ASP A 270      17.840   6.667  18.347  1.00  0.84           C  
ATOM   3859  CG  ASP A 270      16.418   6.118  18.692  1.00  0.84           C  
ATOM   3860  OD1 ASP A 270      16.009   6.300  19.835  1.00  0.84           O  
ATOM   3861  OD2 ASP A 270      15.798   5.447  17.854  1.00  0.84           O  
ATOM   3862  H   ASP A 270      20.663   7.767  18.952  1.00  0.84           H  
ATOM   3863  HA  ASP A 270      17.970   7.635  20.235  1.00  0.84           H  
ATOM   3864 1HB  ASP A 270      17.704   7.524  17.697  1.00  0.84           H  
ATOM   3865 2HB  ASP A 270      18.403   5.930  17.782  1.00  0.84           H  
ATOM   3866  N   LEU A 271      18.192   5.289  21.026  1.00  0.81           N  
ATOM   3867  CA  LEU A 271      18.377   4.104  21.855  1.00  0.81           C  
ATOM   3868  C   LEU A 271      17.376   3.006  21.628  1.00  0.81           C  
ATOM   3869  O   LEU A 271      16.203   3.249  21.367  1.00  0.81           O  
ATOM   3870  CB  LEU A 271      18.296   4.474  23.339  1.00  0.81           C  
ATOM   3871  CG  LEU A 271      19.420   5.218  23.958  1.00  0.81           C  
ATOM   3872  CD1 LEU A 271      18.949   5.855  25.170  1.00  0.81           C  
ATOM   3873  CD2 LEU A 271      20.453   4.207  24.380  1.00  0.81           C  
ATOM   3874  H   LEU A 271      17.255   5.687  20.947  1.00  0.81           H  
ATOM   3875  HA  LEU A 271      19.362   3.717  21.647  1.00  0.81           H  
ATOM   3876 1HB  LEU A 271      17.401   5.079  23.483  1.00  0.81           H  
ATOM   3877 2HB  LEU A 271      18.165   3.557  23.908  1.00  0.81           H  
ATOM   3878  HG  LEU A 271      19.839   5.926  23.278  1.00  0.81           H  
ATOM   3879 1HD1 LEU A 271      19.767   6.356  25.678  1.00  0.81           H  
ATOM   3880 2HD1 LEU A 271      18.170   6.578  24.931  1.00  0.81           H  
ATOM   3881 3HD1 LEU A 271      18.545   5.089  25.785  1.00  0.81           H  
ATOM   3882 1HD2 LEU A 271      21.288   4.715  24.863  1.00  0.81           H  
ATOM   3883 2HD2 LEU A 271      20.004   3.505  25.078  1.00  0.81           H  
ATOM   3884 3HD2 LEU A 271      20.785   3.670  23.506  1.00  0.81           H  
ATOM   3885  N   VAL A 272      17.836   1.789  21.818  1.00  0.82           N  
ATOM   3886  CA  VAL A 272      16.959   0.638  21.801  1.00  0.82           C  
ATOM   3887  C   VAL A 272      17.321  -0.392  22.845  1.00  0.82           C  
ATOM   3888  O   VAL A 272      18.495  -0.721  23.021  1.00  0.82           O  
ATOM   3889  CB  VAL A 272      17.025  -0.027  20.439  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272      18.432  -0.399  20.141  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272      16.262  -1.264  20.435  1.00  0.82           C  
ATOM   3892  H   VAL A 272      18.841   1.675  21.956  1.00  0.82           H  
ATOM   3893  HA  VAL A 272      15.941   0.977  21.986  1.00  0.82           H  
ATOM   3894  HB  VAL A 272      16.646   0.645  19.684  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272      18.477  -0.887  19.183  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272      19.049   0.500  20.125  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272      18.792  -1.082  20.908  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272      16.391  -1.662  19.490  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272      16.654  -1.963  21.160  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272      15.213  -1.072  20.638  1.00  0.82           H  
ATOM   3901  N   LEU A 273      16.307  -0.954  23.492  1.00  0.84           N  
ATOM   3902  CA  LEU A 273      16.537  -2.035  24.433  1.00  0.84           C  
ATOM   3903  C   LEU A 273      16.406  -3.389  23.780  1.00  0.84           C  
ATOM   3904  O   LEU A 273      15.364  -3.731  23.215  1.00  0.84           O  
ATOM   3905  CB  LEU A 273      15.556  -1.976  25.595  1.00  0.84           C  
ATOM   3906  CG  LEU A 273      15.639  -3.166  26.557  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273      16.982  -3.229  27.222  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273      14.587  -3.023  27.581  1.00  0.84           C  
ATOM   3909  H   LEU A 273      15.366  -0.635  23.318  1.00  0.84           H  
ATOM   3910  HA  LEU A 273      17.549  -1.946  24.827  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273      15.716  -1.089  26.153  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273      14.545  -1.947  25.192  1.00  0.84           H  
ATOM   3913  HG  LEU A 273      15.494  -4.090  26.000  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273      17.006  -4.077  27.884  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273      17.758  -3.334  26.481  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273      17.142  -2.354  27.777  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273      14.638  -3.874  28.259  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273      14.757  -2.099  28.125  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273      13.609  -2.993  27.101  1.00  0.84           H  
ATOM   3920  N   ALA A 274      17.485  -4.144  23.827  1.00  0.86           N  
ATOM   3921  CA  ALA A 274      17.514  -5.469  23.270  1.00  0.86           C  
ATOM   3922  C   ALA A 274      16.882  -6.435  24.281  1.00  0.86           C  
ATOM   3923  O   ALA A 274      16.925  -6.182  25.484  1.00  0.86           O  
ATOM   3924  CB  ALA A 274      18.938  -5.865  22.935  1.00  0.86           C  
ATOM   3925  H   ALA A 274      18.322  -3.803  24.304  1.00  0.86           H  
ATOM   3926  HA  ALA A 274      16.938  -5.450  22.356  1.00  0.86           H  
ATOM   3927 1HB  ALA A 274      18.971  -6.858  22.499  1.00  0.86           H  
ATOM   3928 2HB  ALA A 274      19.330  -5.145  22.229  1.00  0.86           H  
ATOM   3929 3HB  ALA A 274      19.541  -5.853  23.844  1.00  0.86           H  
ATOM   3930  N   PRO A 275      16.317  -7.564  23.846  1.00  0.88           N  
ATOM   3931  CA  PRO A 275      15.810  -8.644  24.684  1.00  0.88           C  
ATOM   3932  C   PRO A 275      16.822  -9.191  25.693  1.00  0.88           C  
ATOM   3933  O   PRO A 275      16.428  -9.766  26.705  1.00  0.88           O  
ATOM   3934  CB  PRO A 275      15.426  -9.699  23.649  1.00  0.88           C  
ATOM   3935  CG  PRO A 275      15.082  -8.900  22.425  1.00  0.88           C  
ATOM   3936  CD  PRO A 275      16.034  -7.740  22.415  1.00  0.88           C  
ATOM   3937  HA  PRO A 275      14.911  -8.284  25.210  1.00  0.88           H  
ATOM   3938 1HB  PRO A 275      16.263 -10.393  23.484  1.00  0.88           H  
ATOM   3939 2HB  PRO A 275      14.578 -10.299  24.012  1.00  0.88           H  
ATOM   3940 1HG  PRO A 275      15.147  -9.515  21.544  1.00  0.88           H  
ATOM   3941 2HG  PRO A 275      14.035  -8.571  22.480  1.00  0.88           H  
ATOM   3942 1HD  PRO A 275      16.940  -7.951  21.854  1.00  0.88           H  
ATOM   3943 2HD  PRO A 275      15.463  -6.895  22.001  1.00  0.88           H  
ATOM   3944  N   ASP A 276      18.129  -9.026  25.437  1.00  0.88           N  
ATOM   3945  CA  ASP A 276      19.124  -9.534  26.383  1.00  0.88           C  
ATOM   3946  C   ASP A 276      19.376  -8.564  27.550  1.00  0.88           C  
ATOM   3947  O   ASP A 276      20.209  -8.828  28.419  1.00  0.88           O  
ATOM   3948  CB  ASP A 276      20.467  -9.825  25.688  1.00  0.88           C  
ATOM   3949  CG  ASP A 276      21.175  -8.576  25.140  1.00  0.88           C  
ATOM   3950  OD1 ASP A 276      20.652  -7.507  25.302  1.00  0.88           O  
ATOM   3951  OD2 ASP A 276      22.262  -8.697  24.603  1.00  0.88           O  
ATOM   3952  H   ASP A 276      18.436  -8.557  24.601  1.00  0.88           H  
ATOM   3953  HA  ASP A 276      18.750 -10.470  26.800  1.00  0.88           H  
ATOM   3954 1HB  ASP A 276      21.135 -10.313  26.396  1.00  0.88           H  
ATOM   3955 2HB  ASP A 276      20.303 -10.520  24.865  1.00  0.88           H  
ATOM   3956  N   GLY A 277      18.641  -7.450  27.590  1.00  0.87           N  
ATOM   3957  CA  GLY A 277      18.766  -6.463  28.653  1.00  0.87           C  
ATOM   3958  C   GLY A 277      19.761  -5.336  28.356  1.00  0.87           C  
ATOM   3959  O   GLY A 277      19.838  -4.368  29.118  1.00  0.87           O  
ATOM   3960  H   GLY A 277      17.979  -7.255  26.840  1.00  0.87           H  
ATOM   3961 1HA  GLY A 277      17.784  -6.035  28.842  1.00  0.87           H  
ATOM   3962 2HA  GLY A 277      19.058  -6.967  29.568  1.00  0.87           H  
ATOM   3963  N   ASN A 278      20.521  -5.452  27.268  1.00  0.84           N  
ATOM   3964  CA  ASN A 278      21.502  -4.433  26.913  1.00  0.84           C  
ATOM   3965  C   ASN A 278      20.866  -3.377  26.005  1.00  0.84           C  
ATOM   3966  O   ASN A 278      19.891  -3.651  25.301  1.00  0.84           O  
ATOM   3967  CB  ASN A 278      22.702  -5.075  26.228  1.00  0.84           C  
ATOM   3968  CG  ASN A 278      23.491  -6.048  27.145  1.00  0.84           C  
ATOM   3969  OD1 ASN A 278      23.801  -5.741  28.306  1.00  0.84           O  
ATOM   3970  ND2 ASN A 278      23.799  -7.221  26.640  1.00  0.84           N  
ATOM   3971  H   ASN A 278      20.432  -6.273  26.655  1.00  0.84           H  
ATOM   3972  HA  ASN A 278      21.840  -3.927  27.819  1.00  0.84           H  
ATOM   3973 1HB  ASN A 278      22.369  -5.620  25.344  1.00  0.84           H  
ATOM   3974 2HB  ASN A 278      23.380  -4.289  25.889  1.00  0.84           H  
ATOM   3975 1HD2 ASN A 278      24.293  -7.889  27.192  1.00  0.84           H  
ATOM   3976 2HD2 ASN A 278      23.492  -7.494  25.698  1.00  0.84           H  
ATOM   3977  N   PHE A 279      21.429  -2.175  26.003  1.00  0.81           N  
ATOM   3978  CA  PHE A 279      20.972  -1.126  25.096  1.00  0.81           C  
ATOM   3979  C   PHE A 279      21.929  -0.837  23.970  1.00  0.81           C  
ATOM   3980  O   PHE A 279      23.144  -0.912  24.126  1.00  0.81           O  
ATOM   3981  CB  PHE A 279      20.692   0.197  25.822  1.00  0.81           C  
ATOM   3982  CG  PHE A 279      19.413   0.309  26.536  1.00  0.81           C  
ATOM   3983  CD1 PHE A 279      19.206  -0.183  27.790  1.00  0.81           C  
ATOM   3984  CD2 PHE A 279      18.401   1.007  25.921  1.00  0.81           C  
ATOM   3985  CE1 PHE A 279      17.986   0.015  28.411  1.00  0.81           C  
ATOM   3986  CE2 PHE A 279      17.209   1.208  26.523  1.00  0.81           C  
ATOM   3987  CZ  PHE A 279      16.987   0.716  27.773  1.00  0.81           C  
ATOM   3988  H   PHE A 279      22.233  -1.992  26.608  1.00  0.81           H  
ATOM   3989  HA  PHE A 279      20.041  -1.461  24.655  1.00  0.81           H  
ATOM   3990 1HB  PHE A 279      21.484   0.373  26.541  1.00  0.81           H  
ATOM   3991 2HB  PHE A 279      20.739   1.006  25.094  1.00  0.81           H  
ATOM   3992  HD1 PHE A 279      20.006  -0.727  28.297  1.00  0.81           H  
ATOM   3993  HD2 PHE A 279      18.578   1.406  24.923  1.00  0.81           H  
ATOM   3994  HE1 PHE A 279      17.821  -0.380  29.414  1.00  0.81           H  
ATOM   3995  HE2 PHE A 279      16.441   1.752  26.010  1.00  0.81           H  
ATOM   3996  HZ  PHE A 279      16.027   0.880  28.257  1.00  0.81           H  
ATOM   3997  N   TYR A 280      21.385  -0.443  22.840  1.00  0.80           N  
ATOM   3998  CA  TYR A 280      22.247   0.029  21.776  1.00  0.80           C  
ATOM   3999  C   TYR A 280      21.918   1.477  21.535  1.00  0.80           C  
ATOM   4000  O   TYR A 280      20.750   1.869  21.584  1.00  0.80           O  
ATOM   4001  CB  TYR A 280      22.102  -0.817  20.515  1.00  0.80           C  
ATOM   4002  CG  TYR A 280      22.587  -2.240  20.713  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280      21.730  -3.193  21.239  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280      23.892  -2.599  20.365  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280      22.173  -4.486  21.417  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280      24.314  -3.897  20.547  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280      23.457  -4.834  21.075  1.00  0.80           C  
ATOM   4008  OH  TYR A 280      23.873  -6.132  21.276  1.00  0.80           O  
ATOM   4009  H   TYR A 280      20.369  -0.453  22.745  1.00  0.80           H  
ATOM   4010  HA  TYR A 280      23.280  -0.020  22.100  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280      21.087  -0.849  20.194  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280      22.681  -0.370  19.718  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280      20.709  -2.921  21.514  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280      24.574  -1.856  19.952  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280      21.517  -5.238  21.832  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280      25.320  -4.177  20.282  1.00  0.80           H  
ATOM   4017  HH  TYR A 280      23.135  -6.658  21.608  1.00  0.80           H  
ATOM   4018  N   VAL A 281      22.946   2.277  21.300  1.00  0.80           N  
ATOM   4019  CA  VAL A 281      22.743   3.700  21.091  1.00  0.80           C  
ATOM   4020  C   VAL A 281      23.416   4.120  19.811  1.00  0.80           C  
ATOM   4021  O   VAL A 281      24.488   3.618  19.478  1.00  0.80           O  
ATOM   4022  CB  VAL A 281      23.283   4.530  22.291  1.00  0.80           C  
ATOM   4023  CG1 VAL A 281      24.726   4.386  22.442  1.00  0.80           C  
ATOM   4024  CG2 VAL A 281      22.893   5.951  22.133  1.00  0.80           C  
ATOM   4025  H   VAL A 281      23.883   1.879  21.284  1.00  0.80           H  
ATOM   4026  HA  VAL A 281      21.684   3.876  21.008  1.00  0.80           H  
ATOM   4027  HB  VAL A 281      22.877   4.142  23.187  1.00  0.80           H  
ATOM   4028 1HG1 VAL A 281      25.076   4.947  23.303  1.00  0.80           H  
ATOM   4029 2HG1 VAL A 281      24.948   3.329  22.581  1.00  0.80           H  
ATOM   4030 3HG1 VAL A 281      25.197   4.763  21.557  1.00  0.80           H  
ATOM   4031 1HG2 VAL A 281      23.243   6.508  22.971  1.00  0.80           H  
ATOM   4032 2HG2 VAL A 281      23.326   6.338  21.234  1.00  0.80           H  
ATOM   4033 3HG2 VAL A 281      21.824   6.032  22.080  1.00  0.80           H  
ATOM   4034  N   THR A 282      22.795   5.024  19.071  1.00  0.83           N  
ATOM   4035  CA  THR A 282      23.420   5.421  17.828  1.00  0.83           C  
ATOM   4036  C   THR A 282      23.852   6.861  17.771  1.00  0.83           C  
ATOM   4037  O   THR A 282      23.128   7.757  18.225  1.00  0.83           O  
ATOM   4038  CB  THR A 282      22.435   5.228  16.673  1.00  0.83           C  
ATOM   4039  OG1 THR A 282      21.314   6.115  16.828  1.00  0.83           O  
ATOM   4040  CG2 THR A 282      21.930   3.829  16.734  1.00  0.83           C  
ATOM   4041  H   THR A 282      21.901   5.396  19.385  1.00  0.83           H  
ATOM   4042  HA  THR A 282      24.302   4.805  17.657  1.00  0.83           H  
ATOM   4043  HB  THR A 282      22.937   5.422  15.723  1.00  0.83           H  
ATOM   4044  HG1 THR A 282      20.810   6.144  15.998  1.00  0.83           H  
ATOM   4045 1HG2 THR A 282      21.232   3.653  15.937  1.00  0.83           H  
ATOM   4046 2HG2 THR A 282      22.754   3.161  16.650  1.00  0.83           H  
ATOM   4047 3HG2 THR A 282      21.433   3.669  17.686  1.00  0.83           H  
ATOM   4048  N   ASP A 283      24.979   7.049  17.069  1.00  0.89           N  
ATOM   4049  CA  ASP A 283      25.554   8.324  16.661  1.00  0.89           C  
ATOM   4050  C   ASP A 283      25.347   8.487  15.167  1.00  0.89           C  
ATOM   4051  O   ASP A 283      25.910   7.753  14.345  1.00  0.89           O  
ATOM   4052  CB  ASP A 283      27.021   8.461  17.024  1.00  0.89           C  
ATOM   4053  CG  ASP A 283      27.665   9.851  16.606  1.00  0.89           C  
ATOM   4054  OD1 ASP A 283      27.193  10.539  15.667  1.00  0.89           O  
ATOM   4055  OD2 ASP A 283      28.633  10.219  17.223  1.00  0.89           O  
ATOM   4056  H   ASP A 283      25.499   6.212  16.800  1.00  0.89           H  
ATOM   4057  HA  ASP A 283      25.018   9.118  17.164  1.00  0.89           H  
ATOM   4058 1HB  ASP A 283      27.139   8.365  18.068  1.00  0.89           H  
ATOM   4059 2HB  ASP A 283      27.581   7.650  16.565  1.00  0.89           H  
ATOM   4060  N   SER A 284      24.474   9.421  14.838  1.00  0.95           N  
ATOM   4061  CA  SER A 284      24.007   9.661  13.484  1.00  0.95           C  
ATOM   4062  C   SER A 284      24.979  10.417  12.565  1.00  0.95           C  
ATOM   4063  O   SER A 284      24.707  10.539  11.365  1.00  0.95           O  
ATOM   4064  CB  SER A 284      22.687  10.386  13.579  1.00  0.95           C  
ATOM   4065  OG  SER A 284      22.859  11.635  14.189  1.00  0.95           O  
ATOM   4066  H   SER A 284      24.129  10.012  15.597  1.00  0.95           H  
ATOM   4067  HA  SER A 284      23.815   8.688  13.033  1.00  0.95           H  
ATOM   4068 1HB  SER A 284      22.257  10.505  12.590  1.00  0.95           H  
ATOM   4069 2HB  SER A 284      21.986   9.790  14.165  1.00  0.95           H  
ATOM   4070  HG  SER A 284      23.125  11.438  15.103  1.00  0.95           H  
ATOM   4071  N   SER A 285      26.082  10.959  13.118  1.00  0.99           N  
ATOM   4072  CA  SER A 285      27.051  11.734  12.316  1.00  0.99           C  
ATOM   4073  C   SER A 285      28.393  11.014  12.227  1.00  0.99           C  
ATOM   4074  O   SER A 285      29.115  11.104  11.232  1.00  0.99           O  
ATOM   4075  CB  SER A 285      27.292  13.070  12.954  1.00  0.99           C  
ATOM   4076  OG  SER A 285      27.917  12.925  14.214  1.00  0.99           O  
ATOM   4077  H   SER A 285      26.269  10.807  14.113  1.00  0.99           H  
ATOM   4078  HA  SER A 285      26.653  11.872  11.309  1.00  0.99           H  
ATOM   4079 1HB  SER A 285      27.905  13.691  12.304  1.00  0.99           H  
ATOM   4080 2HB  SER A 285      26.339  13.567  13.075  1.00  0.99           H  
ATOM   4081  HG  SER A 285      27.528  12.127  14.656  1.00  0.99           H  
ATOM   4082  N   ARG A 286      28.684  10.251  13.258  1.00  1.00           N  
ATOM   4083  CA  ARG A 286      29.863   9.414  13.361  1.00  1.00           C  
ATOM   4084  C   ARG A 286      29.208   8.073  13.434  1.00  1.00           C  
ATOM   4085  O   ARG A 286      28.895   7.608  14.519  1.00  1.00           O  
ATOM   4086  CB  ARG A 286      30.715   9.659  14.589  1.00  1.00           C  
ATOM   4087  CG  ARG A 286      31.935   8.741  14.714  1.00  1.00           C  
ATOM   4088  CD  ARG A 286      32.979   9.004  13.689  1.00  1.00           C  
ATOM   4089  NE  ARG A 286      34.202   8.257  13.971  1.00  1.00           N  
ATOM   4090  CZ  ARG A 286      34.469   7.013  13.491  1.00  1.00           C  
ATOM   4091  NH1 ARG A 286      33.613   6.400  12.711  1.00  1.00           N  
ATOM   4092  NH2 ARG A 286      35.592   6.401  13.801  1.00  1.00           N  
ATOM   4093  H   ARG A 286      28.051  10.266  14.058  1.00  1.00           H  
ATOM   4094  HA  ARG A 286      30.489   9.541  12.486  1.00  1.00           H  
ATOM   4095 1HB  ARG A 286      31.054  10.693  14.606  1.00  1.00           H  
ATOM   4096 2HB  ARG A 286      30.130   9.496  15.470  1.00  1.00           H  
ATOM   4097 1HG  ARG A 286      32.385   8.878  15.699  1.00  1.00           H  
ATOM   4098 2HG  ARG A 286      31.615   7.712  14.609  1.00  1.00           H  
ATOM   4099 1HD  ARG A 286      32.620   8.705  12.713  1.00  1.00           H  
ATOM   4100 2HD  ARG A 286      33.221  10.066  13.677  1.00  1.00           H  
ATOM   4101  HE  ARG A 286      34.895   8.692  14.572  1.00  1.00           H  
ATOM   4102 1HH1 ARG A 286      32.745   6.836  12.460  1.00  1.00           H  
ATOM   4103 2HH1 ARG A 286      33.828   5.446  12.358  1.00  1.00           H  
ATOM   4104 1HH2 ARG A 286      36.269   6.848  14.399  1.00  1.00           H  
ATOM   4105 2HH2 ARG A 286      35.765   5.468  13.430  1.00  1.00           H  
ATOM   4106  N   PRO A 287      29.012   7.409  12.297  1.00  0.98           N  
ATOM   4107  CA  PRO A 287      28.079   6.330  12.065  1.00  0.98           C  
ATOM   4108  C   PRO A 287      28.388   5.095  12.844  1.00  0.98           C  
ATOM   4109  O   PRO A 287      28.801   4.070  12.300  1.00  0.98           O  
ATOM   4110  CB  PRO A 287      28.285   6.094  10.597  1.00  0.98           C  
ATOM   4111  CG  PRO A 287      29.682   6.442  10.332  1.00  0.98           C  
ATOM   4112  CD  PRO A 287      29.917   7.644  11.167  1.00  0.98           C  
ATOM   4113  HA  PRO A 287      27.058   6.684  12.276  1.00  0.98           H  
ATOM   4114 1HB  PRO A 287      28.027   5.082  10.332  1.00  0.98           H  
ATOM   4115 2HB  PRO A 287      27.658   6.748  10.100  1.00  0.98           H  
ATOM   4116 1HG  PRO A 287      30.330   5.594  10.615  1.00  0.98           H  
ATOM   4117 2HG  PRO A 287      29.829   6.627   9.260  1.00  0.98           H  
ATOM   4118 1HD  PRO A 287      30.960   7.641  11.480  1.00  0.98           H  
ATOM   4119 2HD  PRO A 287      29.630   8.556  10.611  1.00  0.98           H  
ATOM   4120  N   VAL A 288      28.215   5.213  14.139  1.00  0.93           N  
ATOM   4121  CA  VAL A 288      28.552   4.144  15.030  1.00  0.93           C  
ATOM   4122  C   VAL A 288      27.422   3.785  15.973  1.00  0.93           C  
ATOM   4123  O   VAL A 288      26.758   4.644  16.571  1.00  0.93           O  
ATOM   4124  CB  VAL A 288      29.827   4.500  15.832  1.00  0.93           C  
ATOM   4125  CG1 VAL A 288      30.173   3.358  16.810  1.00  0.93           C  
ATOM   4126  CG2 VAL A 288      31.006   4.760  14.880  1.00  0.93           C  
ATOM   4127  H   VAL A 288      27.846   6.100  14.498  1.00  0.93           H  
ATOM   4128  HA  VAL A 288      28.776   3.273  14.429  1.00  0.93           H  
ATOM   4129  HB  VAL A 288      29.639   5.396  16.402  1.00  0.93           H  
ATOM   4130 1HG1 VAL A 288      31.060   3.620  17.373  1.00  0.93           H  
ATOM   4131 2HG1 VAL A 288      29.355   3.202  17.496  1.00  0.93           H  
ATOM   4132 3HG1 VAL A 288      30.357   2.442  16.250  1.00  0.93           H  
ATOM   4133 1HG2 VAL A 288      31.888   5.022  15.458  1.00  0.93           H  
ATOM   4134 2HG2 VAL A 288      31.211   3.877  14.306  1.00  0.93           H  
ATOM   4135 3HG2 VAL A 288      30.770   5.571  14.209  1.00  0.93           H  
ATOM   4136  N   ILE A 289      27.193   2.490  16.073  1.00  0.89           N  
ATOM   4137  CA  ILE A 289      26.244   1.958  17.025  1.00  0.89           C  
ATOM   4138  C   ILE A 289      27.108   1.551  18.214  1.00  0.89           C  
ATOM   4139  O   ILE A 289      28.155   0.921  18.018  1.00  0.89           O  
ATOM   4140  CB  ILE A 289      25.462   0.742  16.491  1.00  0.89           C  
ATOM   4141  CG1 ILE A 289      24.635   1.093  15.223  1.00  0.89           C  
ATOM   4142  CG2 ILE A 289      24.531   0.213  17.596  1.00  0.89           C  
ATOM   4143  CD1 ILE A 289      24.033  -0.131  14.530  1.00  0.89           C  
ATOM   4144  H   ILE A 289      27.746   1.859  15.489  1.00  0.89           H  
ATOM   4145  HA  ILE A 289      25.548   2.732  17.339  1.00  0.89           H  
ATOM   4146  HB  ILE A 289      26.166  -0.041  16.211  1.00  0.89           H  
ATOM   4147 1HG1 ILE A 289      23.836   1.741  15.489  1.00  0.89           H  
ATOM   4148 2HG1 ILE A 289      25.281   1.610  14.508  1.00  0.89           H  
ATOM   4149 1HG2 ILE A 289      23.990  -0.659  17.236  1.00  0.89           H  
ATOM   4150 2HG2 ILE A 289      25.121  -0.067  18.466  1.00  0.89           H  
ATOM   4151 3HG2 ILE A 289      23.819   0.993  17.877  1.00  0.89           H  
ATOM   4152 1HD1 ILE A 289      23.468   0.187  13.655  1.00  0.89           H  
ATOM   4153 2HD1 ILE A 289      24.835  -0.805  14.220  1.00  0.89           H  
ATOM   4154 3HD1 ILE A 289      23.367  -0.650  15.218  1.00  0.89           H  
ATOM   4155  N   PHE A 290      26.731   1.946  19.422  1.00  0.86           N  
ATOM   4156  CA  PHE A 290      27.521   1.611  20.601  1.00  0.86           C  
ATOM   4157  C   PHE A 290      26.647   0.746  21.482  1.00  0.86           C  
ATOM   4158  O   PHE A 290      25.422   0.871  21.447  1.00  0.86           O  
ATOM   4159  CB  PHE A 290      27.874   2.865  21.396  1.00  0.86           C  
ATOM   4160  CG  PHE A 290      28.513   3.936  20.603  1.00  0.86           C  
ATOM   4161  CD1 PHE A 290      27.683   4.775  19.926  1.00  0.86           C  
ATOM   4162  CD2 PHE A 290      29.862   4.162  20.528  1.00  0.86           C  
ATOM   4163  CE1 PHE A 290      28.138   5.786  19.198  1.00  0.86           C  
ATOM   4164  CE2 PHE A 290      30.338   5.212  19.756  1.00  0.86           C  
ATOM   4165  CZ  PHE A 290      29.468   6.027  19.100  1.00  0.86           C  
ATOM   4166  H   PHE A 290      25.882   2.492  19.520  1.00  0.86           H  
ATOM   4167  HA  PHE A 290      28.404   1.055  20.328  1.00  0.86           H  
ATOM   4168 1HB  PHE A 290      27.026   3.253  21.859  1.00  0.86           H  
ATOM   4169 2HB  PHE A 290      28.562   2.575  22.189  1.00  0.86           H  
ATOM   4170  HD1 PHE A 290      26.625   4.611  19.969  1.00  0.86           H  
ATOM   4171  HD2 PHE A 290      30.550   3.525  21.070  1.00  0.86           H  
ATOM   4172  HE1 PHE A 290      27.430   6.387  18.690  1.00  0.86           H  
ATOM   4173  HE2 PHE A 290      31.403   5.398  19.673  1.00  0.86           H  
ATOM   4174  HZ  PHE A 290      29.836   6.861  18.493  1.00  0.86           H  
ATOM   4175  N   ARG A 291      27.243  -0.141  22.260  1.00  0.86           N  
ATOM   4176  CA  ARG A 291      26.433  -0.937  23.167  1.00  0.86           C  
ATOM   4177  C   ARG A 291      26.648  -0.501  24.606  1.00  0.86           C  
ATOM   4178  O   ARG A 291      27.781  -0.256  25.032  1.00  0.86           O  
ATOM   4179  CB  ARG A 291      26.734  -2.428  23.039  1.00  0.86           C  
ATOM   4180  CG  ARG A 291      25.802  -3.323  23.888  1.00  0.86           C  
ATOM   4181  CD  ARG A 291      26.067  -4.783  23.723  1.00  0.86           C  
ATOM   4182  NE  ARG A 291      27.333  -5.193  24.315  1.00  0.86           N  
ATOM   4183  CZ  ARG A 291      27.767  -6.467  24.381  1.00  0.86           C  
ATOM   4184  NH1 ARG A 291      27.027  -7.440  23.896  1.00  0.86           N  
ATOM   4185  NH2 ARG A 291      28.936  -6.741  24.936  1.00  0.86           N  
ATOM   4186  H   ARG A 291      28.255  -0.237  22.250  1.00  0.86           H  
ATOM   4187  HA  ARG A 291      25.383  -0.794  22.924  1.00  0.86           H  
ATOM   4188 1HB  ARG A 291      26.640  -2.732  22.001  1.00  0.86           H  
ATOM   4189 2HB  ARG A 291      27.761  -2.621  23.345  1.00  0.86           H  
ATOM   4190 1HG  ARG A 291      25.939  -3.094  24.944  1.00  0.86           H  
ATOM   4191 2HG  ARG A 291      24.762  -3.123  23.614  1.00  0.86           H  
ATOM   4192 1HD  ARG A 291      25.266  -5.352  24.196  1.00  0.86           H  
ATOM   4193 2HD  ARG A 291      26.100  -5.025  22.665  1.00  0.86           H  
ATOM   4194  HE  ARG A 291      27.928  -4.473  24.699  1.00  0.86           H  
ATOM   4195 1HH1 ARG A 291      26.130  -7.234  23.472  1.00  0.86           H  
ATOM   4196 2HH1 ARG A 291      27.348  -8.395  23.949  1.00  0.86           H  
ATOM   4197 1HH2 ARG A 291      29.504  -5.994  25.313  1.00  0.86           H  
ATOM   4198 2HH2 ARG A 291      29.260  -7.696  24.986  1.00  0.86           H  
ATOM   4199  N   VAL A 292      25.556  -0.412  25.358  1.00  0.88           N  
ATOM   4200  CA  VAL A 292      25.640  -0.111  26.770  1.00  0.88           C  
ATOM   4201  C   VAL A 292      25.184  -1.345  27.531  1.00  0.88           C  
ATOM   4202  O   VAL A 292      24.053  -1.818  27.355  1.00  0.88           O  
ATOM   4203  CB  VAL A 292      24.787   1.085  27.190  1.00  0.88           C  
ATOM   4204  CG1 VAL A 292      24.991   1.254  28.685  1.00  0.88           C  
ATOM   4205  CG2 VAL A 292      25.189   2.327  26.432  1.00  0.88           C  
ATOM   4206  H   VAL A 292      24.655  -0.594  24.942  1.00  0.88           H  
ATOM   4207  HA  VAL A 292      26.660   0.109  27.010  1.00  0.88           H  
ATOM   4208  HB  VAL A 292      23.742   0.875  27.009  1.00  0.88           H  
ATOM   4209 1HG1 VAL A 292      24.427   2.072  29.065  1.00  0.88           H  
ATOM   4210 2HG1 VAL A 292      24.685   0.342  29.191  1.00  0.88           H  
ATOM   4211 3HG1 VAL A 292      26.050   1.433  28.876  1.00  0.88           H  
ATOM   4212 1HG2 VAL A 292      24.586   3.172  26.761  1.00  0.88           H  
ATOM   4213 2HG2 VAL A 292      26.229   2.520  26.639  1.00  0.88           H  
ATOM   4214 3HG2 VAL A 292      25.046   2.175  25.361  1.00  0.88           H  
ATOM   4215  N   ASP A 293      26.071  -1.905  28.341  1.00  0.92           N  
ATOM   4216  CA  ASP A 293      25.716  -3.163  28.985  1.00  0.92           C  
ATOM   4217  C   ASP A 293      24.958  -2.970  30.300  1.00  0.92           C  
ATOM   4218  O   ASP A 293      24.665  -1.849  30.717  1.00  0.92           O  
ATOM   4219  CB  ASP A 293      26.954  -4.049  29.196  1.00  0.92           C  
ATOM   4220  CG  ASP A 293      27.900  -3.530  30.238  1.00  0.92           C  
ATOM   4221  OD1 ASP A 293      27.462  -2.684  30.988  1.00  0.92           O  
ATOM   4222  OD2 ASP A 293      29.022  -3.970  30.311  1.00  0.92           O  
ATOM   4223  H   ASP A 293      26.976  -1.448  28.476  1.00  0.92           H  
ATOM   4224  HA  ASP A 293      25.060  -3.696  28.305  1.00  0.92           H  
ATOM   4225 1HB  ASP A 293      26.647  -5.061  29.457  1.00  0.92           H  
ATOM   4226 2HB  ASP A 293      27.497  -4.115  28.253  1.00  0.92           H  
ATOM   4227  N   LYS A 294      24.690  -4.071  30.995  1.00  0.95           N  
ATOM   4228  CA  LYS A 294      23.951  -4.061  32.258  1.00  0.95           C  
ATOM   4229  C   LYS A 294      24.680  -3.322  33.395  1.00  0.95           C  
ATOM   4230  O   LYS A 294      24.068  -2.962  34.402  1.00  0.95           O  
ATOM   4231  CB  LYS A 294      23.652  -5.496  32.679  1.00  0.95           C  
ATOM   4232  CG  LYS A 294      22.662  -6.217  31.767  1.00  0.95           C  
ATOM   4233  CD  LYS A 294      22.433  -7.655  32.213  1.00  0.95           C  
ATOM   4234  CE  LYS A 294      21.466  -8.377  31.284  1.00  0.95           C  
ATOM   4235  NZ  LYS A 294      21.270  -9.805  31.685  1.00  0.95           N  
ATOM   4236  H   LYS A 294      24.967  -4.961  30.608  1.00  0.95           H  
ATOM   4237  HA  LYS A 294      23.004  -3.549  32.085  1.00  0.95           H  
ATOM   4238 1HB  LYS A 294      24.579  -6.070  32.695  1.00  0.95           H  
ATOM   4239 2HB  LYS A 294      23.246  -5.502  33.690  1.00  0.95           H  
ATOM   4240 1HG  LYS A 294      21.707  -5.686  31.763  1.00  0.95           H  
ATOM   4241 2HG  LYS A 294      23.048  -6.225  30.750  1.00  0.95           H  
ATOM   4242 1HD  LYS A 294      23.383  -8.189  32.217  1.00  0.95           H  
ATOM   4243 2HD  LYS A 294      22.026  -7.664  33.225  1.00  0.95           H  
ATOM   4244 1HE  LYS A 294      20.506  -7.869  31.306  1.00  0.95           H  
ATOM   4245 2HE  LYS A 294      21.860  -8.342  30.269  1.00  0.95           H  
ATOM   4246 1HZ  LYS A 294      20.622 -10.260  31.051  1.00  0.95           H  
ATOM   4247 2HZ  LYS A 294      22.157 -10.285  31.656  1.00  0.95           H  
ATOM   4248 3HZ  LYS A 294      20.898  -9.842  32.621  1.00  0.95           H  
ATOM   4249  N   ALA A 295      26.003  -3.170  33.260  1.00  0.97           N  
ATOM   4250  CA  ALA A 295      26.864  -2.498  34.225  1.00  0.97           C  
ATOM   4251  C   ALA A 295      26.982  -1.025  33.866  1.00  0.97           C  
ATOM   4252  O   ALA A 295      27.677  -0.262  34.541  1.00  0.97           O  
ATOM   4253  CB  ALA A 295      28.238  -3.142  34.247  1.00  0.97           C  
ATOM   4254  H   ALA A 295      26.451  -3.440  32.385  1.00  0.97           H  
ATOM   4255  HA  ALA A 295      26.407  -2.575  35.211  1.00  0.97           H  
ATOM   4256 1HB  ALA A 295      28.867  -2.635  34.974  1.00  0.97           H  
ATOM   4257 2HB  ALA A 295      28.144  -4.191  34.513  1.00  0.97           H  
ATOM   4258 3HB  ALA A 295      28.686  -3.058  33.253  1.00  0.97           H  
ATOM   4259  N   LEU A 296      26.302  -0.647  32.786  1.00  0.97           N  
ATOM   4260  CA  LEU A 296      26.302   0.662  32.176  1.00  0.97           C  
ATOM   4261  C   LEU A 296      27.647   1.039  31.560  1.00  0.97           C  
ATOM   4262  O   LEU A 296      27.991   2.209  31.479  1.00  0.97           O  
ATOM   4263  CB  LEU A 296      25.849   1.727  33.181  1.00  0.97           C  
ATOM   4264  CG  LEU A 296      24.478   1.484  33.797  1.00  0.97           C  
ATOM   4265  CD1 LEU A 296      24.153   2.594  34.736  1.00  0.97           C  
ATOM   4266  CD2 LEU A 296      23.468   1.402  32.697  1.00  0.97           C  
ATOM   4267  H   LEU A 296      25.748  -1.340  32.289  1.00  0.97           H  
ATOM   4268  HA  LEU A 296      25.569   0.640  31.378  1.00  0.97           H  
ATOM   4269 1HB  LEU A 296      26.580   1.831  33.974  1.00  0.97           H  
ATOM   4270 2HB  LEU A 296      25.783   2.661  32.663  1.00  0.97           H  
ATOM   4271  HG  LEU A 296      24.483   0.552  34.360  1.00  0.97           H  
ATOM   4272 1HD1 LEU A 296      23.171   2.432  35.179  1.00  0.97           H  
ATOM   4273 2HD1 LEU A 296      24.905   2.642  35.526  1.00  0.97           H  
ATOM   4274 3HD1 LEU A 296      24.152   3.508  34.183  1.00  0.97           H  
ATOM   4275 1HD2 LEU A 296      22.478   1.228  33.120  1.00  0.97           H  
ATOM   4276 2HD2 LEU A 296      23.466   2.334  32.136  1.00  0.97           H  
ATOM   4277 3HD2 LEU A 296      23.735   0.572  32.033  1.00  0.97           H  
ATOM   4278  N   LYS A 297      28.413   0.059  31.089  1.00  0.94           N  
ATOM   4279  CA  LYS A 297      29.649   0.401  30.389  1.00  0.94           C  
ATOM   4280  C   LYS A 297      29.279   0.677  28.941  1.00  0.94           C  
ATOM   4281  O   LYS A 297      28.401   0.003  28.414  1.00  0.94           O  
ATOM   4282  CB  LYS A 297      30.658  -0.733  30.479  1.00  0.94           C  
ATOM   4283  CG  LYS A 297      31.137  -1.022  31.892  1.00  0.94           C  
ATOM   4284  CD  LYS A 297      32.121  -2.177  31.908  1.00  0.94           C  
ATOM   4285  CE  LYS A 297      32.576  -2.502  33.319  1.00  0.94           C  
ATOM   4286  NZ  LYS A 297      33.511  -3.658  33.340  1.00  0.94           N  
ATOM   4287  H   LYS A 297      28.124  -0.923  31.182  1.00  0.94           H  
ATOM   4288  HA  LYS A 297      30.076   1.307  30.821  1.00  0.94           H  
ATOM   4289 1HB  LYS A 297      30.211  -1.648  30.085  1.00  0.94           H  
ATOM   4290 2HB  LYS A 297      31.526  -0.501  29.862  1.00  0.94           H  
ATOM   4291 1HG  LYS A 297      31.609  -0.135  32.308  1.00  0.94           H  
ATOM   4292 2HG  LYS A 297      30.275  -1.279  32.512  1.00  0.94           H  
ATOM   4293 1HD  LYS A 297      31.632  -3.061  31.480  1.00  0.94           H  
ATOM   4294 2HD  LYS A 297      32.988  -1.931  31.298  1.00  0.94           H  
ATOM   4295 1HE  LYS A 297      33.076  -1.634  33.744  1.00  0.94           H  
ATOM   4296 2HE  LYS A 297      31.702  -2.742  33.927  1.00  0.94           H  
ATOM   4297 1HZ  LYS A 297      33.793  -3.851  34.291  1.00  0.94           H  
ATOM   4298 2HZ  LYS A 297      33.043  -4.469  32.954  1.00  0.94           H  
ATOM   4299 3HZ  LYS A 297      34.327  -3.442  32.786  1.00  0.94           H  
ATOM   4300  N   LEU A 298      29.947   1.631  28.279  1.00  0.91           N  
ATOM   4301  CA  LEU A 298      29.618   1.936  26.876  1.00  0.91           C  
ATOM   4302  C   LEU A 298      30.797   1.655  25.941  1.00  0.91           C  
ATOM   4303  O   LEU A 298      31.874   2.242  26.083  1.00  0.91           O  
ATOM   4304  CB  LEU A 298      29.163   3.406  26.757  1.00  0.91           C  
ATOM   4305  CG  LEU A 298      28.508   3.871  25.437  1.00  0.91           C  
ATOM   4306  CD1 LEU A 298      27.624   5.104  25.755  1.00  0.91           C  
ATOM   4307  CD2 LEU A 298      29.573   4.224  24.433  1.00  0.91           C  
ATOM   4308  H   LEU A 298      30.670   2.157  28.748  1.00  0.91           H  
ATOM   4309  HA  LEU A 298      28.790   1.306  26.573  1.00  0.91           H  
ATOM   4310 1HB  LEU A 298      28.446   3.598  27.552  1.00  0.91           H  
ATOM   4311 2HB  LEU A 298      30.030   4.048  26.926  1.00  0.91           H  
ATOM   4312  HG  LEU A 298      27.874   3.080  25.030  1.00  0.91           H  
ATOM   4313 1HD1 LEU A 298      27.138   5.447  24.848  1.00  0.91           H  
ATOM   4314 2HD1 LEU A 298      26.863   4.840  26.485  1.00  0.91           H  
ATOM   4315 3HD1 LEU A 298      28.247   5.905  26.162  1.00  0.91           H  
ATOM   4316 1HD2 LEU A 298      29.116   4.581  23.517  1.00  0.91           H  
ATOM   4317 2HD2 LEU A 298      30.186   4.993  24.864  1.00  0.91           H  
ATOM   4318 3HD2 LEU A 298      30.186   3.356  24.218  1.00  0.91           H  
ATOM   4319  N   THR A 299      30.592   0.728  25.009  1.00  0.87           N  
ATOM   4320  CA  THR A 299      31.633   0.318  24.068  1.00  0.87           C  
ATOM   4321  C   THR A 299      31.153   0.364  22.621  1.00  0.87           C  
ATOM   4322  O   THR A 299      30.047  -0.078  22.312  1.00  0.87           O  
ATOM   4323  CB  THR A 299      32.128  -1.097  24.415  1.00  0.87           C  
ATOM   4324  OG1 THR A 299      32.656  -1.094  25.750  1.00  0.87           O  
ATOM   4325  CG2 THR A 299      33.218  -1.549  23.458  1.00  0.87           C  
ATOM   4326  H   THR A 299      29.667   0.296  24.962  1.00  0.87           H  
ATOM   4327  HA  THR A 299      32.473   1.006  24.161  1.00  0.87           H  
ATOM   4328  HB  THR A 299      31.291  -1.793  24.364  1.00  0.87           H  
ATOM   4329  HG1 THR A 299      33.375  -0.455  25.806  1.00  0.87           H  
ATOM   4330 1HG2 THR A 299      33.550  -2.548  23.735  1.00  0.87           H  
ATOM   4331 2HG2 THR A 299      32.837  -1.573  22.449  1.00  0.87           H  
ATOM   4332 3HG2 THR A 299      34.058  -0.860  23.512  1.00  0.87           H  
ATOM   4333  N   ALA A 300      31.962   0.908  21.711  1.00  0.85           N  
ATOM   4334  CA  ALA A 300      31.527   0.931  20.314  1.00  0.85           C  
ATOM   4335  C   ALA A 300      31.247  -0.491  19.848  1.00  0.85           C  
ATOM   4336  O   ALA A 300      32.034  -1.401  20.112  1.00  0.85           O  
ATOM   4337  CB  ALA A 300      32.573   1.595  19.433  1.00  0.85           C  
ATOM   4338  H   ALA A 300      32.863   1.277  21.980  1.00  0.85           H  
ATOM   4339  HA  ALA A 300      30.603   1.486  20.241  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300      32.219   1.604  18.403  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300      32.739   2.616  19.768  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300      33.505   1.036  19.491  1.00  0.85           H  
ATOM   4343  N   TRP A 301      30.126  -0.675  19.160  1.00  0.85           N  
ATOM   4344  CA  TRP A 301      29.716  -1.963  18.630  1.00  0.85           C  
ATOM   4345  C   TRP A 301      30.108  -2.079  17.162  1.00  0.85           C  
ATOM   4346  O   TRP A 301      30.813  -3.018  16.754  1.00  0.85           O  
ATOM   4347  CB  TRP A 301      28.198  -2.144  18.812  1.00  0.85           C  
ATOM   4348  CG  TRP A 301      27.639  -3.417  18.325  1.00  0.85           C  
ATOM   4349  CD1 TRP A 301      26.957  -3.614  17.157  1.00  0.85           C  
ATOM   4350  CD2 TRP A 301      27.676  -4.688  18.988  1.00  0.85           C  
ATOM   4351  NE1 TRP A 301      26.592  -4.918  17.043  1.00  0.85           N  
ATOM   4352  CE2 TRP A 301      27.019  -5.597  18.160  1.00  0.85           C  
ATOM   4353  CE3 TRP A 301      28.205  -5.124  20.203  1.00  0.85           C  
ATOM   4354  CZ2 TRP A 301      26.882  -6.925  18.506  1.00  0.85           C  
ATOM   4355  CZ3 TRP A 301      28.062  -6.455  20.546  1.00  0.85           C  
ATOM   4356  CH2 TRP A 301      27.415  -7.332  19.717  1.00  0.85           C  
ATOM   4357  H   TRP A 301      29.511   0.109  18.969  1.00  0.85           H  
ATOM   4358  HA  TRP A 301      30.225  -2.744  19.191  1.00  0.85           H  
ATOM   4359 1HB  TRP A 301      27.946  -2.040  19.866  1.00  0.85           H  
ATOM   4360 2HB  TRP A 301      27.672  -1.372  18.289  1.00  0.85           H  
ATOM   4361  HD1 TRP A 301      26.745  -2.841  16.424  1.00  0.85           H  
ATOM   4362  HE1 TRP A 301      26.087  -5.313  16.261  1.00  0.85           H  
ATOM   4363  HE3 TRP A 301      28.721  -4.428  20.868  1.00  0.85           H  
ATOM   4364  HZ2 TRP A 301      26.378  -7.641  17.872  1.00  0.85           H  
ATOM   4365  HZ3 TRP A 301      28.479  -6.789  21.492  1.00  0.85           H  
ATOM   4366  HH2 TRP A 301      27.318  -8.377  20.015  1.00  0.85           H  
ATOM   4367  N   LEU A 302      29.602  -1.142  16.352  1.00  0.87           N  
ATOM   4368  CA  LEU A 302      29.799  -1.230  14.912  1.00  0.87           C  
ATOM   4369  C   LEU A 302      29.871   0.086  14.150  1.00  0.87           C  
ATOM   4370  O   LEU A 302      28.987   0.938  14.260  1.00  0.87           O  
ATOM   4371  CB  LEU A 302      28.681  -2.076  14.328  1.00  0.87           C  
ATOM   4372  CG  LEU A 302      28.678  -2.249  12.841  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302      29.921  -2.981  12.390  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302      27.472  -3.036  12.489  1.00  0.87           C  
ATOM   4375  H   LEU A 302      29.061  -0.382  16.762  1.00  0.87           H  
ATOM   4376  HA  LEU A 302      30.741  -1.751  14.744  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302      28.732  -3.070  14.769  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302      27.728  -1.623  14.604  1.00  0.87           H  
ATOM   4379  HG  LEU A 302      28.656  -1.280  12.346  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302      29.888  -3.110  11.307  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302      30.801  -2.410  12.652  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302      29.976  -3.936  12.862  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302      27.456  -3.182  11.430  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302      27.507  -4.006  12.985  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302      26.586  -2.494  12.806  1.00  0.87           H  
ATOM   4386  N   ASP A 303      30.945   0.231  13.369  1.00  0.92           N  
ATOM   4387  CA  ASP A 303      31.185   1.386  12.505  1.00  0.92           C  
ATOM   4388  C   ASP A 303      30.630   1.113  11.105  1.00  0.92           C  
ATOM   4389  O   ASP A 303      31.095   0.219  10.398  1.00  0.92           O  
ATOM   4390  CB  ASP A 303      32.676   1.748  12.483  1.00  0.92           C  
ATOM   4391  CG  ASP A 303      33.022   3.053  11.706  1.00  0.92           C  
ATOM   4392  OD1 ASP A 303      32.264   3.498  10.864  1.00  0.92           O  
ATOM   4393  OD2 ASP A 303      34.050   3.631  12.018  1.00  0.92           O  
ATOM   4394  H   ASP A 303      31.626  -0.516  13.361  1.00  0.92           H  
ATOM   4395  HA  ASP A 303      30.636   2.235  12.904  1.00  0.92           H  
ATOM   4396 1HB  ASP A 303      33.027   1.861  13.508  1.00  0.92           H  
ATOM   4397 2HB  ASP A 303      33.236   0.926  12.037  1.00  0.92           H  
ATOM   4398  N   LEU A 304      29.587   1.849  10.750  1.00  0.99           N  
ATOM   4399  CA  LEU A 304      28.834   1.672   9.521  1.00  0.99           C  
ATOM   4400  C   LEU A 304      29.337   2.574   8.384  1.00  0.99           C  
ATOM   4401  O   LEU A 304      28.745   2.617   7.296  1.00  0.99           O  
ATOM   4402  CB  LEU A 304      27.366   1.979   9.815  1.00  0.99           C  
ATOM   4403  CG  LEU A 304      26.706   1.098  10.851  1.00  0.99           C  
ATOM   4404  CD1 LEU A 304      25.332   1.586  11.117  1.00  0.99           C  
ATOM   4405  CD2 LEU A 304      26.650  -0.263  10.350  1.00  0.99           C  
ATOM   4406  H   LEU A 304      29.298   2.594  11.381  1.00  0.99           H  
ATOM   4407  HA  LEU A 304      28.930   0.632   9.212  1.00  0.99           H  
ATOM   4408 1HB  LEU A 304      27.295   2.991  10.174  1.00  0.99           H  
ATOM   4409 2HB  LEU A 304      26.804   1.886   8.894  1.00  0.99           H  
ATOM   4410  HG  LEU A 304      27.275   1.134  11.790  1.00  0.99           H  
ATOM   4411 1HD1 LEU A 304      24.865   0.952  11.861  1.00  0.99           H  
ATOM   4412 2HD1 LEU A 304      25.394   2.605  11.496  1.00  0.99           H  
ATOM   4413 3HD1 LEU A 304      24.745   1.562  10.201  1.00  0.99           H  
ATOM   4414 1HD2 LEU A 304      26.165  -0.891  11.088  1.00  0.99           H  
ATOM   4415 2HD2 LEU A 304      26.075  -0.275   9.427  1.00  0.99           H  
ATOM   4416 3HD2 LEU A 304      27.662  -0.626  10.158  1.00  0.99           H  
ATOM   4417  N   ALA A 305      30.450   3.276   8.612  1.00  1.08           N  
ATOM   4418  CA  ALA A 305      30.999   4.207   7.626  1.00  1.08           C  
ATOM   4419  C   ALA A 305      31.311   3.555   6.282  1.00  1.08           C  
ATOM   4420  O   ALA A 305      31.219   4.207   5.244  1.00  1.08           O  
ATOM   4421  CB  ALA A 305      32.278   4.836   8.155  1.00  1.08           C  
ATOM   4422  H   ALA A 305      30.943   3.195   9.516  1.00  1.08           H  
ATOM   4423  HA  ALA A 305      30.255   4.985   7.458  1.00  1.08           H  
ATOM   4424 1HB  ALA A 305      32.659   5.552   7.432  1.00  1.08           H  
ATOM   4425 2HB  ALA A 305      32.087   5.340   9.094  1.00  1.08           H  
ATOM   4426 3HB  ALA A 305      33.018   4.055   8.321  1.00  1.08           H  
ATOM   4427  N   GLY A 306      31.702   2.280   6.295  1.00  1.21           N  
ATOM   4428  CA  GLY A 306      32.075   1.574   5.072  1.00  1.21           C  
ATOM   4429  C   GLY A 306      30.893   0.959   4.308  1.00  1.21           C  
ATOM   4430  O   GLY A 306      31.097   0.290   3.292  1.00  1.21           O  
ATOM   4431  H   GLY A 306      31.744   1.793   7.179  1.00  1.21           H  
ATOM   4432 1HA  GLY A 306      32.602   2.265   4.414  1.00  1.21           H  
ATOM   4433 2HA  GLY A 306      32.784   0.788   5.324  1.00  1.21           H  
ATOM   4434  N   THR A 307      29.669   1.144   4.798  1.00  1.37           N  
ATOM   4435  CA  THR A 307      28.513   0.555   4.135  1.00  1.37           C  
ATOM   4436  C   THR A 307      28.039   1.473   2.994  1.00  1.37           C  
ATOM   4437  O   THR A 307      28.304   2.683   3.017  1.00  1.37           O  
ATOM   4438  CB  THR A 307      27.330   0.439   5.103  1.00  1.37           C  
ATOM   4439  OG1 THR A 307      26.961   1.749   5.434  1.00  1.37           O  
ATOM   4440  CG2 THR A 307      27.675  -0.353   6.347  1.00  1.37           C  
ATOM   4441  H   THR A 307      29.526   1.706   5.640  1.00  1.37           H  
ATOM   4442  HA  THR A 307      28.802  -0.423   3.768  1.00  1.37           H  
ATOM   4443  HB  THR A 307      26.494  -0.037   4.631  1.00  1.37           H  
ATOM   4444  HG1 THR A 307      27.661   2.143   6.012  1.00  1.37           H  
ATOM   4445 1HG2 THR A 307      26.814  -0.380   7.010  1.00  1.37           H  
ATOM   4446 2HG2 THR A 307      27.949  -1.368   6.066  1.00  1.37           H  
ATOM   4447 3HG2 THR A 307      28.507   0.114   6.853  1.00  1.37           H  
ATOM   4448  N   PRO A 308      27.195   0.969   2.066  1.00  1.57           N  
ATOM   4449  CA  PRO A 308      26.481   1.714   1.035  1.00  1.57           C  
ATOM   4450  C   PRO A 308      25.575   2.834   1.574  1.00  1.57           C  
ATOM   4451  O   PRO A 308      24.920   3.512   0.786  1.00  1.57           O  
ATOM   4452  CB  PRO A 308      25.665   0.639   0.318  1.00  1.57           C  
ATOM   4453  CG  PRO A 308      26.420  -0.646   0.558  1.00  1.57           C  
ATOM   4454  CD  PRO A 308      27.018  -0.511   1.934  1.00  1.57           C  
ATOM   4455  HA  PRO A 308      27.224   2.142   0.344  1.00  1.57           H  
ATOM   4456 1HB  PRO A 308      24.640   0.647   0.684  1.00  1.57           H  
ATOM   4457 2HB  PRO A 308      25.607   0.885  -0.752  1.00  1.57           H  
ATOM   4458 1HG  PRO A 308      25.738  -1.506   0.472  1.00  1.57           H  
ATOM   4459 2HG  PRO A 308      27.187  -0.775  -0.222  1.00  1.57           H  
ATOM   4460 1HD  PRO A 308      26.327  -0.921   2.667  1.00  1.57           H  
ATOM   4461 2HD  PRO A 308      27.979  -1.033   1.914  1.00  1.57           H  
ATOM   4462  N   ILE A 309      25.477   2.996   2.903  1.00  1.80           N  
ATOM   4463  CA  ILE A 309      24.677   4.037   3.508  1.00  1.80           C  
ATOM   4464  C   ILE A 309      25.126   5.429   3.066  1.00  1.80           C  
ATOM   4465  O   ILE A 309      24.315   6.348   3.008  1.00  1.80           O  
ATOM   4466  CB  ILE A 309      24.728   3.945   5.023  1.00  1.80           C  
ATOM   4467  CG1 ILE A 309      24.021   2.672   5.464  1.00  1.80           C  
ATOM   4468  CG2 ILE A 309      24.043   5.151   5.552  1.00  1.80           C  
ATOM   4469  CD1 ILE A 309      24.222   2.250   6.897  1.00  1.80           C  
ATOM   4470  H   ILE A 309      26.011   2.431   3.566  1.00  1.80           H  
ATOM   4471  HA  ILE A 309      23.644   3.898   3.195  1.00  1.80           H  
ATOM   4472  HB  ILE A 309      25.751   3.911   5.371  1.00  1.80           H  
ATOM   4473 1HG1 ILE A 309      22.978   2.831   5.315  1.00  1.80           H  
ATOM   4474 2HG1 ILE A 309      24.352   1.857   4.827  1.00  1.80           H  
ATOM   4475 1HG2 ILE A 309      24.035   5.124   6.608  1.00  1.80           H  
ATOM   4476 2HG2 ILE A 309      24.570   6.042   5.218  1.00  1.80           H  
ATOM   4477 3HG2 ILE A 309      23.019   5.180   5.190  1.00  1.80           H  
ATOM   4478 1HD1 ILE A 309      23.650   1.345   7.092  1.00  1.80           H  
ATOM   4479 2HD1 ILE A 309      25.260   2.059   7.088  1.00  1.80           H  
ATOM   4480 3HD1 ILE A 309      23.898   3.022   7.528  1.00  1.80           H  
ATOM   4481  N   LYS A 310      26.435   5.612   2.848  1.00  2.05           N  
ATOM   4482  CA  LYS A 310      26.951   6.923   2.421  1.00  2.05           C  
ATOM   4483  C   LYS A 310      26.696   8.051   3.418  1.00  2.05           C  
ATOM   4484  O   LYS A 310      26.005   9.039   3.134  1.00  2.05           O  
ATOM   4485  CB  LYS A 310      26.378   7.324   1.055  1.00  2.05           C  
ATOM   4486  CG  LYS A 310      26.736   6.381  -0.078  1.00  2.05           C  
ATOM   4487  CD  LYS A 310      26.141   6.848  -1.391  1.00  2.05           C  
ATOM   4488  CE  LYS A 310      26.459   5.879  -2.513  1.00  2.05           C  
ATOM   4489  NZ  LYS A 310      25.830   6.293  -3.795  1.00  2.05           N  
ATOM   4490  H   LYS A 310      27.062   4.802   2.925  1.00  2.05           H  
ATOM   4491  HA  LYS A 310      28.032   6.831   2.312  1.00  2.05           H  
ATOM   4492 1HB  LYS A 310      25.295   7.403   1.092  1.00  2.05           H  
ATOM   4493 2HB  LYS A 310      26.756   8.308   0.788  1.00  2.05           H  
ATOM   4494 1HG  LYS A 310      27.819   6.325  -0.174  1.00  2.05           H  
ATOM   4495 2HG  LYS A 310      26.365   5.394   0.140  1.00  2.05           H  
ATOM   4496 1HD  LYS A 310      25.057   6.929  -1.288  1.00  2.05           H  
ATOM   4497 2HD  LYS A 310      26.540   7.828  -1.643  1.00  2.05           H  
ATOM   4498 1HE  LYS A 310      27.538   5.833  -2.647  1.00  2.05           H  
ATOM   4499 2HE  LYS A 310      26.093   4.887  -2.241  1.00  2.05           H  
ATOM   4500 1HZ  LYS A 310      26.063   5.626  -4.516  1.00  2.05           H  
ATOM   4501 2HZ  LYS A 310      24.826   6.327  -3.677  1.00  2.05           H  
ATOM   4502 3HZ  LYS A 310      26.169   7.207  -4.059  1.00  2.05           H  
ATOM   4503  N   TYR A 311      27.272   7.918   4.595  1.00  2.26           N  
ATOM   4504  CA  TYR A 311      27.071   8.919   5.628  1.00  2.26           C  
ATOM   4505  C   TYR A 311      27.750  10.251   5.318  1.00  2.26           C  
ATOM   4506  O   TYR A 311      28.918  10.467   5.652  1.00  2.26           O  
ATOM   4507  CB  TYR A 311      27.592   8.424   6.960  1.00  2.26           C  
ATOM   4508  CG  TYR A 311      26.813   7.315   7.594  1.00  2.26           C  
ATOM   4509  CD1 TYR A 311      27.123   5.980   7.342  1.00  2.26           C  
ATOM   4510  CD2 TYR A 311      25.804   7.643   8.486  1.00  2.26           C  
ATOM   4511  CE1 TYR A 311      26.429   4.993   8.008  1.00  2.26           C  
ATOM   4512  CE2 TYR A 311      25.113   6.654   9.148  1.00  2.26           C  
ATOM   4513  CZ  TYR A 311      25.426   5.335   8.925  1.00  2.26           C  
ATOM   4514  OH  TYR A 311      24.768   4.353   9.609  1.00  2.26           O  
ATOM   4515  H   TYR A 311      27.838   7.102   4.779  1.00  2.26           H  
ATOM   4516  HA  TYR A 311      26.001   9.109   5.715  1.00  2.26           H  
ATOM   4517 1HB  TYR A 311      28.621   8.080   6.835  1.00  2.26           H  
ATOM   4518 2HB  TYR A 311      27.618   9.259   7.663  1.00  2.26           H  
ATOM   4519  HD1 TYR A 311      27.916   5.712   6.642  1.00  2.26           H  
ATOM   4520  HD2 TYR A 311      25.578   8.692   8.681  1.00  2.26           H  
ATOM   4521  HE1 TYR A 311      26.673   3.958   7.826  1.00  2.26           H  
ATOM   4522  HE2 TYR A 311      24.342   6.924   9.855  1.00  2.26           H  
ATOM   4523  HH  TYR A 311      25.138   3.498   9.362  1.00  2.26           H  
ATOM   4524  N   GLY A 312      26.992  11.136   4.687  1.00  2.35           N  
ATOM   4525  CA  GLY A 312      27.465  12.460   4.300  1.00  2.35           C  
ATOM   4526  C   GLY A 312      27.527  13.392   5.526  1.00  2.35           C  
ATOM   4527  O   GLY A 312      27.272  12.944   6.637  1.00  2.35           O  
ATOM   4528  H   GLY A 312      26.075  10.806   4.395  1.00  2.35           H  
ATOM   4529 1HA  GLY A 312      28.453  12.359   3.851  1.00  2.35           H  
ATOM   4530 2HA  GLY A 312      26.794  12.865   3.544  1.00  2.35           H  
ATOM   4531  N   PRO A 313      27.778  14.704   5.324  1.00  2.28           N  
ATOM   4532  CA  PRO A 313      27.992  15.774   6.319  1.00  2.28           C  
ATOM   4533  C   PRO A 313      26.916  16.038   7.390  1.00  2.28           C  
ATOM   4534  O   PRO A 313      27.206  16.679   8.401  1.00  2.28           O  
ATOM   4535  CB  PRO A 313      28.107  17.019   5.429  1.00  2.28           C  
ATOM   4536  CG  PRO A 313      28.562  16.512   4.090  1.00  2.28           C  
ATOM   4537  CD  PRO A 313      27.883  15.182   3.927  1.00  2.28           C  
ATOM   4538  HA  PRO A 313      28.958  15.581   6.817  1.00  2.28           H  
ATOM   4539 1HB  PRO A 313      27.130  17.526   5.382  1.00  2.28           H  
ATOM   4540 2HB  PRO A 313      28.812  17.733   5.875  1.00  2.28           H  
ATOM   4541 1HG  PRO A 313      28.282  17.232   3.304  1.00  2.28           H  
ATOM   4542 2HG  PRO A 313      29.659  16.434   4.070  1.00  2.28           H  
ATOM   4543 1HD  PRO A 313      26.884  15.307   3.478  1.00  2.28           H  
ATOM   4544 2HD  PRO A 313      28.535  14.544   3.324  1.00  2.28           H  
ATOM   4545  N   GLY A 314      25.675  15.623   7.149  1.00  2.04           N  
ATOM   4546  CA  GLY A 314      24.586  15.857   8.103  1.00  2.04           C  
ATOM   4547  C   GLY A 314      24.416  14.648   9.009  1.00  2.04           C  
ATOM   4548  O   GLY A 314      25.393  14.001   9.375  1.00  2.04           O  
ATOM   4549  H   GLY A 314      25.479  15.105   6.308  1.00  2.04           H  
ATOM   4550 1HA  GLY A 314      24.802  16.741   8.702  1.00  2.04           H  
ATOM   4551 2HA  GLY A 314      23.660  16.047   7.563  1.00  2.04           H  
ATOM   4552  N   VAL A 315      23.183  14.363   9.405  1.00  1.71           N  
ATOM   4553  CA  VAL A 315      22.946  13.225  10.281  1.00  1.71           C  
ATOM   4554  C   VAL A 315      22.096  12.230   9.526  1.00  1.71           C  
ATOM   4555  O   VAL A 315      21.200  12.629   8.781  1.00  1.71           O  
ATOM   4556  CB  VAL A 315      22.226  13.678  11.547  1.00  1.71           C  
ATOM   4557  CG1 VAL A 315      23.132  14.618  12.357  1.00  1.71           C  
ATOM   4558  CG2 VAL A 315      20.920  14.354  11.153  1.00  1.71           C  
ATOM   4559  H   VAL A 315      22.408  14.929   9.095  1.00  1.71           H  
ATOM   4560  HA  VAL A 315      23.895  12.762  10.548  1.00  1.71           H  
ATOM   4561  HB  VAL A 315      22.007  12.821  12.157  1.00  1.71           H  
ATOM   4562 1HG1 VAL A 315      22.620  14.924  13.268  1.00  1.71           H  
ATOM   4563 2HG1 VAL A 315      24.045  14.085  12.617  1.00  1.71           H  
ATOM   4564 3HG1 VAL A 315      23.378  15.496  11.766  1.00  1.71           H  
ATOM   4565 1HG2 VAL A 315      20.388  14.666  12.051  1.00  1.71           H  
ATOM   4566 2HG2 VAL A 315      21.130  15.222  10.533  1.00  1.71           H  
ATOM   4567 3HG2 VAL A 315      20.305  13.644  10.594  1.00  1.71           H  
ATOM   4568  N   ASN A 316      22.379  10.941   9.691  1.00  1.38           N  
ATOM   4569  CA  ASN A 316      21.653   9.959   8.904  1.00  1.38           C  
ATOM   4570  C   ASN A 316      20.982   8.839   9.719  1.00  1.38           C  
ATOM   4571  O   ASN A 316      19.759   8.650   9.636  1.00  1.38           O  
ATOM   4572  CB  ASN A 316      22.616   9.438   7.863  1.00  1.38           C  
ATOM   4573  CG  ASN A 316      21.969   8.737   6.763  1.00  1.38           C  
ATOM   4574  OD1 ASN A 316      20.750   8.766   6.664  1.00  1.38           O  
ATOM   4575  ND2 ASN A 316      22.735   8.157   5.891  1.00  1.38           N  
ATOM   4576  H   ASN A 316      23.127  10.669  10.328  1.00  1.38           H  
ATOM   4577  HA  ASN A 316      20.850  10.474   8.380  1.00  1.38           H  
ATOM   4578 1HB  ASN A 316      23.221  10.256   7.468  1.00  1.38           H  
ATOM   4579 2HB  ASN A 316      23.273   8.747   8.341  1.00  1.38           H  
ATOM   4580 1HD2 ASN A 316      22.327   7.691   5.102  1.00  1.38           H  
ATOM   4581 2HD2 ASN A 316      23.724   8.192   6.003  1.00  1.38           H  
ATOM   4582  N   LEU A 317      21.751   8.099  10.535  1.00  1.11           N  
ATOM   4583  CA  LEU A 317      21.139   6.966  11.246  1.00  1.11           C  
ATOM   4584  C   LEU A 317      20.383   7.481  12.437  1.00  1.11           C  
ATOM   4585  O   LEU A 317      20.897   7.499  13.558  1.00  1.11           O  
ATOM   4586  CB  LEU A 317      22.145   5.947  11.794  1.00  1.11           C  
ATOM   4587  CG  LEU A 317      21.500   4.600  12.247  1.00  1.11           C  
ATOM   4588  CD1 LEU A 317      22.609   3.593  12.573  1.00  1.11           C  
ATOM   4589  CD2 LEU A 317      20.563   4.837  13.413  1.00  1.11           C  
ATOM   4590  H   LEU A 317      22.738   8.288  10.623  1.00  1.11           H  
ATOM   4591  HA  LEU A 317      20.448   6.458  10.578  1.00  1.11           H  
ATOM   4592 1HB  LEU A 317      22.870   5.725  11.032  1.00  1.11           H  
ATOM   4593 2HB  LEU A 317      22.660   6.379  12.650  1.00  1.11           H  
ATOM   4594  HG  LEU A 317      20.919   4.193  11.425  1.00  1.11           H  
ATOM   4595 1HD1 LEU A 317      22.176   2.638  12.865  1.00  1.11           H  
ATOM   4596 2HD1 LEU A 317      23.220   3.458  11.694  1.00  1.11           H  
ATOM   4597 3HD1 LEU A 317      23.223   3.973  13.391  1.00  1.11           H  
ATOM   4598 1HD2 LEU A 317      20.102   3.904  13.729  1.00  1.11           H  
ATOM   4599 2HD2 LEU A 317      21.112   5.257  14.219  1.00  1.11           H  
ATOM   4600 3HD2 LEU A 317      19.789   5.521  13.117  1.00  1.11           H  
ATOM   4601  N   ASN A 318      19.176   7.931  12.175  1.00  0.92           N  
ATOM   4602  CA  ASN A 318      18.381   8.559  13.201  1.00  0.92           C  
ATOM   4603  C   ASN A 318      17.612   7.609  14.097  1.00  0.92           C  
ATOM   4604  O   ASN A 318      17.448   7.898  15.280  1.00  0.92           O  
ATOM   4605  CB  ASN A 318      17.448   9.579  12.620  1.00  0.92           C  
ATOM   4606  CG  ASN A 318      18.183  10.806  12.153  1.00  0.92           C  
ATOM   4607  OD1 ASN A 318      19.380  10.946  12.431  1.00  0.92           O  
ATOM   4608  ND2 ASN A 318      17.502  11.729  11.522  1.00  0.92           N  
ATOM   4609  H   ASN A 318      18.838   7.823  11.214  1.00  0.92           H  
ATOM   4610  HA  ASN A 318      19.067   9.099  13.853  1.00  0.92           H  
ATOM   4611 1HB  ASN A 318      16.921   9.139  11.769  1.00  0.92           H  
ATOM   4612 2HB  ASN A 318      16.700   9.863  13.358  1.00  0.92           H  
ATOM   4613 1HD2 ASN A 318      17.975  12.572  11.255  1.00  0.92           H  
ATOM   4614 2HD2 ASN A 318      16.486  11.626  11.335  1.00  0.92           H  
ATOM   4615  N   GLY A 319      17.139   6.484  13.573  1.00  0.81           N  
ATOM   4616  CA  GLY A 319      16.321   5.636  14.447  1.00  0.81           C  
ATOM   4617  C   GLY A 319      16.827   4.220  14.544  1.00  0.81           C  
ATOM   4618  O   GLY A 319      17.388   3.692  13.582  1.00  0.81           O  
ATOM   4619  H   GLY A 319      17.316   6.259  12.591  1.00  0.81           H  
ATOM   4620 1HA  GLY A 319      16.271   6.067  15.447  1.00  0.81           H  
ATOM   4621 2HA  GLY A 319      15.303   5.625  14.069  1.00  0.81           H  
ATOM   4622  N   ILE A 320      16.569   3.576  15.690  1.00  0.76           N  
ATOM   4623  CA  ILE A 320      16.980   2.177  15.863  1.00  0.76           C  
ATOM   4624  C   ILE A 320      15.955   1.338  16.672  1.00  0.76           C  
ATOM   4625  O   ILE A 320      15.315   1.836  17.598  1.00  0.76           O  
ATOM   4626  CB  ILE A 320      18.401   2.134  16.477  1.00  0.76           C  
ATOM   4627  CG1 ILE A 320      18.971   0.724  16.459  1.00  0.76           C  
ATOM   4628  CG2 ILE A 320      18.372   2.700  17.898  1.00  0.76           C  
ATOM   4629  CD1 ILE A 320      20.447   0.684  16.705  1.00  0.76           C  
ATOM   4630  H   ILE A 320      16.133   4.103  16.463  1.00  0.76           H  
ATOM   4631  HA  ILE A 320      17.058   1.736  14.882  1.00  0.76           H  
ATOM   4632  HB  ILE A 320      19.058   2.742  15.869  1.00  0.76           H  
ATOM   4633 1HG1 ILE A 320      18.468   0.126  17.198  1.00  0.76           H  
ATOM   4634 2HG1 ILE A 320      18.797   0.289  15.490  1.00  0.76           H  
ATOM   4635 1HG2 ILE A 320      19.369   2.698  18.332  1.00  0.76           H  
ATOM   4636 2HG2 ILE A 320      17.995   3.709  17.873  1.00  0.76           H  
ATOM   4637 3HG2 ILE A 320      17.726   2.112  18.503  1.00  0.76           H  
ATOM   4638 1HD1 ILE A 320      20.769  -0.316  16.652  1.00  0.76           H  
ATOM   4639 2HD1 ILE A 320      20.953   1.260  15.937  1.00  0.76           H  
ATOM   4640 3HD1 ILE A 320      20.674   1.096  17.689  1.00  0.76           H  
ATOM   4641  N   ALA A 321      15.808   0.054  16.316  1.00  0.75           N  
ATOM   4642  CA  ALA A 321      14.881  -0.857  17.014  1.00  0.75           C  
ATOM   4643  C   ALA A 321      15.438  -2.287  17.043  1.00  0.75           C  
ATOM   4644  O   ALA A 321      16.243  -2.655  16.205  1.00  0.75           O  
ATOM   4645  CB  ALA A 321      13.510  -0.841  16.338  1.00  0.75           C  
ATOM   4646  H   ALA A 321      16.350  -0.275  15.517  1.00  0.75           H  
ATOM   4647  HA  ALA A 321      14.770  -0.511  18.040  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321      12.831  -1.498  16.878  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321      13.113   0.174  16.347  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321      13.605  -1.185  15.308  1.00  0.75           H  
ATOM   4651  N   ALA A 322      15.032  -3.110  18.012  1.00  0.76           N  
ATOM   4652  CA  ALA A 322      15.571  -4.475  18.078  1.00  0.76           C  
ATOM   4653  C   ALA A 322      14.502  -5.506  17.868  1.00  0.76           C  
ATOM   4654  O   ALA A 322      13.364  -5.342  18.313  1.00  0.76           O  
ATOM   4655  CB  ALA A 322      16.247  -4.730  19.415  1.00  0.76           C  
ATOM   4656  H   ALA A 322      14.366  -2.798  18.706  1.00  0.76           H  
ATOM   4657  HA  ALA A 322      16.304  -4.598  17.287  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322      16.652  -5.744  19.419  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322      17.052  -4.021  19.568  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322      15.518  -4.626  20.220  1.00  0.76           H  
ATOM   4661  N   THR A 323      14.890  -6.604  17.243  1.00  0.78           N  
ATOM   4662  CA  THR A 323      13.946  -7.669  17.011  1.00  0.78           C  
ATOM   4663  C   THR A 323      13.675  -8.361  18.340  1.00  0.78           C  
ATOM   4664  O   THR A 323      14.588  -8.487  19.161  1.00  0.78           O  
ATOM   4665  CB  THR A 323      14.538  -8.662  16.004  1.00  0.78           C  
ATOM   4666  OG1 THR A 323      15.743  -9.255  16.558  1.00  0.78           O  
ATOM   4667  CG2 THR A 323      14.842  -7.919  14.712  1.00  0.78           C  
ATOM   4668  H   THR A 323      15.848  -6.677  16.894  1.00  0.78           H  
ATOM   4669  HA  THR A 323      13.035  -7.233  16.611  1.00  0.78           H  
ATOM   4670  HB  THR A 323      13.838  -9.457  15.812  1.00  0.78           H  
ATOM   4671  HG1 THR A 323      15.714 -10.226  16.381  1.00  0.78           H  
ATOM   4672 1HG2 THR A 323      15.260  -8.601  13.996  1.00  0.78           H  
ATOM   4673 2HG2 THR A 323      13.923  -7.494  14.314  1.00  0.78           H  
ATOM   4674 3HG2 THR A 323      15.546  -7.121  14.904  1.00  0.78           H  
ATOM   4675  N   PRO A 324      12.480  -8.929  18.551  1.00  0.79           N  
ATOM   4676  CA  PRO A 324      12.097  -9.640  19.757  1.00  0.79           C  
ATOM   4677  C   PRO A 324      12.938 -10.876  20.055  1.00  0.79           C  
ATOM   4678  O   PRO A 324      13.012 -11.307  21.204  1.00  0.79           O  
ATOM   4679  CB  PRO A 324      10.630  -9.995  19.479  1.00  0.79           C  
ATOM   4680  CG  PRO A 324      10.485  -9.945  17.969  1.00  0.79           C  
ATOM   4681  CD  PRO A 324      11.412  -8.846  17.532  1.00  0.79           C  
ATOM   4682  HA  PRO A 324      12.160  -8.936  20.604  1.00  0.79           H  
ATOM   4683 1HB  PRO A 324      10.409 -10.993  19.889  1.00  0.79           H  
ATOM   4684 2HB  PRO A 324       9.966  -9.286  19.992  1.00  0.79           H  
ATOM   4685 1HG  PRO A 324      10.746 -10.919  17.530  1.00  0.79           H  
ATOM   4686 2HG  PRO A 324       9.438  -9.742  17.689  1.00  0.79           H  
ATOM   4687 1HD  PRO A 324      11.759  -9.073  16.531  1.00  0.79           H  
ATOM   4688 2HD  PRO A 324      10.906  -7.865  17.583  1.00  0.79           H  
ATOM   4689  N   ASP A 325      13.579 -11.458  19.034  1.00  0.80           N  
ATOM   4690  CA  ASP A 325      14.400 -12.636  19.294  1.00  0.80           C  
ATOM   4691  C   ASP A 325      15.852 -12.312  19.654  1.00  0.80           C  
ATOM   4692  O   ASP A 325      16.653 -13.219  19.882  1.00  0.80           O  
ATOM   4693  CB  ASP A 325      14.374 -13.569  18.082  1.00  0.80           C  
ATOM   4694  CG  ASP A 325      14.991 -12.995  16.803  1.00  0.80           C  
ATOM   4695  OD1 ASP A 325      15.495 -11.879  16.814  1.00  0.80           O  
ATOM   4696  OD2 ASP A 325      14.951 -13.685  15.813  1.00  0.80           O  
ATOM   4697  H   ASP A 325      13.498 -11.094  18.100  1.00  0.80           H  
ATOM   4698  HA  ASP A 325      13.962 -13.171  20.137  1.00  0.80           H  
ATOM   4699 1HB  ASP A 325      14.906 -14.487  18.333  1.00  0.80           H  
ATOM   4700 2HB  ASP A 325      13.340 -13.846  17.870  1.00  0.80           H  
ATOM   4701  N   GLY A 326      16.197 -11.024  19.704  1.00  0.78           N  
ATOM   4702  CA  GLY A 326      17.534 -10.590  20.085  1.00  0.78           C  
ATOM   4703  C   GLY A 326      18.593 -10.734  18.992  1.00  0.78           C  
ATOM   4704  O   GLY A 326      19.775 -10.498  19.248  1.00  0.78           O  
ATOM   4705  H   GLY A 326      15.507 -10.305  19.485  1.00  0.78           H  
ATOM   4706 1HA  GLY A 326      17.482  -9.545  20.369  1.00  0.78           H  
ATOM   4707 2HA  GLY A 326      17.847 -11.140  20.969  1.00  0.78           H  
ATOM   4708  N   LYS A 327      18.201 -11.138  17.787  1.00  0.76           N  
ATOM   4709  CA  LYS A 327      19.192 -11.362  16.749  1.00  0.76           C  
ATOM   4710  C   LYS A 327      19.597 -10.141  15.941  1.00  0.76           C  
ATOM   4711  O   LYS A 327      20.747 -10.081  15.495  1.00  0.76           O  
ATOM   4712  CB  LYS A 327      18.692 -12.423  15.795  1.00  0.76           C  
ATOM   4713  CG  LYS A 327      18.578 -13.790  16.392  1.00  0.76           C  
ATOM   4714  CD  LYS A 327      18.047 -14.759  15.369  1.00  0.76           C  
ATOM   4715  CE  LYS A 327      17.790 -16.112  15.977  1.00  0.76           C  
ATOM   4716  NZ  LYS A 327      17.163 -17.031  15.001  1.00  0.76           N  
ATOM   4717  H   LYS A 327      17.212 -11.331  17.588  1.00  0.76           H  
ATOM   4718  HA  LYS A 327      20.094 -11.740  17.230  1.00  0.76           H  
ATOM   4719 1HB  LYS A 327      17.697 -12.147  15.448  1.00  0.76           H  
ATOM   4720 2HB  LYS A 327      19.347 -12.474  14.926  1.00  0.76           H  
ATOM   4721 1HG  LYS A 327      19.552 -14.122  16.745  1.00  0.76           H  
ATOM   4722 2HG  LYS A 327      17.890 -13.751  17.240  1.00  0.76           H  
ATOM   4723 1HD  LYS A 327      17.117 -14.372  14.956  1.00  0.76           H  
ATOM   4724 2HD  LYS A 327      18.763 -14.860  14.555  1.00  0.76           H  
ATOM   4725 1HE  LYS A 327      18.733 -16.539  16.315  1.00  0.76           H  
ATOM   4726 2HE  LYS A 327      17.124 -15.995  16.835  1.00  0.76           H  
ATOM   4727 1HZ  LYS A 327      16.999 -17.925  15.436  1.00  0.76           H  
ATOM   4728 2HZ  LYS A 327      16.279 -16.635  14.695  1.00  0.76           H  
ATOM   4729 3HZ  LYS A 327      17.772 -17.146  14.207  1.00  0.76           H  
ATOM   4730  N   TYR A 328      18.687  -9.190  15.703  1.00  0.73           N  
ATOM   4731  CA  TYR A 328      19.079  -8.102  14.828  1.00  0.73           C  
ATOM   4732  C   TYR A 328      18.647  -6.739  15.347  1.00  0.73           C  
ATOM   4733  O   TYR A 328      17.664  -6.607  16.085  1.00  0.73           O  
ATOM   4734  CB  TYR A 328      18.443  -8.271  13.446  1.00  0.73           C  
ATOM   4735  CG  TYR A 328      18.596  -9.640  12.802  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328      17.591 -10.580  12.996  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328      19.695  -9.968  12.048  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328      17.683 -11.830  12.435  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328      19.801 -11.228  11.486  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328      18.794 -12.160  11.678  1.00  0.73           C  
ATOM   4741  OH  TYR A 328      18.894 -13.420  11.121  1.00  0.73           O  
ATOM   4742  H   TYR A 328      17.739  -9.232  16.075  1.00  0.73           H  
ATOM   4743  HA  TYR A 328      20.163  -8.090  14.743  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328      17.400  -8.029  13.491  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328      18.902  -7.543  12.789  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328      16.721 -10.329  13.596  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328      20.468  -9.238  11.887  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328      16.885 -12.558  12.594  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328      20.678 -11.484  10.886  1.00  0.73           H  
ATOM   4750  HH  TYR A 328      19.724 -13.490  10.643  1.00  0.73           H  
ATOM   4751  N   LEU A 329      19.352  -5.714  14.904  1.00  0.72           N  
ATOM   4752  CA  LEU A 329      18.903  -4.355  15.130  1.00  0.72           C  
ATOM   4753  C   LEU A 329      18.451  -3.805  13.790  1.00  0.72           C  
ATOM   4754  O   LEU A 329      19.049  -4.102  12.757  1.00  0.72           O  
ATOM   4755  CB  LEU A 329      20.026  -3.483  15.688  1.00  0.72           C  
ATOM   4756  CG  LEU A 329      20.651  -3.944  16.974  1.00  0.72           C  
ATOM   4757  CD1 LEU A 329      21.849  -3.072  17.304  1.00  0.72           C  
ATOM   4758  CD2 LEU A 329      19.627  -3.874  18.086  1.00  0.72           C  
ATOM   4759  H   LEU A 329      20.192  -5.897  14.357  1.00  0.72           H  
ATOM   4760  HA  LEU A 329      18.063  -4.353  15.815  1.00  0.72           H  
ATOM   4761 1HB  LEU A 329      20.800  -3.402  14.950  1.00  0.72           H  
ATOM   4762 2HB  LEU A 329      19.615  -2.487  15.860  1.00  0.72           H  
ATOM   4763  HG  LEU A 329      20.987  -4.957  16.851  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 329      22.292  -3.423  18.208  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 329      22.582  -3.130  16.499  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 329      21.549  -2.069  17.441  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 329      20.068  -4.213  19.018  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 329      19.285  -2.851  18.198  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 329      18.787  -4.513  17.828  1.00  0.72           H  
ATOM   4770  N   LEU A 330      17.413  -3.008  13.787  1.00  0.73           N  
ATOM   4771  CA  LEU A 330      17.003  -2.354  12.570  1.00  0.73           C  
ATOM   4772  C   LEU A 330      17.363  -0.904  12.718  1.00  0.73           C  
ATOM   4773  O   LEU A 330      17.226  -0.346  13.804  1.00  0.73           O  
ATOM   4774  CB  LEU A 330      15.507  -2.493  12.322  1.00  0.73           C  
ATOM   4775  CG  LEU A 330      14.960  -3.885  12.241  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330      13.490  -3.784  12.051  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330      15.616  -4.643  11.082  1.00  0.73           C  
ATOM   4778  H   LEU A 330      16.926  -2.825  14.648  1.00  0.73           H  
ATOM   4779  HA  LEU A 330      17.543  -2.774  11.732  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330      14.967  -1.959  13.106  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330      15.299  -2.030  11.384  1.00  0.73           H  
ATOM   4782  HG  LEU A 330      15.151  -4.408  13.181  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330      13.077  -4.782  12.021  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330      13.054  -3.231  12.873  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330      13.283  -3.266  11.124  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330      15.214  -5.643  11.023  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330      15.422  -4.118  10.143  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330      16.688  -4.696  11.251  1.00  0.73           H  
ATOM   4789  N   ALA A 331      17.780  -0.265  11.648  1.00  0.77           N  
ATOM   4790  CA  ALA A 331      18.118   1.141  11.770  1.00  0.77           C  
ATOM   4791  C   ALA A 331      17.674   1.905  10.552  1.00  0.77           C  
ATOM   4792  O   ALA A 331      17.708   1.377   9.439  1.00  0.77           O  
ATOM   4793  CB  ALA A 331      19.614   1.295  11.976  1.00  0.77           C  
ATOM   4794  H   ALA A 331      17.898  -0.774  10.774  1.00  0.77           H  
ATOM   4795  HA  ALA A 331      17.593   1.544  12.623  1.00  0.77           H  
ATOM   4796 1HB  ALA A 331      19.819   2.328  12.083  1.00  0.77           H  
ATOM   4797 2HB  ALA A 331      19.919   0.762  12.878  1.00  0.77           H  
ATOM   4798 3HB  ALA A 331      20.147   0.898  11.116  1.00  0.77           H  
ATOM   4799  N   VAL A 332      17.285   3.163  10.743  1.00  0.83           N  
ATOM   4800  CA  VAL A 332      16.845   3.925   9.587  1.00  0.83           C  
ATOM   4801  C   VAL A 332      17.713   5.139   9.344  1.00  0.83           C  
ATOM   4802  O   VAL A 332      18.028   5.923  10.262  1.00  0.83           O  
ATOM   4803  CB  VAL A 332      15.367   4.325   9.742  1.00  0.83           C  
ATOM   4804  CG1 VAL A 332      15.168   5.219  10.951  1.00  0.83           C  
ATOM   4805  CG2 VAL A 332      14.860   4.965   8.488  1.00  0.83           C  
ATOM   4806  H   VAL A 332      17.280   3.547  11.689  1.00  0.83           H  
ATOM   4807  HA  VAL A 332      16.913   3.291   8.707  1.00  0.83           H  
ATOM   4808  HB  VAL A 332      14.812   3.425   9.905  1.00  0.83           H  
ATOM   4809 1HG1 VAL A 332      14.107   5.456  11.071  1.00  0.83           H  
ATOM   4810 2HG1 VAL A 332      15.525   4.698  11.823  1.00  0.83           H  
ATOM   4811 3HG1 VAL A 332      15.729   6.146  10.818  1.00  0.83           H  
ATOM   4812 1HG2 VAL A 332      13.816   5.179   8.613  1.00  0.83           H  
ATOM   4813 2HG2 VAL A 332      15.402   5.890   8.288  1.00  0.83           H  
ATOM   4814 3HG2 VAL A 332      14.991   4.283   7.648  1.00  0.83           H  
ATOM   4815  N   GLN A 333      18.051   5.247   8.055  1.00  0.90           N  
ATOM   4816  CA  GLN A 333      18.912   6.232   7.439  1.00  0.90           C  
ATOM   4817  C   GLN A 333      18.125   7.309   6.699  1.00  0.90           C  
ATOM   4818  O   GLN A 333      17.686   7.121   5.545  1.00  0.90           O  
ATOM   4819  CB  GLN A 333      19.821   5.505   6.469  1.00  0.90           C  
ATOM   4820  CG  GLN A 333      20.622   4.418   7.087  1.00  0.90           C  
ATOM   4821  CD  GLN A 333      21.631   4.877   8.043  1.00  0.90           C  
ATOM   4822  OE1 GLN A 333      22.103   6.003   7.982  1.00  0.90           O  
ATOM   4823  NE2 GLN A 333      22.038   3.998   8.914  1.00  0.90           N  
ATOM   4824  H   GLN A 333      17.682   4.530   7.432  1.00  0.90           H  
ATOM   4825  HA  GLN A 333      19.509   6.701   8.212  1.00  0.90           H  
ATOM   4826 1HB  GLN A 333      19.218   5.058   5.675  1.00  0.90           H  
ATOM   4827 2HB  GLN A 333      20.503   6.203   6.001  1.00  0.90           H  
ATOM   4828 1HG  GLN A 333      19.946   3.741   7.608  1.00  0.90           H  
ATOM   4829 2HG  GLN A 333      21.134   3.894   6.297  1.00  0.90           H  
ATOM   4830 1HE2 GLN A 333      22.809   4.234   9.498  1.00  0.90           H  
ATOM   4831 2HE2 GLN A 333      21.656   3.079   8.929  1.00  0.90           H  
ATOM   4832  N   LEU A 334      17.966   8.441   7.371  1.00  0.96           N  
ATOM   4833  CA  LEU A 334      17.163   9.560   6.923  1.00  0.96           C  
ATOM   4834  C   LEU A 334      17.503  10.072   5.539  1.00  0.96           C  
ATOM   4835  O   LEU A 334      16.624  10.483   4.786  1.00  0.96           O  
ATOM   4836  CB  LEU A 334      17.309  10.736   7.883  1.00  0.96           C  
ATOM   4837  CG  LEU A 334      16.488  11.938   7.461  1.00  0.96           C  
ATOM   4838  CD1 LEU A 334      15.045  11.535   7.469  1.00  0.96           C  
ATOM   4839  CD2 LEU A 334      16.738  13.101   8.368  1.00  0.96           C  
ATOM   4840  H   LEU A 334      18.440   8.524   8.271  1.00  0.96           H  
ATOM   4841  HA  LEU A 334      16.119   9.239   6.923  1.00  0.96           H  
ATOM   4842 1HB  LEU A 334      16.974  10.421   8.874  1.00  0.96           H  
ATOM   4843 2HB  LEU A 334      18.360  11.030   7.942  1.00  0.96           H  
ATOM   4844  HG  LEU A 334      16.761  12.216   6.443  1.00  0.96           H  
ATOM   4845 1HD1 LEU A 334      14.417  12.362   7.144  1.00  0.96           H  
ATOM   4846 2HD1 LEU A 334      14.925  10.700   6.802  1.00  0.96           H  
ATOM   4847 3HD1 LEU A 334      14.748  11.237   8.479  1.00  0.96           H  
ATOM   4848 1HD2 LEU A 334      16.140  13.949   8.042  1.00  0.96           H  
ATOM   4849 2HD2 LEU A 334      16.449  12.831   9.374  1.00  0.96           H  
ATOM   4850 3HD2 LEU A 334      17.799  13.363   8.340  1.00  0.96           H  
ATOM   4851  N   ASN A 335      18.784  10.089   5.204  1.00  0.99           N  
ATOM   4852  CA  ASN A 335      19.210  10.690   3.957  1.00  0.99           C  
ATOM   4853  C   ASN A 335      19.336   9.725   2.786  1.00  0.99           C  
ATOM   4854  O   ASN A 335      19.829  10.122   1.726  1.00  0.99           O  
ATOM   4855  CB  ASN A 335      20.495  11.457   4.167  1.00  0.99           C  
ATOM   4856  CG  ASN A 335      20.270  12.700   5.016  1.00  0.99           C  
ATOM   4857  OD1 ASN A 335      19.220  13.352   4.905  1.00  0.99           O  
ATOM   4858  ND2 ASN A 335      21.229  13.047   5.841  1.00  0.99           N  
ATOM   4859  H   ASN A 335      19.472   9.689   5.832  1.00  0.99           H  
ATOM   4860  HA  ASN A 335      18.450  11.416   3.669  1.00  0.99           H  
ATOM   4861 1HB  ASN A 335      21.228  10.818   4.659  1.00  0.99           H  
ATOM   4862 2HB  ASN A 335      20.907  11.752   3.204  1.00  0.99           H  
ATOM   4863 1HD2 ASN A 335      21.116  13.855   6.421  1.00  0.99           H  
ATOM   4864 2HD2 ASN A 335      22.069  12.510   5.896  1.00  0.99           H  
ATOM   4865  N   THR A 336      18.899   8.469   2.950  1.00  0.98           N  
ATOM   4866  CA  THR A 336      18.910   7.577   1.801  1.00  0.98           C  
ATOM   4867  C   THR A 336      17.486   7.084   1.706  1.00  0.98           C  
ATOM   4868  O   THR A 336      17.020   6.650   0.651  1.00  0.98           O  
ATOM   4869  CB  THR A 336      19.873   6.370   1.915  1.00  0.98           C  
ATOM   4870  OG1 THR A 336      19.440   5.470   2.928  1.00  0.98           O  
ATOM   4871  CG2 THR A 336      21.283   6.827   2.269  1.00  0.98           C  
ATOM   4872  H   THR A 336      18.492   8.151   3.831  1.00  0.98           H  
ATOM   4873  HA  THR A 336      19.143   8.128   0.892  1.00  0.98           H  
ATOM   4874  HB  THR A 336      19.886   5.843   0.959  1.00  0.98           H  
ATOM   4875  HG1 THR A 336      19.634   4.550   2.605  1.00  0.98           H  
ATOM   4876 1HG2 THR A 336      21.931   5.954   2.328  1.00  0.98           H  
ATOM   4877 2HG2 THR A 336      21.657   7.506   1.504  1.00  0.98           H  
ATOM   4878 3HG2 THR A 336      21.276   7.337   3.231  1.00  0.98           H  
ATOM   4879  N   GLY A 337      16.779   7.219   2.831  1.00  0.94           N  
ATOM   4880  CA  GLY A 337      15.411   6.755   2.947  1.00  0.94           C  
ATOM   4881  C   GLY A 337      15.324   5.237   3.086  1.00  0.94           C  
ATOM   4882  O   GLY A 337      14.435   4.597   2.515  1.00  0.94           O  
ATOM   4883  H   GLY A 337      17.241   7.590   3.660  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337      14.977   7.233   3.821  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337      14.843   7.079   2.083  1.00  0.94           H  
ATOM   4886  N   GLU A 338      16.297   4.651   3.786  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      16.350   3.193   3.889  1.00  0.88           C  
ATOM   4888  C   GLU A 338      16.436   2.620   5.304  1.00  0.88           C  
ATOM   4889  O   GLU A 338      17.049   3.194   6.212  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      17.564   2.693   3.096  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      17.526   2.994   1.596  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      18.808   2.652   0.918  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      19.823   3.050   1.470  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      18.800   2.016  -0.135  1.00  0.88           O  
ATOM   4895  H   GLU A 338      16.980   5.252   4.251  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      15.444   2.791   3.434  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      18.466   3.126   3.512  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      17.643   1.609   3.213  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      16.716   2.432   1.138  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      17.328   4.048   1.449  1.00  0.88           H  
ATOM   4901  N   LEU A 339      15.832   1.441   5.455  1.00  0.83           N  
ATOM   4902  CA  LEU A 339      15.890   0.635   6.666  1.00  0.83           C  
ATOM   4903  C   LEU A 339      16.931  -0.450   6.464  1.00  0.83           C  
ATOM   4904  O   LEU A 339      16.863  -1.191   5.472  1.00  0.83           O  
ATOM   4905  CB  LEU A 339      14.580  -0.077   6.907  1.00  0.83           C  
ATOM   4906  CG  LEU A 339      14.437  -0.896   8.162  1.00  0.83           C  
ATOM   4907  CD1 LEU A 339      14.415   0.064   9.362  1.00  0.83           C  
ATOM   4908  CD2 LEU A 339      13.177  -1.730   8.050  1.00  0.83           C  
ATOM   4909  H   LEU A 339      15.303   1.073   4.668  1.00  0.83           H  
ATOM   4910  HA  LEU A 339      16.161   1.259   7.514  1.00  0.83           H  
ATOM   4911 1HB  LEU A 339      13.792   0.599   6.870  1.00  0.83           H  
ATOM   4912 2HB  LEU A 339      14.462  -0.760   6.094  1.00  0.83           H  
ATOM   4913  HG  LEU A 339      15.295  -1.564   8.278  1.00  0.83           H  
ATOM   4914 1HD1 LEU A 339      14.306  -0.482  10.276  1.00  0.83           H  
ATOM   4915 2HD1 LEU A 339      15.334   0.628   9.388  1.00  0.83           H  
ATOM   4916 3HD1 LEU A 339      13.578   0.750   9.261  1.00  0.83           H  
ATOM   4917 1HD2 LEU A 339      13.060  -2.336   8.939  1.00  0.83           H  
ATOM   4918 2HD2 LEU A 339      12.321  -1.075   7.928  1.00  0.83           H  
ATOM   4919 3HD2 LEU A 339      13.246  -2.371   7.191  1.00  0.83           H  
ATOM   4920  N   TRP A 340      17.854  -0.557   7.401  1.00  0.78           N  
ATOM   4921  CA  TRP A 340      18.923  -1.542   7.372  1.00  0.78           C  
ATOM   4922  C   TRP A 340      18.837  -2.504   8.543  1.00  0.78           C  
ATOM   4923  O   TRP A 340      18.353  -2.148   9.615  1.00  0.78           O  
ATOM   4924  CB  TRP A 340      20.265  -0.831   7.425  1.00  0.78           C  
ATOM   4925  CG  TRP A 340      20.583  -0.036   6.208  1.00  0.78           C  
ATOM   4926  CD1 TRP A 340      20.110   1.186   5.850  1.00  0.78           C  
ATOM   4927  CD2 TRP A 340      21.522  -0.407   5.205  1.00  0.78           C  
ATOM   4928  NE1 TRP A 340      20.704   1.588   4.685  1.00  0.78           N  
ATOM   4929  CE2 TRP A 340      21.580   0.625   4.290  1.00  0.78           C  
ATOM   4930  CE3 TRP A 340      22.310  -1.500   5.030  1.00  0.78           C  
ATOM   4931  CZ2 TRP A 340      22.432   0.584   3.205  1.00  0.78           C  
ATOM   4932  CZ3 TRP A 340      23.164  -1.568   3.959  1.00  0.78           C  
ATOM   4933  CH2 TRP A 340      23.230  -0.554   3.071  1.00  0.78           C  
ATOM   4934  H   TRP A 340      17.824   0.105   8.171  1.00  0.78           H  
ATOM   4935  HA  TRP A 340      18.851  -2.114   6.450  1.00  0.78           H  
ATOM   4936 1HB  TRP A 340      20.282  -0.161   8.287  1.00  0.78           H  
ATOM   4937 2HB  TRP A 340      21.056  -1.572   7.569  1.00  0.78           H  
ATOM   4938  HD1 TRP A 340      19.375   1.764   6.409  1.00  0.78           H  
ATOM   4939  HE1 TRP A 340      20.546   2.465   4.196  1.00  0.78           H  
ATOM   4940  HE3 TRP A 340      22.242  -2.301   5.744  1.00  0.78           H  
ATOM   4941  HZ2 TRP A 340      22.492   1.401   2.483  1.00  0.78           H  
ATOM   4942  HZ3 TRP A 340      23.785  -2.461   3.845  1.00  0.78           H  
ATOM   4943  HH2 TRP A 340      23.908  -0.644   2.248  1.00  0.78           H  
ATOM   4944  N   ARG A 341      19.324  -3.721   8.335  1.00  0.76           N  
ATOM   4945  CA  ARG A 341      19.408  -4.728   9.383  1.00  0.76           C  
ATOM   4946  C   ARG A 341      20.855  -4.922   9.794  1.00  0.76           C  
ATOM   4947  O   ARG A 341      21.735  -5.074   8.940  1.00  0.76           O  
ATOM   4948  CB  ARG A 341      18.867  -6.070   8.891  1.00  0.76           C  
ATOM   4949  CG  ARG A 341      18.811  -7.204   9.884  1.00  0.76           C  
ATOM   4950  CD  ARG A 341      18.377  -8.493   9.223  1.00  0.76           C  
ATOM   4951  NE  ARG A 341      19.418  -9.018   8.332  1.00  0.76           N  
ATOM   4952  CZ  ARG A 341      19.430 -10.247   7.751  1.00  0.76           C  
ATOM   4953  NH1 ARG A 341      18.483 -11.134   7.969  1.00  0.76           N  
ATOM   4954  NH2 ARG A 341      20.425 -10.573   6.945  1.00  0.76           N  
ATOM   4955  H   ARG A 341      19.680  -3.946   7.413  1.00  0.76           H  
ATOM   4956  HA  ARG A 341      18.838  -4.396  10.247  1.00  0.76           H  
ATOM   4957 1HB  ARG A 341      17.857  -5.949   8.615  1.00  0.76           H  
ATOM   4958 2HB  ARG A 341      19.418  -6.396   8.005  1.00  0.76           H  
ATOM   4959 1HG  ARG A 341      19.788  -7.355  10.338  1.00  0.76           H  
ATOM   4960 2HG  ARG A 341      18.079  -6.957  10.653  1.00  0.76           H  
ATOM   4961 1HD  ARG A 341      18.101  -9.252   9.936  1.00  0.76           H  
ATOM   4962 2HD  ARG A 341      17.529  -8.276   8.620  1.00  0.76           H  
ATOM   4963  HE  ARG A 341      20.182  -8.398   8.113  1.00  0.76           H  
ATOM   4964 1HH1 ARG A 341      17.694 -10.942   8.602  1.00  0.76           H  
ATOM   4965 2HH1 ARG A 341      18.533 -12.036   7.517  1.00  0.76           H  
ATOM   4966 1HH2 ARG A 341      21.167  -9.912   6.765  1.00  0.76           H  
ATOM   4967 2HH2 ARG A 341      20.440 -11.485   6.510  1.00  0.76           H  
ATOM   4968  N   ILE A 342      21.093  -4.960  11.097  1.00  0.76           N  
ATOM   4969  CA  ILE A 342      22.409  -5.222  11.644  1.00  0.76           C  
ATOM   4970  C   ILE A 342      22.366  -6.501  12.466  1.00  0.76           C  
ATOM   4971  O   ILE A 342      21.598  -6.634  13.420  1.00  0.76           O  
ATOM   4972  CB  ILE A 342      22.908  -4.058  12.512  1.00  0.76           C  
ATOM   4973  CG1 ILE A 342      22.933  -2.747  11.699  1.00  0.76           C  
ATOM   4974  CG2 ILE A 342      24.286  -4.399  13.076  1.00  0.76           C  
ATOM   4975  CD1 ILE A 342      21.675  -1.899  11.855  1.00  0.76           C  
ATOM   4976  H   ILE A 342      20.327  -4.786  11.736  1.00  0.76           H  
ATOM   4977  HA  ILE A 342      23.115  -5.366  10.827  1.00  0.76           H  
ATOM   4978  HB  ILE A 342      22.223  -3.908  13.325  1.00  0.76           H  
ATOM   4979 1HG1 ILE A 342      23.793  -2.156  12.008  1.00  0.76           H  
ATOM   4980 2HG1 ILE A 342      23.039  -2.989  10.649  1.00  0.76           H  
ATOM   4981 1HG2 ILE A 342      24.632  -3.584  13.707  1.00  0.76           H  
ATOM   4982 2HG2 ILE A 342      24.223  -5.313  13.669  1.00  0.76           H  
ATOM   4983 3HG2 ILE A 342      24.987  -4.554  12.253  1.00  0.76           H  
ATOM   4984 1HD1 ILE A 342      21.772  -1.002  11.249  1.00  0.76           H  
ATOM   4985 2HD1 ILE A 342      20.797  -2.462  11.527  1.00  0.76           H  
ATOM   4986 3HD1 ILE A 342      21.545  -1.620  12.901  1.00  0.76           H  
ATOM   4987  N   ASP A 343      23.176  -7.459  12.075  1.00  0.77           N  
ATOM   4988  CA  ASP A 343      23.239  -8.764  12.713  1.00  0.77           C  
ATOM   4989  C   ASP A 343      24.055  -8.767  13.995  1.00  0.77           C  
ATOM   4990  O   ASP A 343      25.262  -8.564  13.973  1.00  0.77           O  
ATOM   4991  CB  ASP A 343      23.734  -9.751  11.673  1.00  0.77           C  
ATOM   4992  CG  ASP A 343      23.866 -11.161  12.105  1.00  0.77           C  
ATOM   4993  OD1 ASP A 343      24.335 -11.397  13.203  1.00  0.77           O  
ATOM   4994  OD2 ASP A 343      23.560 -12.025  11.330  1.00  0.77           O  
ATOM   4995  H   ASP A 343      23.790  -7.278  11.275  1.00  0.77           H  
ATOM   4996  HA  ASP A 343      22.235  -9.052  13.001  1.00  0.77           H  
ATOM   4997 1HB  ASP A 343      23.056  -9.722  10.819  1.00  0.77           H  
ATOM   4998 2HB  ASP A 343      24.703  -9.410  11.307  1.00  0.77           H  
ATOM   4999  N   LEU A 344      23.421  -9.049  15.127  1.00  0.79           N  
ATOM   5000  CA  LEU A 344      24.116  -8.973  16.409  1.00  0.79           C  
ATOM   5001  C   LEU A 344      25.024 -10.160  16.722  1.00  0.79           C  
ATOM   5002  O   LEU A 344      25.625 -10.212  17.798  1.00  0.79           O  
ATOM   5003  CB  LEU A 344      23.110  -8.797  17.549  1.00  0.79           C  
ATOM   5004  CG  LEU A 344      22.394  -7.470  17.557  1.00  0.79           C  
ATOM   5005  CD1 LEU A 344      21.328  -7.452  18.655  1.00  0.79           C  
ATOM   5006  CD2 LEU A 344      23.442  -6.412  17.774  1.00  0.79           C  
ATOM   5007  H   LEU A 344      22.428  -9.290  15.120  1.00  0.79           H  
ATOM   5008  HA  LEU A 344      24.738  -8.083  16.379  1.00  0.79           H  
ATOM   5009 1HB  LEU A 344      22.361  -9.587  17.483  1.00  0.79           H  
ATOM   5010 2HB  LEU A 344      23.636  -8.898  18.497  1.00  0.79           H  
ATOM   5011  HG  LEU A 344      21.891  -7.305  16.599  1.00  0.79           H  
ATOM   5012 1HD1 LEU A 344      20.824  -6.499  18.666  1.00  0.79           H  
ATOM   5013 2HD1 LEU A 344      20.602  -8.238  18.458  1.00  0.79           H  
ATOM   5014 3HD1 LEU A 344      21.796  -7.622  19.622  1.00  0.79           H  
ATOM   5015 1HD2 LEU A 344      23.009  -5.460  17.792  1.00  0.79           H  
ATOM   5016 2HD2 LEU A 344      23.942  -6.589  18.717  1.00  0.79           H  
ATOM   5017 3HD2 LEU A 344      24.164  -6.460  16.968  1.00  0.79           H  
ATOM   5018  N   LYS A 345      25.115 -11.120  15.808  1.00  0.81           N  
ATOM   5019  CA  LYS A 345      25.972 -12.273  16.007  1.00  0.81           C  
ATOM   5020  C   LYS A 345      27.229 -12.147  15.129  1.00  0.81           C  
ATOM   5021  O   LYS A 345      28.314 -12.578  15.527  1.00  0.81           O  
ATOM   5022  CB  LYS A 345      25.199 -13.550  15.682  1.00  0.81           C  
ATOM   5023  CG  LYS A 345      23.909 -13.737  16.515  1.00  0.81           C  
ATOM   5024  CD  LYS A 345      24.185 -13.839  18.015  1.00  0.81           C  
ATOM   5025  CE  LYS A 345      22.885 -14.070  18.799  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345      23.121 -14.125  20.272  1.00  0.81           N  
ATOM   5027  H   LYS A 345      24.604 -11.046  14.928  1.00  0.81           H  
ATOM   5028  HA  LYS A 345      26.289 -12.306  17.049  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345      24.917 -13.537  14.624  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345      25.839 -14.415  15.843  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345      23.247 -12.884  16.337  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345      23.395 -14.639  16.188  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345      24.866 -14.670  18.203  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345      24.655 -12.918  18.365  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345      22.189 -13.257  18.582  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345      22.439 -15.011  18.478  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345      22.242 -14.275  20.748  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345      23.755 -14.881  20.487  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345      23.522 -13.248  20.578  1.00  0.81           H  
ATOM   5040  N   THR A 346      27.083 -11.524  13.948  1.00  0.83           N  
ATOM   5041  CA  THR A 346      28.206 -11.377  13.005  1.00  0.83           C  
ATOM   5042  C   THR A 346      28.615  -9.925  12.721  1.00  0.83           C  
ATOM   5043  O   THR A 346      29.687  -9.678  12.169  1.00  0.83           O  
ATOM   5044  CB  THR A 346      27.859 -11.969  11.635  1.00  0.83           C  
ATOM   5045  OG1 THR A 346      26.783 -11.212  11.060  1.00  0.83           O  
ATOM   5046  CG2 THR A 346      27.408 -13.403  11.789  1.00  0.83           C  
ATOM   5047  H   THR A 346      26.141 -11.224  13.681  1.00  0.83           H  
ATOM   5048  HA  THR A 346      29.072 -11.896  13.416  1.00  0.83           H  
ATOM   5049  HB  THR A 346      28.729 -11.916  10.984  1.00  0.83           H  
ATOM   5050  HG1 THR A 346      25.949 -11.492  11.484  1.00  0.83           H  
ATOM   5051 1HG2 THR A 346      27.151 -13.811  10.812  1.00  0.83           H  
ATOM   5052 2HG2 THR A 346      28.208 -13.993  12.232  1.00  0.83           H  
ATOM   5053 3HG2 THR A 346      26.528 -13.433  12.436  1.00  0.83           H  
ATOM   5054  N   LYS A 347      27.729  -8.985  13.042  1.00  0.84           N  
ATOM   5055  CA  LYS A 347      27.821  -7.553  12.741  1.00  0.84           C  
ATOM   5056  C   LYS A 347      27.710  -7.240  11.239  1.00  0.84           C  
ATOM   5057  O   LYS A 347      28.030  -6.133  10.801  1.00  0.84           O  
ATOM   5058  CB  LYS A 347      29.090  -6.928  13.332  1.00  0.84           C  
ATOM   5059  CG  LYS A 347      29.232  -7.069  14.854  1.00  0.84           C  
ATOM   5060  CD  LYS A 347      30.408  -6.242  15.368  1.00  0.84           C  
ATOM   5061  CE  LYS A 347      30.638  -6.428  16.862  1.00  0.84           C  
ATOM   5062  NZ  LYS A 347      31.766  -5.590  17.342  1.00  0.84           N  
ATOM   5063  H   LYS A 347      26.878  -9.264  13.509  1.00  0.84           H  
ATOM   5064  HA  LYS A 347      26.981  -7.054  13.221  1.00  0.84           H  
ATOM   5065 1HB  LYS A 347      29.976  -7.335  12.855  1.00  0.84           H  
ATOM   5066 2HB  LYS A 347      29.071  -5.885  13.121  1.00  0.84           H  
ATOM   5067 1HG  LYS A 347      28.317  -6.722  15.336  1.00  0.84           H  
ATOM   5068 2HG  LYS A 347      29.384  -8.116  15.117  1.00  0.84           H  
ATOM   5069 1HD  LYS A 347      31.314  -6.520  14.830  1.00  0.84           H  
ATOM   5070 2HD  LYS A 347      30.210  -5.183  15.186  1.00  0.84           H  
ATOM   5071 1HE  LYS A 347      29.745  -6.150  17.401  1.00  0.84           H  
ATOM   5072 2HE  LYS A 347      30.862  -7.474  17.062  1.00  0.84           H  
ATOM   5073 1HZ  LYS A 347      31.899  -5.721  18.331  1.00  0.84           H  
ATOM   5074 2HZ  LYS A 347      32.613  -5.829  16.852  1.00  0.84           H  
ATOM   5075 3HZ  LYS A 347      31.516  -4.601  17.157  1.00  0.84           H  
ATOM   5076  N   ALA A 348      27.207  -8.196  10.446  1.00  0.84           N  
ATOM   5077  CA  ALA A 348      26.928  -7.934   9.039  1.00  0.84           C  
ATOM   5078  C   ALA A 348      25.797  -6.918   8.916  1.00  0.84           C  
ATOM   5079  O   ALA A 348      24.864  -6.914   9.730  1.00  0.84           O  
ATOM   5080  CB  ALA A 348      26.558  -9.210   8.311  1.00  0.84           C  
ATOM   5081  H   ALA A 348      27.013  -9.128  10.817  1.00  0.84           H  
ATOM   5082  HA  ALA A 348      27.823  -7.507   8.586  1.00  0.84           H  
ATOM   5083 1HB  ALA A 348      26.368  -8.988   7.260  1.00  0.84           H  
ATOM   5084 2HB  ALA A 348      27.379  -9.923   8.393  1.00  0.84           H  
ATOM   5085 3HB  ALA A 348      25.662  -9.638   8.762  1.00  0.84           H  
ATOM   5086  N   VAL A 349      25.861  -6.070   7.885  1.00  0.84           N  
ATOM   5087  CA  VAL A 349      24.815  -5.072   7.650  1.00  0.84           C  
ATOM   5088  C   VAL A 349      24.197  -5.198   6.250  1.00  0.84           C  
ATOM   5089  O   VAL A 349      24.916  -5.205   5.246  1.00  0.84           O  
ATOM   5090  CB  VAL A 349      25.401  -3.669   7.875  1.00  0.84           C  
ATOM   5091  CG1 VAL A 349      24.380  -2.624   7.631  1.00  0.84           C  
ATOM   5092  CG2 VAL A 349      25.914  -3.603   9.253  1.00  0.84           C  
ATOM   5093  H   VAL A 349      26.650  -6.114   7.256  1.00  0.84           H  
ATOM   5094  HA  VAL A 349      24.034  -5.225   8.385  1.00  0.84           H  
ATOM   5095  HB  VAL A 349      26.218  -3.499   7.173  1.00  0.84           H  
ATOM   5096 1HG1 VAL A 349      24.802  -1.635   7.782  1.00  0.84           H  
ATOM   5097 2HG1 VAL A 349      24.082  -2.737   6.625  1.00  0.84           H  
ATOM   5098 3HG1 VAL A 349      23.529  -2.765   8.299  1.00  0.84           H  
ATOM   5099 1HG2 VAL A 349      26.335  -2.655   9.404  1.00  0.84           H  
ATOM   5100 2HG2 VAL A 349      25.110  -3.768   9.950  1.00  0.84           H  
ATOM   5101 3HG2 VAL A 349      26.679  -4.355   9.405  1.00  0.84           H  
ATOM   5102  N   LYS A 350      22.862  -5.321   6.198  1.00  0.84           N  
ATOM   5103  CA  LYS A 350      22.116  -5.499   4.937  1.00  0.84           C  
ATOM   5104  C   LYS A 350      20.907  -4.567   4.789  1.00  0.84           C  
ATOM   5105  O   LYS A 350      20.304  -4.145   5.770  1.00  0.84           O  
ATOM   5106  CB  LYS A 350      21.633  -6.947   4.810  1.00  0.84           C  
ATOM   5107  CG  LYS A 350      22.748  -8.015   4.781  1.00  0.84           C  
ATOM   5108  CD  LYS A 350      23.559  -7.953   3.483  1.00  0.84           C  
ATOM   5109  CE  LYS A 350      24.615  -9.057   3.427  1.00  0.84           C  
ATOM   5110  NZ  LYS A 350      25.451  -8.969   2.192  1.00  0.84           N  
ATOM   5111  H   LYS A 350      22.356  -5.289   7.084  1.00  0.84           H  
ATOM   5112  HA  LYS A 350      22.793  -5.283   4.110  1.00  0.84           H  
ATOM   5113 1HB  LYS A 350      20.970  -7.177   5.646  1.00  0.84           H  
ATOM   5114 2HB  LYS A 350      21.042  -7.050   3.896  1.00  0.84           H  
ATOM   5115 1HG  LYS A 350      23.419  -7.880   5.629  1.00  0.84           H  
ATOM   5116 2HG  LYS A 350      22.299  -9.003   4.858  1.00  0.84           H  
ATOM   5117 1HD  LYS A 350      22.889  -8.055   2.629  1.00  0.84           H  
ATOM   5118 2HD  LYS A 350      24.060  -6.985   3.416  1.00  0.84           H  
ATOM   5119 1HE  LYS A 350      25.263  -8.971   4.300  1.00  0.84           H  
ATOM   5120 2HE  LYS A 350      24.119 -10.026   3.449  1.00  0.84           H  
ATOM   5121 1HZ  LYS A 350      26.136  -9.712   2.193  1.00  0.84           H  
ATOM   5122 2HZ  LYS A 350      24.861  -9.057   1.377  1.00  0.84           H  
ATOM   5123 3HZ  LYS A 350      25.924  -8.075   2.172  1.00  0.84           H  
ATOM   5124  N   LYS A 351      20.507  -4.262   3.557  1.00  0.86           N  
ATOM   5125  CA  LYS A 351      19.299  -3.443   3.381  1.00  0.86           C  
ATOM   5126  C   LYS A 351      18.049  -4.286   3.623  1.00  0.86           C  
ATOM   5127  O   LYS A 351      18.029  -5.457   3.251  1.00  0.86           O  
ATOM   5128  CB  LYS A 351      19.214  -2.857   1.974  1.00  0.86           C  
ATOM   5129  CG  LYS A 351      20.276  -1.869   1.634  1.00  0.86           C  
ATOM   5130  CD  LYS A 351      20.032  -1.243   0.276  1.00  0.86           C  
ATOM   5131  CE  LYS A 351      21.163  -0.303  -0.118  1.00  0.86           C  
ATOM   5132  NZ  LYS A 351      20.841   0.468  -1.332  1.00  0.86           N  
ATOM   5133  H   LYS A 351      21.017  -4.598   2.752  1.00  0.86           H  
ATOM   5134  HA  LYS A 351      19.309  -2.629   4.106  1.00  0.86           H  
ATOM   5135 1HB  LYS A 351      19.262  -3.663   1.244  1.00  0.86           H  
ATOM   5136 2HB  LYS A 351      18.250  -2.360   1.851  1.00  0.86           H  
ATOM   5137 1HG  LYS A 351      20.249  -1.082   2.378  1.00  0.86           H  
ATOM   5138 2HG  LYS A 351      21.253  -2.344   1.653  1.00  0.86           H  
ATOM   5139 1HD  LYS A 351      19.933  -2.022  -0.479  1.00  0.86           H  
ATOM   5140 2HD  LYS A 351      19.104  -0.664   0.306  1.00  0.86           H  
ATOM   5141 1HE  LYS A 351      21.348   0.394   0.679  1.00  0.86           H  
ATOM   5142 2HE  LYS A 351      22.064  -0.891  -0.298  1.00  0.86           H  
ATOM   5143 1HZ  LYS A 351      21.605   1.083  -1.555  1.00  0.86           H  
ATOM   5144 2HZ  LYS A 351      20.652  -0.140  -2.108  1.00  0.86           H  
ATOM   5145 3HZ  LYS A 351      20.008   1.030  -1.103  1.00  0.86           H  
ATOM   5146  N   VAL A 352      17.005  -3.678   4.198  1.00  0.90           N  
ATOM   5147  CA  VAL A 352      15.713  -4.340   4.431  1.00  0.90           C  
ATOM   5148  C   VAL A 352      14.550  -3.716   3.649  1.00  0.90           C  
ATOM   5149  O   VAL A 352      13.795  -4.411   2.967  1.00  0.90           O  
ATOM   5150  CB  VAL A 352      15.358  -4.260   5.921  1.00  0.90           C  
ATOM   5151  CG1 VAL A 352      14.006  -4.874   6.210  1.00  0.90           C  
ATOM   5152  CG2 VAL A 352      16.380  -4.922   6.693  1.00  0.90           C  
ATOM   5153  H   VAL A 352      17.109  -2.720   4.515  1.00  0.90           H  
ATOM   5154  HA  VAL A 352      15.810  -5.387   4.143  1.00  0.90           H  
ATOM   5155  HB  VAL A 352      15.313  -3.219   6.209  1.00  0.90           H  
ATOM   5156 1HG1 VAL A 352      13.795  -4.784   7.273  1.00  0.90           H  
ATOM   5157 2HG1 VAL A 352      13.233  -4.370   5.639  1.00  0.90           H  
ATOM   5158 3HG1 VAL A 352      14.029  -5.902   5.951  1.00  0.90           H  
ATOM   5159 1HG2 VAL A 352      16.124  -4.831   7.745  1.00  0.90           H  
ATOM   5160 2HG2 VAL A 352      16.429  -5.971   6.412  1.00  0.90           H  
ATOM   5161 3HG2 VAL A 352      17.339  -4.452   6.504  1.00  0.90           H  
ATOM   5162  N   MET A 353      14.377  -2.402   3.799  1.00  0.95           N  
ATOM   5163  CA  MET A 353      13.225  -1.705   3.212  1.00  0.95           C  
ATOM   5164  C   MET A 353      13.592  -0.326   2.655  1.00  0.95           C  
ATOM   5165  O   MET A 353      14.131   0.524   3.363  1.00  0.95           O  
ATOM   5166  CB  MET A 353      12.128  -1.591   4.279  1.00  0.95           C  
ATOM   5167  CG  MET A 353      10.871  -0.894   3.883  1.00  0.95           C  
ATOM   5168  SD  MET A 353       9.916  -1.784   2.691  1.00  0.95           S  
ATOM   5169  CE  MET A 353       8.710  -0.546   2.378  1.00  0.95           C  
ATOM   5170  H   MET A 353      15.069  -1.888   4.343  1.00  0.95           H  
ATOM   5171  HA  MET A 353      12.848  -2.303   2.381  1.00  0.95           H  
ATOM   5172 1HB  MET A 353      11.849  -2.591   4.615  1.00  0.95           H  
ATOM   5173 2HB  MET A 353      12.499  -1.061   5.130  1.00  0.95           H  
ATOM   5174 1HG  MET A 353      10.262  -0.718   4.755  1.00  0.95           H  
ATOM   5175 2HG  MET A 353      11.125   0.072   3.465  1.00  0.95           H  
ATOM   5176 1HE  MET A 353       8.025  -0.898   1.620  1.00  0.95           H  
ATOM   5177 2HE  MET A 353       8.175  -0.322   3.298  1.00  0.95           H  
ATOM   5178 3HE  MET A 353       9.197   0.337   2.025  1.00  0.95           H  
ATOM   5179  N   ASP A 354      13.296  -0.097   1.374  1.00  1.00           N  
ATOM   5180  CA  ASP A 354      13.648   1.175   0.728  1.00  1.00           C  
ATOM   5181  C   ASP A 354      12.509   2.197   0.552  1.00  1.00           C  
ATOM   5182  O   ASP A 354      12.666   3.182  -0.167  1.00  1.00           O  
ATOM   5183  CB  ASP A 354      14.327   0.895  -0.621  1.00  1.00           C  
ATOM   5184  CG  ASP A 354      13.458   0.115  -1.628  1.00  1.00           C  
ATOM   5185  OD1 ASP A 354      12.371  -0.275  -1.275  1.00  1.00           O  
ATOM   5186  OD2 ASP A 354      13.908  -0.091  -2.733  1.00  1.00           O  
ATOM   5187  H   ASP A 354      12.845  -0.823   0.832  1.00  1.00           H  
ATOM   5188  HA  ASP A 354      14.399   1.659   1.354  1.00  1.00           H  
ATOM   5189 1HB  ASP A 354      14.616   1.843  -1.076  1.00  1.00           H  
ATOM   5190 2HB  ASP A 354      15.247   0.333  -0.450  1.00  1.00           H  
ATOM   5191  N   GLY A 355      11.369   1.982   1.204  1.00  1.05           N  
ATOM   5192  CA  GLY A 355      10.247   2.918   1.077  1.00  1.05           C  
ATOM   5193  C   GLY A 355      10.195   3.992   2.168  1.00  1.05           C  
ATOM   5194  O   GLY A 355       9.316   4.858   2.167  1.00  1.05           O  
ATOM   5195  H   GLY A 355      11.284   1.157   1.775  1.00  1.05           H  
ATOM   5196 1HA  GLY A 355      10.307   3.404   0.104  1.00  1.05           H  
ATOM   5197 2HA  GLY A 355       9.311   2.365   1.074  1.00  1.05           H  
ATOM   5198  N   LEU A 356      11.141   3.983   3.093  1.00  1.08           N  
ATOM   5199  CA  LEU A 356      11.097   4.938   4.197  1.00  1.08           C  
ATOM   5200  C   LEU A 356      11.810   6.201   3.807  1.00  1.08           C  
ATOM   5201  O   LEU A 356      12.825   6.559   4.403  1.00  1.08           O  
ATOM   5202  CB  LEU A 356      11.779   4.359   5.419  1.00  1.08           C  
ATOM   5203  CG  LEU A 356      11.220   3.065   5.913  1.00  1.08           C  
ATOM   5204  CD1 LEU A 356      12.030   2.649   7.127  1.00  1.08           C  
ATOM   5205  CD2 LEU A 356       9.719   3.230   6.187  1.00  1.08           C  
ATOM   5206  H   LEU A 356      11.889   3.305   3.037  1.00  1.08           H  
ATOM   5207  HA  LEU A 356      10.059   5.174   4.426  1.00  1.08           H  
ATOM   5208 1HB  LEU A 356      12.836   4.199   5.182  1.00  1.08           H  
ATOM   5209 2HB  LEU A 356      11.713   5.082   6.227  1.00  1.08           H  
ATOM   5210  HG  LEU A 356      11.361   2.292   5.153  1.00  1.08           H  
ATOM   5211 1HD1 LEU A 356      11.680   1.685   7.496  1.00  1.08           H  
ATOM   5212 2HD1 LEU A 356      13.063   2.584   6.829  1.00  1.08           H  
ATOM   5213 3HD1 LEU A 356      11.950   3.378   7.905  1.00  1.08           H  
ATOM   5214 1HD2 LEU A 356       9.308   2.296   6.546  1.00  1.08           H  
ATOM   5215 2HD2 LEU A 356       9.567   3.999   6.932  1.00  1.08           H  
ATOM   5216 3HD2 LEU A 356       9.212   3.519   5.267  1.00  1.08           H  
ATOM   5217  N   VAL A 357      11.216   6.930   2.876  1.00  1.07           N  
ATOM   5218  CA  VAL A 357      11.890   8.022   2.179  1.00  1.07           C  
ATOM   5219  C   VAL A 357      12.558   9.013   3.124  1.00  1.07           C  
ATOM   5220  O   VAL A 357      13.667   9.468   2.853  1.00  1.07           O  
ATOM   5221  CB  VAL A 357      10.899   8.787   1.307  1.00  1.07           C  
ATOM   5222  CG1 VAL A 357      11.578   9.996   0.719  1.00  1.07           C  
ATOM   5223  CG2 VAL A 357      10.340   7.862   0.242  1.00  1.07           C  
ATOM   5224  H   VAL A 357      10.322   6.572   2.537  1.00  1.07           H  
ATOM   5225  HA  VAL A 357      12.647   7.584   1.531  1.00  1.07           H  
ATOM   5226  HB  VAL A 357      10.096   9.158   1.930  1.00  1.07           H  
ATOM   5227 1HG1 VAL A 357      10.865  10.564   0.123  1.00  1.07           H  
ATOM   5228 2HG1 VAL A 357      11.959  10.612   1.510  1.00  1.07           H  
ATOM   5229 3HG1 VAL A 357      12.406   9.676   0.089  1.00  1.07           H  
ATOM   5230 1HG2 VAL A 357       9.621   8.404  -0.370  1.00  1.07           H  
ATOM   5231 2HG2 VAL A 357      11.152   7.493  -0.384  1.00  1.07           H  
ATOM   5232 3HG2 VAL A 357       9.843   7.016   0.725  1.00  1.07           H  
ATOM   5233  N   ASN A 358      11.873   9.375   4.197  1.00  1.03           N  
ATOM   5234  CA  ASN A 358      12.427  10.287   5.189  1.00  1.03           C  
ATOM   5235  C   ASN A 358      12.309   9.707   6.591  1.00  1.03           C  
ATOM   5236  O   ASN A 358      11.989  10.435   7.524  1.00  1.03           O  
ATOM   5237  CB  ASN A 358      11.744  11.644   5.163  1.00  1.03           C  
ATOM   5238  CG  ASN A 358      11.989  12.456   3.928  1.00  1.03           C  
ATOM   5239  OD1 ASN A 358      13.046  13.079   3.755  1.00  1.03           O  
ATOM   5240  ND2 ASN A 358      11.018  12.479   3.063  1.00  1.03           N  
ATOM   5241  H   ASN A 358      10.959   8.977   4.340  1.00  1.03           H  
ATOM   5242  HA  ASN A 358      13.490  10.422   4.978  1.00  1.03           H  
ATOM   5243 1HB  ASN A 358      10.664  11.497   5.263  1.00  1.03           H  
ATOM   5244 2HB  ASN A 358      12.069  12.225   6.029  1.00  1.03           H  
ATOM   5245 1HD2 ASN A 358      11.104  13.008   2.220  1.00  1.03           H  
ATOM   5246 2HD2 ASN A 358      10.156  11.950   3.236  1.00  1.03           H  
ATOM   5247  N   GLY A 359      12.504   8.403   6.760  1.00  0.98           N  
ATOM   5248  CA  GLY A 359      12.343   7.851   8.112  1.00  0.98           C  
ATOM   5249  C   GLY A 359      13.349   8.366   9.157  1.00  0.98           C  
ATOM   5250  O   GLY A 359      14.559   8.379   8.925  1.00  0.98           O  
ATOM   5251  H   GLY A 359      12.757   7.806   5.968  1.00  0.98           H  
ATOM   5252 1HA  GLY A 359      11.345   8.078   8.473  1.00  0.98           H  
ATOM   5253 2HA  GLY A 359      12.396   6.771   8.052  1.00  0.98           H  
ATOM   5254  N   ASP A 360      12.800   8.787  10.309  1.00  0.92           N  
ATOM   5255  CA  ASP A 360      13.503   9.293  11.496  1.00  0.92           C  
ATOM   5256  C   ASP A 360      13.496   8.366  12.707  1.00  0.92           C  
ATOM   5257  O   ASP A 360      14.510   8.230  13.389  1.00  0.92           O  
ATOM   5258  CB  ASP A 360      12.893  10.623  11.955  1.00  0.92           C  
ATOM   5259  CG  ASP A 360      13.144  11.754  11.025  1.00  0.92           C  
ATOM   5260  OD1 ASP A 360      14.311  12.124  10.866  1.00  0.92           O  
ATOM   5261  OD2 ASP A 360      12.202  12.212  10.399  1.00  0.92           O  
ATOM   5262  H   ASP A 360      11.791   8.749  10.368  1.00  0.92           H  
ATOM   5263  HA  ASP A 360      14.541   9.466  11.215  1.00  0.92           H  
ATOM   5264 1HB  ASP A 360      11.807  10.497  12.063  1.00  0.92           H  
ATOM   5265 2HB  ASP A 360      13.277  10.881  12.945  1.00  0.92           H  
ATOM   5266  N   GLY A 361      12.354   7.734  12.995  1.00  0.88           N  
ATOM   5267  CA  GLY A 361      12.299   6.933  14.223  1.00  0.88           C  
ATOM   5268  C   GLY A 361      11.572   5.619  14.047  1.00  0.88           C  
ATOM   5269  O   GLY A 361      10.563   5.535  13.355  1.00  0.88           O  
ATOM   5270  H   GLY A 361      11.542   7.864  12.389  1.00  0.88           H  
ATOM   5271 1HA  GLY A 361      13.307   6.742  14.584  1.00  0.88           H  
ATOM   5272 2HA  GLY A 361      11.801   7.519  14.997  1.00  0.88           H  
ATOM   5273  N   LEU A 362      12.063   4.591  14.736  1.00  0.87           N  
ATOM   5274  CA  LEU A 362      11.500   3.250  14.606  1.00  0.87           C  
ATOM   5275  C   LEU A 362      10.850   2.651  15.855  1.00  0.87           C  
ATOM   5276  O   LEU A 362      11.351   2.807  16.972  1.00  0.87           O  
ATOM   5277  CB  LEU A 362      12.618   2.306  14.212  1.00  0.87           C  
ATOM   5278  CG  LEU A 362      13.392   2.622  12.949  1.00  0.87           C  
ATOM   5279  CD1 LEU A 362      14.482   1.576  12.755  1.00  0.87           C  
ATOM   5280  CD2 LEU A 362      12.470   2.668  11.813  1.00  0.87           C  
ATOM   5281  H   LEU A 362      12.876   4.730  15.322  1.00  0.87           H  
ATOM   5282  HA  LEU A 362      10.749   3.272  13.816  1.00  0.87           H  
ATOM   5283 1HB  LEU A 362      13.350   2.315  15.023  1.00  0.87           H  
ATOM   5284 2HB  LEU A 362      12.235   1.314  14.153  1.00  0.87           H  
ATOM   5285  HG  LEU A 362      13.871   3.585  13.059  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 362      15.046   1.805  11.864  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 362      15.143   1.575  13.605  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 362      14.031   0.592  12.652  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 362      12.979   2.903  10.906  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 362      12.005   1.721  11.707  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 362      11.723   3.422  12.011  1.00  0.87           H  
ATOM   5292  N   LEU A 363       9.790   1.871  15.637  1.00  0.87           N  
ATOM   5293  CA  LEU A 363       9.157   1.081  16.691  1.00  0.87           C  
ATOM   5294  C   LEU A 363       8.700  -0.294  16.208  1.00  0.87           C  
ATOM   5295  O   LEU A 363       7.954  -0.403  15.239  1.00  0.87           O  
ATOM   5296  CB  LEU A 363       7.957   1.869  17.233  1.00  0.87           C  
ATOM   5297  CG  LEU A 363       7.157   1.291  18.366  1.00  0.87           C  
ATOM   5298  CD1 LEU A 363       6.576   2.433  19.140  1.00  0.87           C  
ATOM   5299  CD2 LEU A 363       6.023   0.408  17.805  1.00  0.87           C  
ATOM   5300  H   LEU A 363       9.388   1.859  14.700  1.00  0.87           H  
ATOM   5301  HA  LEU A 363       9.879   0.936  17.493  1.00  0.87           H  
ATOM   5302 1HB  LEU A 363       8.326   2.833  17.573  1.00  0.87           H  
ATOM   5303 2HB  LEU A 363       7.273   2.049  16.412  1.00  0.87           H  
ATOM   5304  HG  LEU A 363       7.799   0.702  19.023  1.00  0.87           H  
ATOM   5305 1HD1 LEU A 363       6.002   2.042  19.954  1.00  0.87           H  
ATOM   5306 2HD1 LEU A 363       7.386   3.049  19.520  1.00  0.87           H  
ATOM   5307 3HD1 LEU A 363       5.938   3.030  18.497  1.00  0.87           H  
ATOM   5308 1HD2 LEU A 363       5.431   0.006  18.629  1.00  0.87           H  
ATOM   5309 2HD2 LEU A 363       5.382   1.009  17.158  1.00  0.87           H  
ATOM   5310 3HD2 LEU A 363       6.445  -0.415  17.231  1.00  0.87           H  
ATOM   5311  N   LEU A 364       9.117  -1.344  16.907  1.00  0.88           N  
ATOM   5312  CA  LEU A 364       8.689  -2.704  16.576  1.00  0.88           C  
ATOM   5313  C   LEU A 364       7.649  -3.252  17.522  1.00  0.88           C  
ATOM   5314  O   LEU A 364       7.734  -3.076  18.739  1.00  0.88           O  
ATOM   5315  CB  LEU A 364       9.870  -3.686  16.530  1.00  0.88           C  
ATOM   5316  CG  LEU A 364      10.842  -3.551  15.373  1.00  0.88           C  
ATOM   5317  CD1 LEU A 364      12.052  -4.406  15.615  1.00  0.88           C  
ATOM   5318  CD2 LEU A 364      10.128  -4.063  14.143  1.00  0.88           C  
ATOM   5319  H   LEU A 364       9.733  -1.197  17.694  1.00  0.88           H  
ATOM   5320  HA  LEU A 364       8.246  -2.687  15.583  1.00  0.88           H  
ATOM   5321 1HB  LEU A 364      10.440  -3.591  17.453  1.00  0.88           H  
ATOM   5322 2HB  LEU A 364       9.458  -4.701  16.490  1.00  0.88           H  
ATOM   5323  HG  LEU A 364      11.147  -2.518  15.244  1.00  0.88           H  
ATOM   5324 1HD1 LEU A 364      12.742  -4.348  14.793  1.00  0.88           H  
ATOM   5325 2HD1 LEU A 364      12.530  -4.041  16.501  1.00  0.88           H  
ATOM   5326 3HD1 LEU A 364      11.744  -5.439  15.753  1.00  0.88           H  
ATOM   5327 1HD2 LEU A 364      10.777  -4.005  13.284  1.00  0.88           H  
ATOM   5328 2HD2 LEU A 364       9.829  -5.104  14.302  1.00  0.88           H  
ATOM   5329 3HD2 LEU A 364       9.251  -3.472  13.980  1.00  0.88           H  
ATOM   5330  N   ASP A 365       6.697  -3.960  16.942  1.00  0.89           N  
ATOM   5331  CA  ASP A 365       5.673  -4.671  17.676  1.00  0.89           C  
ATOM   5332  C   ASP A 365       5.526  -6.003  16.936  1.00  0.89           C  
ATOM   5333  O   ASP A 365       4.910  -6.085  15.867  1.00  0.89           O  
ATOM   5334  CB  ASP A 365       4.387  -3.823  17.722  1.00  0.89           C  
ATOM   5335  CG  ASP A 365       3.237  -4.396  18.612  1.00  0.89           C  
ATOM   5336  OD1 ASP A 365       3.284  -5.518  19.007  1.00  0.89           O  
ATOM   5337  OD2 ASP A 365       2.337  -3.621  18.968  1.00  0.89           O  
ATOM   5338  H   ASP A 365       6.684  -4.003  15.922  1.00  0.89           H  
ATOM   5339  HA  ASP A 365       6.014  -4.865  18.692  1.00  0.89           H  
ATOM   5340 1HB  ASP A 365       4.639  -2.823  18.084  1.00  0.89           H  
ATOM   5341 2HB  ASP A 365       4.011  -3.705  16.701  1.00  0.89           H  
ATOM   5342  N   GLY A 366       6.137  -7.050  17.488  1.00  0.89           N  
ATOM   5343  CA  GLY A 366       6.219  -8.320  16.783  1.00  0.89           C  
ATOM   5344  C   GLY A 366       7.026  -8.107  15.502  1.00  0.89           C  
ATOM   5345  O   GLY A 366       8.119  -7.542  15.547  1.00  0.89           O  
ATOM   5346  H   GLY A 366       6.582  -6.942  18.388  1.00  0.89           H  
ATOM   5347 1HA  GLY A 366       6.702  -9.067  17.413  1.00  0.89           H  
ATOM   5348 2HA  GLY A 366       5.219  -8.679  16.545  1.00  0.89           H  
ATOM   5349  N   ARG A 367       6.473  -8.519  14.362  1.00  0.87           N  
ATOM   5350  CA  ARG A 367       7.154  -8.366  13.074  1.00  0.87           C  
ATOM   5351  C   ARG A 367       6.737  -7.098  12.325  1.00  0.87           C  
ATOM   5352  O   ARG A 367       7.097  -6.917  11.158  1.00  0.87           O  
ATOM   5353  CB  ARG A 367       6.919  -9.572  12.176  1.00  0.87           C  
ATOM   5354  CG  ARG A 367       7.507 -10.885  12.685  1.00  0.87           C  
ATOM   5355  CD  ARG A 367       7.273 -12.008  11.726  1.00  0.87           C  
ATOM   5356  NE  ARG A 367       7.780 -13.281  12.240  1.00  0.87           N  
ATOM   5357  CZ  ARG A 367       7.665 -14.465  11.606  1.00  0.87           C  
ATOM   5358  NH1 ARG A 367       7.066 -14.527  10.439  1.00  0.87           N  
ATOM   5359  NH2 ARG A 367       8.154 -15.563  12.158  1.00  0.87           N  
ATOM   5360  H   ARG A 367       5.563  -8.956  14.387  1.00  0.87           H  
ATOM   5361  HA  ARG A 367       8.222  -8.303  13.265  1.00  0.87           H  
ATOM   5362 1HB  ARG A 367       5.849  -9.715  12.034  1.00  0.87           H  
ATOM   5363 2HB  ARG A 367       7.358  -9.381  11.193  1.00  0.87           H  
ATOM   5364 1HG  ARG A 367       8.586 -10.769  12.811  1.00  0.87           H  
ATOM   5365 2HG  ARG A 367       7.057 -11.145  13.642  1.00  0.87           H  
ATOM   5366 1HD  ARG A 367       6.207 -12.115  11.535  1.00  0.87           H  
ATOM   5367 2HD  ARG A 367       7.791 -11.789  10.785  1.00  0.87           H  
ATOM   5368  HE  ARG A 367       8.251 -13.271  13.134  1.00  0.87           H  
ATOM   5369 1HH1 ARG A 367       6.693 -13.684  10.018  1.00  0.87           H  
ATOM   5370 2HH1 ARG A 367       6.975 -15.413   9.963  1.00  0.87           H  
ATOM   5371 1HH2 ARG A 367       8.614 -15.516  13.058  1.00  0.87           H  
ATOM   5372 2HH2 ARG A 367       8.065 -16.449  11.683  1.00  0.87           H  
ATOM   5373  N   THR A 368       5.953  -6.234  12.972  1.00  0.85           N  
ATOM   5374  CA  THR A 368       5.528  -5.005  12.317  1.00  0.85           C  
ATOM   5375  C   THR A 368       6.346  -3.821  12.805  1.00  0.85           C  
ATOM   5376  O   THR A 368       6.531  -3.608  14.009  1.00  0.85           O  
ATOM   5377  CB  THR A 368       4.037  -4.711  12.547  1.00  0.85           C  
ATOM   5378  OG1 THR A 368       3.238  -5.782  12.011  1.00  0.85           O  
ATOM   5379  CG2 THR A 368       3.652  -3.402  11.851  1.00  0.85           C  
ATOM   5380  H   THR A 368       5.662  -6.404  13.937  1.00  0.85           H  
ATOM   5381  HA  THR A 368       5.692  -5.099  11.243  1.00  0.85           H  
ATOM   5382  HB  THR A 368       3.844  -4.624  13.619  1.00  0.85           H  
ATOM   5383  HG1 THR A 368       2.309  -5.574  12.137  1.00  0.85           H  
ATOM   5384 1HG2 THR A 368       2.597  -3.206  12.021  1.00  0.85           H  
ATOM   5385 2HG2 THR A 368       4.235  -2.578  12.253  1.00  0.85           H  
ATOM   5386 3HG2 THR A 368       3.842  -3.488  10.780  1.00  0.85           H  
ATOM   5387  N   LEU A 369       6.859  -3.063  11.852  1.00  0.83           N  
ATOM   5388  CA  LEU A 369       7.652  -1.890  12.141  1.00  0.83           C  
ATOM   5389  C   LEU A 369       6.912  -0.609  11.813  1.00  0.83           C  
ATOM   5390  O   LEU A 369       6.403  -0.438  10.703  1.00  0.83           O  
ATOM   5391  CB  LEU A 369       8.936  -1.954  11.328  1.00  0.83           C  
ATOM   5392  CG  LEU A 369       9.854  -0.790  11.423  1.00  0.83           C  
ATOM   5393  CD1 LEU A 369      10.447  -0.721  12.787  1.00  0.83           C  
ATOM   5394  CD2 LEU A 369      10.884  -0.924  10.374  1.00  0.83           C  
ATOM   5395  H   LEU A 369       6.682  -3.304  10.877  1.00  0.83           H  
ATOM   5396  HA  LEU A 369       7.887  -1.875  13.199  1.00  0.83           H  
ATOM   5397 1HB  LEU A 369       9.481  -2.817  11.641  1.00  0.83           H  
ATOM   5398 2HB  LEU A 369       8.672  -2.092  10.281  1.00  0.83           H  
ATOM   5399  HG  LEU A 369       9.290   0.121  11.267  1.00  0.83           H  
ATOM   5400 1HD1 LEU A 369      11.076   0.112  12.843  1.00  0.83           H  
ATOM   5401 2HD1 LEU A 369       9.662  -0.625  13.510  1.00  0.83           H  
ATOM   5402 3HD1 LEU A 369      11.017  -1.612  12.980  1.00  0.83           H  
ATOM   5403 1HD2 LEU A 369      11.559  -0.083  10.406  1.00  0.83           H  
ATOM   5404 2HD2 LEU A 369      11.436  -1.836  10.542  1.00  0.83           H  
ATOM   5405 3HD2 LEU A 369      10.395  -0.961   9.400  1.00  0.83           H  
ATOM   5406  N   TYR A 370       6.847   0.293  12.776  1.00  0.82           N  
ATOM   5407  CA  TYR A 370       6.242   1.585  12.553  1.00  0.82           C  
ATOM   5408  C   TYR A 370       7.373   2.593  12.428  1.00  0.82           C  
ATOM   5409  O   TYR A 370       8.332   2.556  13.211  1.00  0.82           O  
ATOM   5410  CB  TYR A 370       5.285   1.934  13.682  1.00  0.82           C  
ATOM   5411  CG  TYR A 370       4.087   1.058  13.717  1.00  0.82           C  
ATOM   5412  CD1 TYR A 370       4.130  -0.144  14.409  1.00  0.82           C  
ATOM   5413  CD2 TYR A 370       2.933   1.450  13.062  1.00  0.82           C  
ATOM   5414  CE1 TYR A 370       3.015  -0.949  14.444  1.00  0.82           C  
ATOM   5415  CE2 TYR A 370       1.817   0.649  13.102  1.00  0.82           C  
ATOM   5416  CZ  TYR A 370       1.853  -0.546  13.783  1.00  0.82           C  
ATOM   5417  OH  TYR A 370       0.735  -1.342  13.813  1.00  0.82           O  
ATOM   5418  H   TYR A 370       7.248   0.082  13.682  1.00  0.82           H  
ATOM   5419  HA  TYR A 370       5.688   1.562  11.627  1.00  0.82           H  
ATOM   5420 1HB  TYR A 370       5.796   1.852  14.633  1.00  0.82           H  
ATOM   5421 2HB  TYR A 370       4.950   2.960  13.567  1.00  0.82           H  
ATOM   5422  HD1 TYR A 370       5.046  -0.451  14.924  1.00  0.82           H  
ATOM   5423  HD2 TYR A 370       2.908   2.396  12.519  1.00  0.82           H  
ATOM   5424  HE1 TYR A 370       3.046  -1.896  14.984  1.00  0.82           H  
ATOM   5425  HE2 TYR A 370       0.902   0.960  12.592  1.00  0.82           H  
ATOM   5426  HH  TYR A 370      -0.001  -0.879  13.381  1.00  0.82           H  
ATOM   5427  N   VAL A 371       7.292   3.477  11.434  1.00  0.84           N  
ATOM   5428  CA  VAL A 371       8.364   4.436  11.237  1.00  0.84           C  
ATOM   5429  C   VAL A 371       7.886   5.876  11.146  1.00  0.84           C  
ATOM   5430  O   VAL A 371       7.077   6.219  10.281  1.00  0.84           O  
ATOM   5431  CB  VAL A 371       9.096   4.127   9.930  1.00  0.84           C  
ATOM   5432  CG1 VAL A 371      10.276   5.130   9.756  1.00  0.84           C  
ATOM   5433  CG2 VAL A 371       9.452   2.639   9.889  1.00  0.84           C  
ATOM   5434  H   VAL A 371       6.502   3.445  10.802  1.00  0.84           H  
ATOM   5435  HA  VAL A 371       9.053   4.343  12.063  1.00  0.84           H  
ATOM   5436  HB  VAL A 371       8.435   4.329   9.106  1.00  0.84           H  
ATOM   5437 1HG1 VAL A 371      10.769   4.965   8.822  1.00  0.84           H  
ATOM   5438 2HG1 VAL A 371       9.894   6.142   9.769  1.00  0.84           H  
ATOM   5439 3HG1 VAL A 371      10.987   5.012  10.564  1.00  0.84           H  
ATOM   5440 1HG2 VAL A 371       9.938   2.397   8.972  1.00  0.84           H  
ATOM   5441 2HG2 VAL A 371      10.083   2.399  10.700  1.00  0.84           H  
ATOM   5442 3HG2 VAL A 371       8.536   2.048   9.962  1.00  0.84           H  
ATOM   5443  N   ALA A 372       8.408   6.746  11.997  1.00  0.88           N  
ATOM   5444  CA  ALA A 372       8.011   8.144  11.901  1.00  0.88           C  
ATOM   5445  C   ALA A 372       8.849   8.788  10.821  1.00  0.88           C  
ATOM   5446  O   ALA A 372      10.075   8.617  10.815  1.00  0.88           O  
ATOM   5447  CB  ALA A 372       8.185   8.877  13.214  1.00  0.88           C  
ATOM   5448  H   ALA A 372       9.098   6.429  12.676  1.00  0.88           H  
ATOM   5449  HA  ALA A 372       6.966   8.199  11.596  1.00  0.88           H  
ATOM   5450 1HB  ALA A 372       7.890   9.921  13.087  1.00  0.88           H  
ATOM   5451 2HB  ALA A 372       7.572   8.430  13.967  1.00  0.88           H  
ATOM   5452 3HB  ALA A 372       9.229   8.833  13.521  1.00  0.88           H  
ATOM   5453  N   ARG A 373       8.181   9.522   9.930  1.00  0.95           N  
ATOM   5454  CA  ARG A 373       8.793  10.256   8.820  1.00  0.95           C  
ATOM   5455  C   ARG A 373       8.432  11.746   8.920  1.00  0.95           C  
ATOM   5456  O   ARG A 373       7.285  12.145   8.646  1.00  0.95           O  
ATOM   5457  CB  ARG A 373       8.301   9.666   7.508  1.00  0.95           C  
ATOM   5458  CG  ARG A 373       8.751   8.235   7.201  1.00  0.95           C  
ATOM   5459  CD  ARG A 373       7.980   7.582   6.111  1.00  0.95           C  
ATOM   5460  NE  ARG A 373       8.016   8.310   4.834  1.00  0.95           N  
ATOM   5461  CZ  ARG A 373       7.485   7.840   3.692  1.00  0.95           C  
ATOM   5462  NH1 ARG A 373       6.942   6.647   3.637  1.00  0.95           N  
ATOM   5463  NH2 ARG A 373       7.510   8.602   2.625  1.00  0.95           N  
ATOM   5464  H   ARG A 373       7.160   9.563  10.000  1.00  0.95           H  
ATOM   5465  HA  ARG A 373       9.877  10.156   8.883  1.00  0.95           H  
ATOM   5466 1HB  ARG A 373       7.237   9.678   7.520  1.00  0.95           H  
ATOM   5467 2HB  ARG A 373       8.630  10.297   6.677  1.00  0.95           H  
ATOM   5468 1HG  ARG A 373       9.763   8.262   6.861  1.00  0.95           H  
ATOM   5469 2HG  ARG A 373       8.674   7.614   8.095  1.00  0.95           H  
ATOM   5470 1HD  ARG A 373       8.394   6.587   5.937  1.00  0.95           H  
ATOM   5471 2HD  ARG A 373       6.946   7.479   6.414  1.00  0.95           H  
ATOM   5472  HE  ARG A 373       8.378   9.280   4.790  1.00  0.95           H  
ATOM   5473 1HH1 ARG A 373       6.920   6.056   4.449  1.00  0.95           H  
ATOM   5474 2HH1 ARG A 373       6.495   6.347   2.764  1.00  0.95           H  
ATOM   5475 1HH2 ARG A 373       7.927   9.541   2.705  1.00  0.95           H  
ATOM   5476 2HH2 ARG A 373       7.129   8.280   1.744  1.00  0.95           H  
ATOM   5477  N   ASN A 374       9.421  12.595   9.252  1.00  1.01           N  
ATOM   5478  CA  ASN A 374       9.096  13.979   9.588  1.00  1.01           C  
ATOM   5479  C   ASN A 374       8.634  14.861   8.426  1.00  1.01           C  
ATOM   5480  O   ASN A 374       7.528  15.410   8.462  1.00  1.01           O  
ATOM   5481  CB  ASN A 374      10.311  14.613  10.280  1.00  1.01           C  
ATOM   5482  CG  ASN A 374      11.596  14.781   9.415  1.00  1.01           C  
ATOM   5483  OD1 ASN A 374      11.735  14.264   8.293  1.00  1.01           O  
ATOM   5484  ND2 ASN A 374      12.527  15.537   9.948  1.00  1.01           N  
ATOM   5485  H   ASN A 374      10.384  12.261   9.435  1.00  1.01           H  
ATOM   5486  HA  ASN A 374       8.290  13.952  10.307  1.00  1.01           H  
ATOM   5487 1HB  ASN A 374      10.052  15.565  10.688  1.00  1.01           H  
ATOM   5488 2HB  ASN A 374      10.575  13.985  11.131  1.00  1.01           H  
ATOM   5489 1HD2 ASN A 374      13.385  15.695   9.460  1.00  1.01           H  
ATOM   5490 2HD2 ASN A 374      12.385  15.936  10.851  1.00  1.01           H  
ATOM   5491  N   LYS A 375       9.407  14.924   7.358  1.00  1.06           N  
ATOM   5492  CA  LYS A 375       9.083  15.769   6.215  1.00  1.06           C  
ATOM   5493  C   LYS A 375       7.806  15.367   5.496  1.00  1.06           C  
ATOM   5494  O   LYS A 375       7.200  16.188   4.806  1.00  1.06           O  
ATOM   5495  CB  LYS A 375      10.238  15.799   5.225  1.00  1.06           C  
ATOM   5496  CG  LYS A 375      11.460  16.569   5.705  1.00  1.06           C  
ATOM   5497  CD  LYS A 375      12.571  16.552   4.674  1.00  1.06           C  
ATOM   5498  CE  LYS A 375      13.780  17.331   5.159  1.00  1.06           C  
ATOM   5499  NZ  LYS A 375      14.895  17.289   4.179  1.00  1.06           N  
ATOM   5500  H   LYS A 375      10.285  14.420   7.381  1.00  1.06           H  
ATOM   5501  HA  LYS A 375       8.937  16.783   6.584  1.00  1.06           H  
ATOM   5502 1HB  LYS A 375      10.555  14.780   5.019  1.00  1.06           H  
ATOM   5503 2HB  LYS A 375       9.904  16.231   4.282  1.00  1.06           H  
ATOM   5504 1HG  LYS A 375      11.183  17.598   5.900  1.00  1.06           H  
ATOM   5505 2HG  LYS A 375      11.833  16.135   6.620  1.00  1.06           H  
ATOM   5506 1HD  LYS A 375      12.870  15.526   4.479  1.00  1.06           H  
ATOM   5507 2HD  LYS A 375      12.211  16.990   3.744  1.00  1.06           H  
ATOM   5508 1HE  LYS A 375      13.491  18.369   5.322  1.00  1.06           H  
ATOM   5509 2HE  LYS A 375      14.121  16.907   6.105  1.00  1.06           H  
ATOM   5510 1HZ  LYS A 375      15.678  17.818   4.536  1.00  1.06           H  
ATOM   5511 2HZ  LYS A 375      15.176  16.327   4.029  1.00  1.06           H  
ATOM   5512 3HZ  LYS A 375      14.587  17.688   3.306  1.00  1.06           H  
ATOM   5513  N   ASP A 376       7.409  14.106   5.638  1.00  1.09           N  
ATOM   5514  CA  ASP A 376       6.216  13.602   4.981  1.00  1.09           C  
ATOM   5515  C   ASP A 376       4.948  13.665   5.854  1.00  1.09           C  
ATOM   5516  O   ASP A 376       3.857  13.392   5.363  1.00  1.09           O  
ATOM   5517  CB  ASP A 376       6.470  12.159   4.554  1.00  1.09           C  
ATOM   5518  CG  ASP A 376       7.558  12.029   3.498  1.00  1.09           C  
ATOM   5519  OD1 ASP A 376       7.573  12.830   2.604  1.00  1.09           O  
ATOM   5520  OD2 ASP A 376       8.394  11.126   3.594  1.00  1.09           O  
ATOM   5521  H   ASP A 376       7.947  13.490   6.230  1.00  1.09           H  
ATOM   5522  HA  ASP A 376       6.037  14.207   4.092  1.00  1.09           H  
ATOM   5523 1HB  ASP A 376       6.793  11.600   5.425  1.00  1.09           H  
ATOM   5524 2HB  ASP A 376       5.548  11.710   4.187  1.00  1.09           H  
ATOM   5525  N   GLN A 377       5.088  14.022   7.142  1.00  1.08           N  
ATOM   5526  CA  GLN A 377       3.974  14.058   8.114  1.00  1.08           C  
ATOM   5527  C   GLN A 377       3.197  12.728   8.226  1.00  1.08           C  
ATOM   5528  O   GLN A 377       1.955  12.740   8.346  1.00  1.08           O  
ATOM   5529  CB  GLN A 377       2.961  15.158   7.773  1.00  1.08           C  
ATOM   5530  CG  GLN A 377       3.520  16.589   7.670  1.00  1.08           C  
ATOM   5531  CD  GLN A 377       4.121  16.911   6.309  1.00  1.08           C  
ATOM   5532  OE1 GLN A 377       3.468  16.720   5.278  1.00  1.08           O  
ATOM   5533  NE2 GLN A 377       5.347  17.400   6.292  1.00  1.08           N  
ATOM   5534  H   GLN A 377       6.008  14.299   7.487  1.00  1.08           H  
ATOM   5535  HA  GLN A 377       4.398  14.277   9.089  1.00  1.08           H  
ATOM   5536 1HB  GLN A 377       2.471  14.925   6.830  1.00  1.08           H  
ATOM   5537 2HB  GLN A 377       2.187  15.174   8.544  1.00  1.08           H  
ATOM   5538 1HG  GLN A 377       2.715  17.286   7.853  1.00  1.08           H  
ATOM   5539 2HG  GLN A 377       4.298  16.709   8.425  1.00  1.08           H  
ATOM   5540 1HE2 GLN A 377       5.800  17.603   5.406  1.00  1.08           H  
ATOM   5541 2HE2 GLN A 377       5.842  17.542   7.142  1.00  1.08           H  
ATOM   5542  N   VAL A 378       3.924  11.600   8.160  1.00  1.04           N  
ATOM   5543  CA  VAL A 378       3.310  10.267   8.210  1.00  1.04           C  
ATOM   5544  C   VAL A 378       3.999   9.298   9.164  1.00  1.04           C  
ATOM   5545  O   VAL A 378       5.151   9.509   9.574  1.00  1.04           O  
ATOM   5546  CB  VAL A 378       3.315   9.589   6.819  1.00  1.04           C  
ATOM   5547  CG1 VAL A 378       2.547  10.372   5.818  1.00  1.04           C  
ATOM   5548  CG2 VAL A 378       4.706   9.424   6.406  1.00  1.04           C  
ATOM   5549  H   VAL A 378       4.943  11.685   8.102  1.00  1.04           H  
ATOM   5550  HA  VAL A 378       2.279  10.378   8.504  1.00  1.04           H  
ATOM   5551  HB  VAL A 378       2.837   8.610   6.888  1.00  1.04           H  
ATOM   5552 1HG1 VAL A 378       2.561   9.883   4.867  1.00  1.04           H  
ATOM   5553 2HG1 VAL A 378       1.552  10.457   6.142  1.00  1.04           H  
ATOM   5554 3HG1 VAL A 378       2.967  11.323   5.717  1.00  1.04           H  
ATOM   5555 1HG2 VAL A 378       4.769   8.945   5.445  1.00  1.04           H  
ATOM   5556 2HG2 VAL A 378       5.162  10.392   6.357  1.00  1.04           H  
ATOM   5557 3HG2 VAL A 378       5.197   8.817   7.153  1.00  1.04           H  
ATOM   5558  N   VAL A 379       3.293   8.209   9.467  1.00  0.99           N  
ATOM   5559  CA  VAL A 379       3.908   7.060  10.121  1.00  0.99           C  
ATOM   5560  C   VAL A 379       3.745   5.861   9.209  1.00  0.99           C  
ATOM   5561  O   VAL A 379       2.626   5.473   8.858  1.00  0.99           O  
ATOM   5562  CB  VAL A 379       3.343   6.746  11.524  1.00  0.99           C  
ATOM   5563  CG1 VAL A 379       4.010   5.467  12.069  1.00  0.99           C  
ATOM   5564  CG2 VAL A 379       3.688   7.860  12.482  1.00  0.99           C  
ATOM   5565  H   VAL A 379       2.321   8.160   9.147  1.00  0.99           H  
ATOM   5566  HA  VAL A 379       4.968   7.261  10.239  1.00  0.99           H  
ATOM   5567  HB  VAL A 379       2.263   6.598  11.463  1.00  0.99           H  
ATOM   5568 1HG1 VAL A 379       3.626   5.246  13.064  1.00  0.99           H  
ATOM   5569 2HG1 VAL A 379       3.801   4.627  11.406  1.00  0.99           H  
ATOM   5570 3HG1 VAL A 379       5.081   5.623  12.121  1.00  0.99           H  
ATOM   5571 1HG2 VAL A 379       3.303   7.626  13.472  1.00  0.99           H  
ATOM   5572 2HG2 VAL A 379       4.765   7.972  12.527  1.00  0.99           H  
ATOM   5573 3HG2 VAL A 379       3.263   8.743  12.145  1.00  0.99           H  
ATOM   5574  N   ALA A 380       4.857   5.287   8.792  1.00  0.93           N  
ATOM   5575  CA  ALA A 380       4.772   4.176   7.872  1.00  0.93           C  
ATOM   5576  C   ALA A 380       4.711   2.881   8.632  1.00  0.93           C  
ATOM   5577  O   ALA A 380       5.390   2.715   9.635  1.00  0.93           O  
ATOM   5578  CB  ALA A 380       5.948   4.185   6.915  1.00  0.93           C  
ATOM   5579  H   ALA A 380       5.754   5.625   9.139  1.00  0.93           H  
ATOM   5580  HA  ALA A 380       3.854   4.268   7.310  1.00  0.93           H  
ATOM   5581 1HB  ALA A 380       5.856   3.354   6.232  1.00  0.93           H  
ATOM   5582 2HB  ALA A 380       5.952   5.116   6.360  1.00  0.93           H  
ATOM   5583 3HB  ALA A 380       6.867   4.089   7.469  1.00  0.93           H  
ATOM   5584  N   LYS A 381       3.903   1.961   8.152  1.00  0.88           N  
ATOM   5585  CA  LYS A 381       3.806   0.640   8.735  1.00  0.88           C  
ATOM   5586  C   LYS A 381       4.350  -0.349   7.726  1.00  0.88           C  
ATOM   5587  O   LYS A 381       3.843  -0.437   6.600  1.00  0.88           O  
ATOM   5588  CB  LYS A 381       2.360   0.314   9.091  1.00  0.88           C  
ATOM   5589  CG  LYS A 381       2.170  -1.001   9.779  1.00  0.88           C  
ATOM   5590  CD  LYS A 381       0.725  -1.176  10.246  1.00  0.88           C  
ATOM   5591  CE  LYS A 381      -0.183  -1.524   9.104  1.00  0.88           C  
ATOM   5592  NZ  LYS A 381      -1.572  -1.805   9.553  1.00  0.88           N  
ATOM   5593  H   LYS A 381       3.320   2.195   7.362  1.00  0.88           H  
ATOM   5594  HA  LYS A 381       4.418   0.591   9.635  1.00  0.88           H  
ATOM   5595 1HB  LYS A 381       1.967   1.090   9.748  1.00  0.88           H  
ATOM   5596 2HB  LYS A 381       1.751   0.315   8.185  1.00  0.88           H  
ATOM   5597 1HG  LYS A 381       2.446  -1.819   9.111  1.00  0.88           H  
ATOM   5598 2HG  LYS A 381       2.827  -1.018  10.643  1.00  0.88           H  
ATOM   5599 1HD  LYS A 381       0.668  -1.957  11.002  1.00  0.88           H  
ATOM   5600 2HD  LYS A 381       0.359  -0.246  10.683  1.00  0.88           H  
ATOM   5601 1HE  LYS A 381      -0.200  -0.702   8.386  1.00  0.88           H  
ATOM   5602 2HE  LYS A 381       0.214  -2.404   8.627  1.00  0.88           H  
ATOM   5603 1HZ  LYS A 381      -2.156  -2.044   8.775  1.00  0.88           H  
ATOM   5604 2HZ  LYS A 381      -1.572  -2.563  10.210  1.00  0.88           H  
ATOM   5605 3HZ  LYS A 381      -1.975  -0.977  10.008  1.00  0.88           H  
ATOM   5606  N   VAL A 382       5.391  -1.069   8.127  1.00  0.84           N  
ATOM   5607  CA  VAL A 382       6.069  -2.026   7.269  1.00  0.84           C  
ATOM   5608  C   VAL A 382       6.031  -3.431   7.859  1.00  0.84           C  
ATOM   5609  O   VAL A 382       6.360  -3.643   9.033  1.00  0.84           O  
ATOM   5610  CB  VAL A 382       7.542  -1.603   7.078  1.00  0.84           C  
ATOM   5611  CG1 VAL A 382       8.279  -2.630   6.208  1.00  0.84           C  
ATOM   5612  CG2 VAL A 382       7.608  -0.208   6.456  1.00  0.84           C  
ATOM   5613  H   VAL A 382       5.744  -0.922   9.070  1.00  0.84           H  
ATOM   5614  HA  VAL A 382       5.573  -2.043   6.301  1.00  0.84           H  
ATOM   5615  HB  VAL A 382       8.030  -1.587   8.049  1.00  0.84           H  
ATOM   5616 1HG1 VAL A 382       9.316  -2.345   6.102  1.00  0.84           H  
ATOM   5617 2HG1 VAL A 382       8.229  -3.606   6.674  1.00  0.84           H  
ATOM   5618 3HG1 VAL A 382       7.816  -2.675   5.232  1.00  0.84           H  
ATOM   5619 1HG2 VAL A 382       8.646   0.077   6.343  1.00  0.84           H  
ATOM   5620 2HG2 VAL A 382       7.127  -0.219   5.485  1.00  0.84           H  
ATOM   5621 3HG2 VAL A 382       7.105   0.513   7.102  1.00  0.84           H  
ATOM   5622  N   SER A 383       5.616  -4.399   7.059  1.00  0.81           N  
ATOM   5623  CA  SER A 383       5.591  -5.774   7.527  1.00  0.81           C  
ATOM   5624  C   SER A 383       6.941  -6.394   7.226  1.00  0.81           C  
ATOM   5625  O   SER A 383       7.412  -6.317   6.087  1.00  0.81           O  
ATOM   5626  CB  SER A 383       4.481  -6.551   6.857  1.00  0.81           C  
ATOM   5627  OG  SER A 383       4.541  -7.909   7.197  1.00  0.81           O  
ATOM   5628  H   SER A 383       5.352  -4.174   6.098  1.00  0.81           H  
ATOM   5629  HA  SER A 383       5.436  -5.787   8.608  1.00  0.81           H  
ATOM   5630 1HB  SER A 383       3.519  -6.145   7.154  1.00  0.81           H  
ATOM   5631 2HB  SER A 383       4.567  -6.436   5.775  1.00  0.81           H  
ATOM   5632  HG  SER A 383       5.478  -8.149   7.176  1.00  0.81           H  
ATOM   5633  N   LEU A 384       7.589  -6.965   8.235  1.00  0.79           N  
ATOM   5634  CA  LEU A 384       8.909  -7.545   8.032  1.00  0.79           C  
ATOM   5635  C   LEU A 384       8.869  -9.066   7.959  1.00  0.79           C  
ATOM   5636  O   LEU A 384       8.008  -9.711   8.565  1.00  0.79           O  
ATOM   5637  CB  LEU A 384       9.837  -7.094   9.154  1.00  0.79           C  
ATOM   5638  CG  LEU A 384       9.981  -5.561   9.300  1.00  0.79           C  
ATOM   5639  CD1 LEU A 384      10.837  -5.266  10.456  1.00  0.79           C  
ATOM   5640  CD2 LEU A 384      10.575  -4.983   8.042  1.00  0.79           C  
ATOM   5641  H   LEU A 384       7.192  -6.982   9.178  1.00  0.79           H  
ATOM   5642  HA  LEU A 384       9.310  -7.175   7.092  1.00  0.79           H  
ATOM   5643 1HB  LEU A 384       9.462  -7.489  10.096  1.00  0.79           H  
ATOM   5644 2HB  LEU A 384      10.826  -7.513   8.970  1.00  0.79           H  
ATOM   5645  HG  LEU A 384       8.996  -5.114   9.481  1.00  0.79           H  
ATOM   5646 1HD1 LEU A 384      10.936  -4.200  10.561  1.00  0.79           H  
ATOM   5647 2HD1 LEU A 384      10.387  -5.686  11.359  1.00  0.79           H  
ATOM   5648 3HD1 LEU A 384      11.815  -5.707  10.285  1.00  0.79           H  
ATOM   5649 1HD2 LEU A 384      10.677  -3.901   8.143  1.00  0.79           H  
ATOM   5650 2HD2 LEU A 384      11.552  -5.428   7.866  1.00  0.79           H  
ATOM   5651 3HD2 LEU A 384       9.924  -5.211   7.217  1.00  0.79           H  
ATOM   5652  N   SER A 385       9.819  -9.630   7.218  1.00  0.78           N  
ATOM   5653  CA  SER A 385       9.971 -11.078   7.093  1.00  0.78           C  
ATOM   5654  C   SER A 385      10.508 -11.689   8.379  1.00  0.78           C  
ATOM   5655  O   SER A 385      11.017 -10.977   9.241  1.00  0.78           O  
ATOM   5656  CB  SER A 385      10.861 -11.397   5.903  1.00  0.78           C  
ATOM   5657  OG  SER A 385      12.174 -10.922   6.100  1.00  0.78           O  
ATOM   5658  H   SER A 385      10.461  -9.014   6.713  1.00  0.78           H  
ATOM   5659  HA  SER A 385       8.987 -11.509   6.903  1.00  0.78           H  
ATOM   5660 1HB  SER A 385      10.881 -12.468   5.717  1.00  0.78           H  
ATOM   5661 2HB  SER A 385      10.439 -10.918   5.018  1.00  0.78           H  
ATOM   5662  HG  SER A 385      12.734 -11.674   6.408  1.00  0.78           H  
ATOM   5663  N   ALA A 386      10.434 -13.012   8.496  1.00  0.79           N  
ATOM   5664  CA  ALA A 386      10.871 -13.716   9.705  1.00  0.79           C  
ATOM   5665  C   ALA A 386      12.325 -13.450  10.081  1.00  0.79           C  
ATOM   5666  O   ALA A 386      12.665 -13.404  11.258  1.00  0.79           O  
ATOM   5667  CB  ALA A 386      10.678 -15.208   9.524  1.00  0.79           C  
ATOM   5668  H   ALA A 386      10.033 -13.547   7.739  1.00  0.79           H  
ATOM   5669  HA  ALA A 386      10.250 -13.364  10.532  1.00  0.79           H  
ATOM   5670 1HB  ALA A 386      10.964 -15.723  10.441  1.00  0.79           H  
ATOM   5671 2HB  ALA A 386       9.638 -15.421   9.297  1.00  0.79           H  
ATOM   5672 3HB  ALA A 386      11.304 -15.556   8.704  1.00  0.79           H  
ATOM   5673  N   ASP A 387      13.195 -13.301   9.084  1.00  0.79           N  
ATOM   5674  CA  ASP A 387      14.602 -13.020   9.357  1.00  0.79           C  
ATOM   5675  C   ASP A 387      14.893 -11.516   9.366  1.00  0.79           C  
ATOM   5676  O   ASP A 387      16.054 -11.093   9.383  1.00  0.79           O  
ATOM   5677  CB  ASP A 387      15.483 -13.708   8.312  1.00  0.79           C  
ATOM   5678  CG  ASP A 387      15.261 -13.188   6.875  1.00  0.79           C  
ATOM   5679  OD1 ASP A 387      14.404 -12.325   6.670  1.00  0.79           O  
ATOM   5680  OD2 ASP A 387      15.970 -13.628   6.002  1.00  0.79           O  
ATOM   5681  H   ASP A 387      12.869 -13.374   8.136  1.00  0.79           H  
ATOM   5682  HA  ASP A 387      14.852 -13.417  10.342  1.00  0.79           H  
ATOM   5683 1HB  ASP A 387      16.531 -13.566   8.580  1.00  0.79           H  
ATOM   5684 2HB  ASP A 387      15.289 -14.781   8.328  1.00  0.79           H  
ATOM   5685  N   TYR A 388      13.834 -10.711   9.254  1.00  0.81           N  
ATOM   5686  CA  TYR A 388      13.892  -9.258   9.195  1.00  0.81           C  
ATOM   5687  C   TYR A 388      14.809  -8.726   8.079  1.00  0.81           C  
ATOM   5688  O   TYR A 388      15.255  -7.580   8.143  1.00  0.81           O  
ATOM   5689  CB  TYR A 388      14.332  -8.746  10.561  1.00  0.81           C  
ATOM   5690  CG  TYR A 388      13.412  -9.242  11.659  1.00  0.81           C  
ATOM   5691  CD1 TYR A 388      13.769 -10.356  12.406  1.00  0.81           C  
ATOM   5692  CD2 TYR A 388      12.216  -8.595  11.920  1.00  0.81           C  
ATOM   5693  CE1 TYR A 388      12.938 -10.823  13.394  1.00  0.81           C  
ATOM   5694  CE2 TYR A 388      11.381  -9.058  12.913  1.00  0.81           C  
ATOM   5695  CZ  TYR A 388      11.740 -10.175  13.646  1.00  0.81           C  
ATOM   5696  OH  TYR A 388      10.916 -10.653  14.629  1.00  0.81           O  
ATOM   5697  H   TYR A 388      12.902 -11.111   9.245  1.00  0.81           H  
ATOM   5698  HA  TYR A 388      12.883  -8.896   8.994  1.00  0.81           H  
ATOM   5699 1HB  TYR A 388      15.353  -9.062  10.786  1.00  0.81           H  
ATOM   5700 2HB  TYR A 388      14.306  -7.668  10.564  1.00  0.81           H  
ATOM   5701  HD1 TYR A 388      14.707 -10.868  12.207  1.00  0.81           H  
ATOM   5702  HD2 TYR A 388      11.936  -7.730  11.344  1.00  0.81           H  
ATOM   5703  HE1 TYR A 388      13.225 -11.706  13.974  1.00  0.81           H  
ATOM   5704  HE2 TYR A 388      10.446  -8.550  13.113  1.00  0.81           H  
ATOM   5705  HH  TYR A 388      11.314 -11.440  15.018  1.00  0.81           H  
ATOM   5706  N   GLY A 389      15.072  -9.540   7.035  1.00  0.83           N  
ATOM   5707  CA  GLY A 389      15.965  -9.151   5.944  1.00  0.83           C  
ATOM   5708  C   GLY A 389      15.271  -8.441   4.789  1.00  0.83           C  
ATOM   5709  O   GLY A 389      15.914  -8.044   3.820  1.00  0.83           O  
ATOM   5710  H   GLY A 389      14.678 -10.489   7.012  1.00  0.83           H  
ATOM   5711 1HA  GLY A 389      16.755  -8.513   6.335  1.00  0.83           H  
ATOM   5712 2HA  GLY A 389      16.451 -10.050   5.566  1.00  0.83           H  
ATOM   5713  N   SER A 390      13.960  -8.303   4.884  1.00  0.87           N  
ATOM   5714  CA  SER A 390      13.160  -7.657   3.857  1.00  0.87           C  
ATOM   5715  C   SER A 390      11.818  -7.242   4.436  1.00  0.87           C  
ATOM   5716  O   SER A 390      11.452  -7.642   5.549  1.00  0.87           O  
ATOM   5717  CB  SER A 390      12.959  -8.559   2.646  1.00  0.87           C  
ATOM   5718  OG  SER A 390      12.123  -9.650   2.938  1.00  0.87           O  
ATOM   5719  H   SER A 390      13.506  -8.666   5.708  1.00  0.87           H  
ATOM   5720  HA  SER A 390      13.681  -6.763   3.525  1.00  0.87           H  
ATOM   5721 1HB  SER A 390      12.527  -7.978   1.833  1.00  0.87           H  
ATOM   5722 2HB  SER A 390      13.925  -8.923   2.302  1.00  0.87           H  
ATOM   5723  HG  SER A 390      12.501 -10.086   3.709  1.00  0.87           H  
ATOM   5724  N   GLY A 391      11.061  -6.470   3.674  1.00  0.92           N  
ATOM   5725  CA  GLY A 391       9.737  -6.110   4.136  1.00  0.92           C  
ATOM   5726  C   GLY A 391       8.914  -5.393   3.090  1.00  0.92           C  
ATOM   5727  O   GLY A 391       9.367  -5.143   1.972  1.00  0.92           O  
ATOM   5728  H   GLY A 391      11.404  -6.137   2.783  1.00  0.92           H  
ATOM   5729 1HA  GLY A 391       9.211  -7.010   4.454  1.00  0.92           H  
ATOM   5730 2HA  GLY A 391       9.825  -5.471   5.007  1.00  0.92           H  
ATOM   5731  N   GLN A 392       7.685  -5.085   3.472  1.00  0.99           N  
ATOM   5732  CA  GLN A 392       6.723  -4.456   2.584  1.00  0.99           C  
ATOM   5733  C   GLN A 392       5.888  -3.375   3.238  1.00  0.99           C  
ATOM   5734  O   GLN A 392       5.303  -3.562   4.309  1.00  0.99           O  
ATOM   5735  CB  GLN A 392       5.813  -5.546   1.996  1.00  0.99           C  
ATOM   5736  CG  GLN A 392       4.623  -5.068   1.156  1.00  0.99           C  
ATOM   5737  CD  GLN A 392       4.991  -4.411  -0.171  1.00  0.99           C  
ATOM   5738  OE1 GLN A 392       5.697  -4.983  -1.014  1.00  0.99           O  
ATOM   5739  NE2 GLN A 392       4.484  -3.194  -0.365  1.00  0.99           N  
ATOM   5740  H   GLN A 392       7.415  -5.351   4.419  1.00  0.99           H  
ATOM   5741  HA  GLN A 392       7.275  -3.992   1.767  1.00  0.99           H  
ATOM   5742 1HB  GLN A 392       6.411  -6.207   1.370  1.00  0.99           H  
ATOM   5743 2HB  GLN A 392       5.413  -6.150   2.812  1.00  0.99           H  
ATOM   5744 1HG  GLN A 392       4.001  -5.933   0.933  1.00  0.99           H  
ATOM   5745 2HG  GLN A 392       4.049  -4.355   1.740  1.00  0.99           H  
ATOM   5746 1HE2 GLN A 392       4.667  -2.701  -1.213  1.00  0.99           H  
ATOM   5747 2HE2 GLN A 392       3.889  -2.774   0.364  1.00  0.99           H  
ATOM   5748  N   LEU A 393       5.847  -2.216   2.603  1.00  1.09           N  
ATOM   5749  CA  LEU A 393       5.004  -1.159   3.122  1.00  1.09           C  
ATOM   5750  C   LEU A 393       3.570  -1.626   3.093  1.00  1.09           C  
ATOM   5751  O   LEU A 393       3.066  -2.053   2.047  1.00  1.09           O  
ATOM   5752  CB  LEU A 393       5.101   0.122   2.282  1.00  1.09           C  
ATOM   5753  CG  LEU A 393       4.244   1.300   2.786  1.00  1.09           C  
ATOM   5754  CD1 LEU A 393       4.803   1.798   4.119  1.00  1.09           C  
ATOM   5755  CD2 LEU A 393       4.202   2.386   1.732  1.00  1.09           C  
ATOM   5756  H   LEU A 393       6.369  -2.087   1.747  1.00  1.09           H  
ATOM   5757  HA  LEU A 393       5.283  -0.946   4.151  1.00  1.09           H  
ATOM   5758 1HB  LEU A 393       6.117   0.463   2.272  1.00  1.09           H  
ATOM   5759 2HB  LEU A 393       4.800  -0.103   1.260  1.00  1.09           H  
ATOM   5760  HG  LEU A 393       3.226   0.956   2.956  1.00  1.09           H  
ATOM   5761 1HD1 LEU A 393       4.195   2.617   4.490  1.00  1.09           H  
ATOM   5762 2HD1 LEU A 393       4.796   0.992   4.839  1.00  1.09           H  
ATOM   5763 3HD1 LEU A 393       5.824   2.143   3.975  1.00  1.09           H  
ATOM   5764 1HD2 LEU A 393       3.575   3.193   2.075  1.00  1.09           H  
ATOM   5765 2HD2 LEU A 393       5.208   2.757   1.542  1.00  1.09           H  
ATOM   5766 3HD2 LEU A 393       3.788   1.983   0.816  1.00  1.09           H  
ATOM   5767  N   VAL A 394       2.909  -1.511   4.224  1.00  1.20           N  
ATOM   5768  CA  VAL A 394       1.518  -1.868   4.347  1.00  1.20           C  
ATOM   5769  C   VAL A 394       0.731  -0.575   4.260  1.00  1.20           C  
ATOM   5770  O   VAL A 394      -0.306  -0.505   3.603  1.00  1.20           O  
ATOM   5771  CB  VAL A 394       1.238  -2.590   5.664  1.00  1.20           C  
ATOM   5772  CG1 VAL A 394      -0.247  -2.868   5.764  1.00  1.20           C  
ATOM   5773  CG2 VAL A 394       2.061  -3.856   5.740  1.00  1.20           C  
ATOM   5774  H   VAL A 394       3.397  -1.170   5.043  1.00  1.20           H  
ATOM   5775  HA  VAL A 394       1.235  -2.517   3.519  1.00  1.20           H  
ATOM   5776  HB  VAL A 394       1.513  -1.941   6.493  1.00  1.20           H  
ATOM   5777 1HG1 VAL A 394      -0.470  -3.373   6.693  1.00  1.20           H  
ATOM   5778 2HG1 VAL A 394      -0.793  -1.925   5.716  1.00  1.20           H  
ATOM   5779 3HG1 VAL A 394      -0.548  -3.506   4.933  1.00  1.20           H  
ATOM   5780 1HG2 VAL A 394       1.865  -4.359   6.685  1.00  1.20           H  
ATOM   5781 2HG2 VAL A 394       1.799  -4.515   4.914  1.00  1.20           H  
ATOM   5782 3HG2 VAL A 394       3.116  -3.599   5.678  1.00  1.20           H  
ATOM   5783  N   ALA A 395       1.210   0.452   4.967  1.00  1.32           N  
ATOM   5784  CA  ALA A 395       0.546   1.748   4.887  1.00  1.32           C  
ATOM   5785  C   ALA A 395       1.445   2.921   5.294  1.00  1.32           C  
ATOM   5786  O   ALA A 395       2.055   2.913   6.357  1.00  1.32           O  
ATOM   5787  CB  ALA A 395      -0.691   1.750   5.770  1.00  1.32           C  
ATOM   5788  H   ALA A 395       2.055   0.321   5.518  1.00  1.32           H  
ATOM   5789  HA  ALA A 395       0.246   1.897   3.856  1.00  1.32           H  
ATOM   5790 1HB  ALA A 395      -1.209   2.709   5.673  1.00  1.32           H  
ATOM   5791 2HB  ALA A 395      -1.360   0.948   5.469  1.00  1.32           H  
ATOM   5792 3HB  ALA A 395      -0.394   1.602   6.808  1.00  1.32           H  
ATOM   5793  N   GLN A 396       1.456   3.970   4.480  1.00  1.46           N  
ATOM   5794  CA  GLN A 396       2.121   5.241   4.783  1.00  1.46           C  
ATOM   5795  C   GLN A 396       1.100   6.192   5.378  1.00  1.46           C  
ATOM   5796  O   GLN A 396       0.619   7.075   4.678  1.00  1.46           O  
ATOM   5797  CB  GLN A 396       2.700   5.850   3.519  1.00  1.46           C  
ATOM   5798  CG  GLN A 396       3.416   7.100   3.764  1.00  1.46           C  
ATOM   5799  CD  GLN A 396       4.044   7.688   2.521  1.00  1.46           C  
ATOM   5800  OE1 GLN A 396       4.799   7.006   1.805  1.00  1.46           O  
ATOM   5801  NE2 GLN A 396       3.748   8.958   2.250  1.00  1.46           N  
ATOM   5802  H   GLN A 396       0.966   3.891   3.595  1.00  1.46           H  
ATOM   5803  HA  GLN A 396       2.911   5.079   5.505  1.00  1.46           H  
ATOM   5804 1HB  GLN A 396       3.398   5.164   3.074  1.00  1.46           H  
ATOM   5805 2HB  GLN A 396       1.901   6.029   2.796  1.00  1.46           H  
ATOM   5806 1HG  GLN A 396       2.699   7.800   4.157  1.00  1.46           H  
ATOM   5807 2HG  GLN A 396       4.191   6.905   4.500  1.00  1.46           H  
ATOM   5808 1HE2 GLN A 396       4.134   9.406   1.444  1.00  1.46           H  
ATOM   5809 2HE2 GLN A 396       3.132   9.472   2.853  1.00  1.46           H  
ATOM   5810  N   GLU A 397       0.748   6.005   6.639  1.00  1.60           N  
ATOM   5811  CA  GLU A 397      -0.423   6.676   7.184  1.00  1.60           C  
ATOM   5812  C   GLU A 397      -0.272   8.168   7.525  1.00  1.60           C  
ATOM   5813  O   GLU A 397       0.616   8.538   8.294  1.00  1.60           O  
ATOM   5814  CB  GLU A 397      -0.876   5.919   8.422  1.00  1.60           C  
ATOM   5815  CG  GLU A 397      -2.065   6.470   9.079  1.00  1.60           C  
ATOM   5816  CD  GLU A 397      -2.550   5.581  10.131  1.00  1.60           C  
ATOM   5817  OE1 GLU A 397      -1.835   5.295  11.063  1.00  1.60           O  
ATOM   5818  OE2 GLU A 397      -3.690   5.215  10.019  1.00  1.60           O  
ATOM   5819  H   GLU A 397       1.273   5.354   7.228  1.00  1.60           H  
ATOM   5820  HA  GLU A 397      -1.213   6.521   6.460  1.00  1.60           H  
ATOM   5821 1HB  GLU A 397      -1.093   4.884   8.149  1.00  1.60           H  
ATOM   5822 2HB  GLU A 397      -0.062   5.901   9.150  1.00  1.60           H  
ATOM   5823 1HG  GLU A 397      -1.810   7.434   9.520  1.00  1.60           H  
ATOM   5824 2HG  GLU A 397      -2.844   6.632   8.337  1.00  1.60           H  
ATOM   5825  N   PRO A 398      -1.115   9.061   6.956  1.00  1.72           N  
ATOM   5826  CA  PRO A 398      -1.195  10.473   7.266  1.00  1.72           C  
ATOM   5827  C   PRO A 398      -1.537  10.654   8.712  1.00  1.72           C  
ATOM   5828  O   PRO A 398      -2.425   9.977   9.237  1.00  1.72           O  
ATOM   5829  CB  PRO A 398      -2.321  10.962   6.362  1.00  1.72           C  
ATOM   5830  CG  PRO A 398      -2.340   9.963   5.231  1.00  1.72           C  
ATOM   5831  CD  PRO A 398      -2.000   8.663   5.861  1.00  1.72           C  
ATOM   5832  HA  PRO A 398      -0.258  10.983   7.038  1.00  1.72           H  
ATOM   5833 1HB  PRO A 398      -3.265  10.996   6.928  1.00  1.72           H  
ATOM   5834 2HB  PRO A 398      -2.111  11.988   6.022  1.00  1.72           H  
ATOM   5835 1HG  PRO A 398      -3.305   9.913   4.734  1.00  1.72           H  
ATOM   5836 2HG  PRO A 398      -1.612  10.251   4.459  1.00  1.72           H  
ATOM   5837 1HD  PRO A 398      -2.900   8.133   6.221  1.00  1.72           H  
ATOM   5838 2HD  PRO A 398      -1.466   8.123   5.125  1.00  1.72           H  
ATOM   5839  N   LEU A 399      -0.931  11.642   9.333  1.00  1.78           N  
ATOM   5840  CA  LEU A 399      -1.232  11.905  10.725  1.00  1.78           C  
ATOM   5841  C   LEU A 399      -2.267  13.030  10.878  1.00  1.78           C  
ATOM   5842  O   LEU A 399      -2.672  13.386  11.981  1.00  1.78           O  
ATOM   5843  CB  LEU A 399       0.080  12.191  11.386  1.00  1.78           C  
ATOM   5844  CG  LEU A 399       1.027  11.081  11.220  1.00  1.78           C  
ATOM   5845  CD1 LEU A 399       2.337  11.480  11.818  1.00  1.78           C  
ATOM   5846  CD2 LEU A 399       0.442   9.779  11.804  1.00  1.78           C  
ATOM   5847  H   LEU A 399      -0.171  12.151   8.871  1.00  1.78           H  
ATOM   5848  HA  LEU A 399      -1.648  11.000  11.167  1.00  1.78           H  
ATOM   5849 1HB  LEU A 399       0.519  13.084  10.948  1.00  1.78           H  
ATOM   5850 2HB  LEU A 399      -0.074  12.331  12.403  1.00  1.78           H  
ATOM   5851  HG  LEU A 399       1.173  10.948  10.184  1.00  1.78           H  
ATOM   5852 1HD1 LEU A 399       3.079  10.741  11.642  1.00  1.78           H  
ATOM   5853 2HD1 LEU A 399       2.634  12.399  11.338  1.00  1.78           H  
ATOM   5854 3HD1 LEU A 399       2.238  11.627  12.870  1.00  1.78           H  
ATOM   5855 1HD2 LEU A 399       1.118   8.962  11.633  1.00  1.78           H  
ATOM   5856 2HD2 LEU A 399       0.277   9.889  12.860  1.00  1.78           H  
ATOM   5857 3HD2 LEU A 399      -0.507   9.550  11.316  1.00  1.78           H  
ATOM   5858  N   ASN A 400      -2.765  13.502   9.733  1.00  1.78           N  
ATOM   5859  CA  ASN A 400      -3.812  14.523   9.606  1.00  1.78           C  
ATOM   5860  C   ASN A 400      -3.586  15.900  10.245  1.00  1.78           C  
ATOM   5861  O   ASN A 400      -4.478  16.418  10.916  1.00  1.78           O  
ATOM   5862  CB  ASN A 400      -5.116  13.959  10.127  1.00  1.78           C  
ATOM   5863  CG  ASN A 400      -5.516  12.736   9.374  1.00  1.78           C  
ATOM   5864  OD1 ASN A 400      -5.607  11.666   9.980  1.00  1.78           O  
ATOM   5865  ND2 ASN A 400      -5.743  12.855   8.094  1.00  1.78           N  
ATOM   5866  H   ASN A 400      -2.376  13.121   8.884  1.00  1.78           H  
ATOM   5867  HA  ASN A 400      -3.940  14.706   8.537  1.00  1.78           H  
ATOM   5868 1HB  ASN A 400      -5.033  13.717  11.186  1.00  1.78           H  
ATOM   5869 2HB  ASN A 400      -5.900  14.708  10.026  1.00  1.78           H  
ATOM   5870 1HD2 ASN A 400      -5.997  12.050   7.561  1.00  1.78           H  
ATOM   5871 2HD2 ASN A 400      -5.650  13.749   7.649  1.00  1.78           H  
ATOM   5872  N   GLY A 401      -2.422  16.515  10.014  1.00  1.71           N  
ATOM   5873  CA  GLY A 401      -2.194  17.870  10.539  1.00  1.71           C  
ATOM   5874  C   GLY A 401      -0.937  18.064  11.379  1.00  1.71           C  
ATOM   5875  O   GLY A 401      -0.662  19.171  11.840  1.00  1.71           O  
ATOM   5876  H   GLY A 401      -1.713  16.056   9.463  1.00  1.71           H  
ATOM   5877 1HA  GLY A 401      -2.166  18.565   9.701  1.00  1.71           H  
ATOM   5878 2HA  GLY A 401      -3.054  18.162  11.138  1.00  1.71           H  
ATOM   5879  N   LEU A 402      -0.162  17.014  11.565  1.00  1.58           N  
ATOM   5880  CA  LEU A 402       1.059  17.128  12.351  1.00  1.58           C  
ATOM   5881  C   LEU A 402       2.179  17.724  11.542  1.00  1.58           C  
ATOM   5882  O   LEU A 402       2.168  17.644  10.310  1.00  1.58           O  
ATOM   5883  CB  LEU A 402       1.499  15.762  12.831  1.00  1.58           C  
ATOM   5884  CG  LEU A 402       0.766  15.296  14.013  1.00  1.58           C  
ATOM   5885  CD1 LEU A 402      -0.662  15.160  13.665  1.00  1.58           C  
ATOM   5886  CD2 LEU A 402       1.377  14.052  14.486  1.00  1.58           C  
ATOM   5887  H   LEU A 402      -0.429  16.122  11.178  1.00  1.58           H  
ATOM   5888  HA  LEU A 402       0.866  17.773  13.207  1.00  1.58           H  
ATOM   5889 1HB  LEU A 402       1.346  15.045  12.034  1.00  1.58           H  
ATOM   5890 2HB  LEU A 402       2.560  15.795  13.069  1.00  1.58           H  
ATOM   5891  HG  LEU A 402       0.796  15.992  14.749  1.00  1.58           H  
ATOM   5892 1HD1 LEU A 402      -1.224  14.830  14.534  1.00  1.58           H  
ATOM   5893 2HD1 LEU A 402      -1.054  16.108  13.343  1.00  1.58           H  
ATOM   5894 3HD1 LEU A 402      -0.756  14.461  12.882  1.00  1.58           H  
ATOM   5895 1HD2 LEU A 402       0.842  13.719  15.327  1.00  1.58           H  
ATOM   5896 2HD2 LEU A 402       1.320  13.343  13.733  1.00  1.58           H  
ATOM   5897 3HD2 LEU A 402       2.419  14.220  14.749  1.00  1.58           H  
ATOM   5898  N   ARG A 403       3.170  18.287  12.222  1.00  1.42           N  
ATOM   5899  CA  ARG A 403       4.328  18.793  11.510  1.00  1.42           C  
ATOM   5900  C   ARG A 403       5.628  18.346  12.159  1.00  1.42           C  
ATOM   5901  O   ARG A 403       5.926  18.640  13.318  1.00  1.42           O  
ATOM   5902  CB  ARG A 403       4.279  20.306  11.396  1.00  1.42           C  
ATOM   5903  CG  ARG A 403       3.139  20.893  10.535  1.00  1.42           C  
ATOM   5904  CD  ARG A 403       3.381  20.584   9.093  1.00  1.42           C  
ATOM   5905  NE  ARG A 403       2.388  21.155   8.189  1.00  1.42           N  
ATOM   5906  CZ  ARG A 403       1.217  20.581   7.837  1.00  1.42           C  
ATOM   5907  NH1 ARG A 403       0.847  19.424   8.337  1.00  1.42           N  
ATOM   5908  NH2 ARG A 403       0.429  21.194   6.964  1.00  1.42           N  
ATOM   5909  H   ARG A 403       3.109  18.363  13.241  1.00  1.42           H  
ATOM   5910  HA  ARG A 403       4.310  18.391  10.499  1.00  1.42           H  
ATOM   5911 1HB  ARG A 403       4.174  20.742  12.388  1.00  1.42           H  
ATOM   5912 2HB  ARG A 403       5.213  20.661  10.967  1.00  1.42           H  
ATOM   5913 1HG  ARG A 403       2.176  20.483  10.833  1.00  1.42           H  
ATOM   5914 2HG  ARG A 403       3.124  21.981  10.656  1.00  1.42           H  
ATOM   5915 1HD  ARG A 403       4.358  20.974   8.811  1.00  1.42           H  
ATOM   5916 2HD  ARG A 403       3.376  19.506   8.957  1.00  1.42           H  
ATOM   5917  HE  ARG A 403       2.610  22.045   7.768  1.00  1.42           H  
ATOM   5918 1HH1 ARG A 403       1.430  18.930   9.031  1.00  1.42           H  
ATOM   5919 2HH1 ARG A 403      -0.022  19.018   8.035  1.00  1.42           H  
ATOM   5920 1HH2 ARG A 403       0.705  22.078   6.561  1.00  1.42           H  
ATOM   5921 2HH2 ARG A 403      -0.446  20.769   6.683  1.00  1.42           H  
ATOM   5922  N   PHE A 404       6.427  17.694  11.331  1.00  1.25           N  
ATOM   5923  CA  PHE A 404       7.698  17.064  11.649  1.00  1.25           C  
ATOM   5924  C   PHE A 404       7.694  16.026  12.783  1.00  1.25           C  
ATOM   5925  O   PHE A 404       8.451  16.175  13.744  1.00  1.25           O  
ATOM   5926  CB  PHE A 404       8.785  18.104  11.939  1.00  1.25           C  
ATOM   5927  CG  PHE A 404       9.080  18.999  10.769  1.00  1.25           C  
ATOM   5928  CD1 PHE A 404       8.988  20.368  10.872  1.00  1.25           C  
ATOM   5929  CD2 PHE A 404       9.425  18.453   9.538  1.00  1.25           C  
ATOM   5930  CE1 PHE A 404       9.245  21.181   9.793  1.00  1.25           C  
ATOM   5931  CE2 PHE A 404       9.680  19.256   8.454  1.00  1.25           C  
ATOM   5932  CZ  PHE A 404       9.592  20.627   8.580  1.00  1.25           C  
ATOM   5933  H   PHE A 404       6.096  17.571  10.386  1.00  1.25           H  
ATOM   5934  HA  PHE A 404       8.018  16.558  10.746  1.00  1.25           H  
ATOM   5935 1HB  PHE A 404       8.483  18.731  12.781  1.00  1.25           H  
ATOM   5936 2HB  PHE A 404       9.708  17.603  12.231  1.00  1.25           H  
ATOM   5937  HD1 PHE A 404       8.728  20.801  11.814  1.00  1.25           H  
ATOM   5938  HD2 PHE A 404       9.490  17.384   9.433  1.00  1.25           H  
ATOM   5939  HE1 PHE A 404       9.178  22.258   9.898  1.00  1.25           H  
ATOM   5940  HE2 PHE A 404       9.949  18.815   7.501  1.00  1.25           H  
ATOM   5941  HZ  PHE A 404       9.797  21.268   7.723  1.00  1.25           H  
ATOM   5942  N   PRO A 405       6.881  14.951  12.688  1.00  1.11           N  
ATOM   5943  CA  PRO A 405       6.874  13.841  13.616  1.00  1.11           C  
ATOM   5944  C   PRO A 405       8.249  13.199  13.579  1.00  1.11           C  
ATOM   5945  O   PRO A 405       8.735  12.866  12.505  1.00  1.11           O  
ATOM   5946  CB  PRO A 405       5.794  12.924  13.040  1.00  1.11           C  
ATOM   5947  CG  PRO A 405       5.639  13.353  11.612  1.00  1.11           C  
ATOM   5948  CD  PRO A 405       5.895  14.832  11.617  1.00  1.11           C  
ATOM   5949  HA  PRO A 405       6.609  14.189  14.617  1.00  1.11           H  
ATOM   5950 1HB  PRO A 405       6.130  11.886  13.107  1.00  1.11           H  
ATOM   5951 2HB  PRO A 405       4.865  13.011  13.629  1.00  1.11           H  
ATOM   5952 1HG  PRO A 405       6.346  12.797  10.982  1.00  1.11           H  
ATOM   5953 2HG  PRO A 405       4.664  13.113  11.235  1.00  1.11           H  
ATOM   5954 1HD  PRO A 405       6.284  15.120  10.646  1.00  1.11           H  
ATOM   5955 2HD  PRO A 405       4.973  15.374  11.878  1.00  1.11           H  
ATOM   5956  N   ALA A 406       8.843  12.968  14.729  1.00  1.00           N  
ATOM   5957  CA  ALA A 406      10.181  12.417  14.808  1.00  1.00           C  
ATOM   5958  C   ALA A 406      10.276  11.058  15.487  1.00  1.00           C  
ATOM   5959  O   ALA A 406      10.951  10.163  14.977  1.00  1.00           O  
ATOM   5960  CB  ALA A 406      11.052  13.400  15.567  1.00  1.00           C  
ATOM   5961  H   ALA A 406       8.376  13.247  15.572  1.00  1.00           H  
ATOM   5962  HA  ALA A 406      10.561  12.308  13.792  1.00  1.00           H  
ATOM   5963 1HB  ALA A 406      12.070  13.024  15.595  1.00  1.00           H  
ATOM   5964 2HB  ALA A 406      11.036  14.365  15.063  1.00  1.00           H  
ATOM   5965 3HB  ALA A 406      10.684  13.520  16.591  1.00  1.00           H  
ATOM   5966  N   THR A 407       9.624  10.912  16.638  1.00  0.94           N  
ATOM   5967  CA  THR A 407       9.824   9.677  17.425  1.00  0.94           C  
ATOM   5968  C   THR A 407       8.539   9.029  17.872  1.00  0.94           C  
ATOM   5969  O   THR A 407       7.620   9.718  18.298  1.00  0.94           O  
ATOM   5970  CB  THR A 407      10.696   9.922  18.675  1.00  0.94           C  
ATOM   5971  OG1 THR A 407      11.944  10.469  18.284  1.00  0.94           O  
ATOM   5972  CG2 THR A 407      10.967   8.608  19.441  1.00  0.94           C  
ATOM   5973  H   THR A 407       9.034  11.685  16.957  1.00  0.94           H  
ATOM   5974  HA  THR A 407      10.345   8.954  16.797  1.00  0.94           H  
ATOM   5975  HB  THR A 407      10.194  10.626  19.336  1.00  0.94           H  
ATOM   5976  HG1 THR A 407      11.908  11.435  18.451  1.00  0.94           H  
ATOM   5977 1HG2 THR A 407      11.597   8.801  20.299  1.00  0.94           H  
ATOM   5978 2HG2 THR A 407      10.041   8.164  19.791  1.00  0.94           H  
ATOM   5979 3HG2 THR A 407      11.475   7.907  18.783  1.00  0.94           H  
ATOM   5980  N   LEU A 408       8.487   7.699  17.778  1.00  0.92           N  
ATOM   5981  CA  LEU A 408       7.331   6.915  18.202  1.00  0.92           C  
ATOM   5982  C   LEU A 408       7.509   6.200  19.549  1.00  0.92           C  
ATOM   5983  O   LEU A 408       8.593   5.698  19.856  1.00  0.92           O  
ATOM   5984  CB  LEU A 408       7.068   5.811  17.191  1.00  0.92           C  
ATOM   5985  CG  LEU A 408       6.837   6.201  15.800  1.00  0.92           C  
ATOM   5986  CD1 LEU A 408       6.717   4.955  14.960  1.00  0.92           C  
ATOM   5987  CD2 LEU A 408       5.603   7.021  15.737  1.00  0.92           C  
ATOM   5988  H   LEU A 408       9.290   7.213  17.406  1.00  0.92           H  
ATOM   5989  HA  LEU A 408       6.477   7.576  18.255  1.00  0.92           H  
ATOM   5990 1HB  LEU A 408       7.920   5.140  17.199  1.00  0.92           H  
ATOM   5991 2HB  LEU A 408       6.193   5.252  17.525  1.00  0.92           H  
ATOM   5992  HG  LEU A 408       7.684   6.768  15.439  1.00  0.92           H  
ATOM   5993 1HD1 LEU A 408       6.553   5.226  13.925  1.00  0.92           H  
ATOM   5994 2HD1 LEU A 408       7.639   4.372  15.037  1.00  0.92           H  
ATOM   5995 3HD1 LEU A 408       5.881   4.363  15.322  1.00  0.92           H  
ATOM   5996 1HD2 LEU A 408       5.422   7.326  14.720  1.00  0.92           H  
ATOM   5997 2HD2 LEU A 408       4.755   6.443  16.104  1.00  0.92           H  
ATOM   5998 3HD2 LEU A 408       5.746   7.888  16.363  1.00  0.92           H  
ATOM   5999  N   ALA A 409       6.399   6.026  20.271  1.00  0.95           N  
ATOM   6000  CA  ALA A 409       6.355   5.181  21.469  1.00  0.95           C  
ATOM   6001  C   ALA A 409       5.015   4.469  21.558  1.00  0.95           C  
ATOM   6002  O   ALA A 409       3.990   4.975  21.114  1.00  0.95           O  
ATOM   6003  CB  ALA A 409       6.567   5.985  22.733  1.00  0.95           C  
ATOM   6004  H   ALA A 409       5.572   6.545  19.989  1.00  0.95           H  
ATOM   6005  HA  ALA A 409       7.141   4.433  21.393  1.00  0.95           H  
ATOM   6006 1HB  ALA A 409       6.536   5.324  23.599  1.00  0.95           H  
ATOM   6007 2HB  ALA A 409       7.523   6.461  22.686  1.00  0.95           H  
ATOM   6008 3HB  ALA A 409       5.784   6.736  22.825  1.00  0.95           H  
ATOM   6009  N   LYS A 410       5.011   3.285  22.143  1.00  1.00           N  
ATOM   6010  CA  LYS A 410       3.763   2.558  22.327  1.00  1.00           C  
ATOM   6011  C   LYS A 410       3.193   2.774  23.713  1.00  1.00           C  
ATOM   6012  O   LYS A 410       3.915   2.694  24.706  1.00  1.00           O  
ATOM   6013  CB  LYS A 410       3.947   1.069  22.046  1.00  1.00           C  
ATOM   6014  CG  LYS A 410       2.684   0.246  22.202  1.00  1.00           C  
ATOM   6015  CD  LYS A 410       2.921  -1.216  21.851  1.00  1.00           C  
ATOM   6016  CE  LYS A 410       1.690  -2.054  22.157  1.00  1.00           C  
ATOM   6017  NZ  LYS A 410       1.893  -3.495  21.804  1.00  1.00           N  
ATOM   6018  H   LYS A 410       5.877   2.885  22.478  1.00  1.00           H  
ATOM   6019  HA  LYS A 410       3.028   2.939  21.622  1.00  1.00           H  
ATOM   6020 1HB  LYS A 410       4.290   0.927  21.027  1.00  1.00           H  
ATOM   6021 2HB  LYS A 410       4.701   0.660  22.713  1.00  1.00           H  
ATOM   6022 1HG  LYS A 410       2.331   0.307  23.232  1.00  1.00           H  
ATOM   6023 2HG  LYS A 410       1.902   0.654  21.553  1.00  1.00           H  
ATOM   6024 1HD  LYS A 410       3.153  -1.310  20.784  1.00  1.00           H  
ATOM   6025 2HD  LYS A 410       3.763  -1.600  22.424  1.00  1.00           H  
ATOM   6026 1HE  LYS A 410       1.470  -1.978  23.221  1.00  1.00           H  
ATOM   6027 2HE  LYS A 410       0.841  -1.667  21.593  1.00  1.00           H  
ATOM   6028 1HZ  LYS A 410       1.069  -4.026  22.017  1.00  1.00           H  
ATOM   6029 2HZ  LYS A 410       2.089  -3.576  20.788  1.00  1.00           H  
ATOM   6030 3HZ  LYS A 410       2.671  -3.870  22.316  1.00  1.00           H  
ATOM   6031  N   VAL A 411       1.899   3.050  23.761  1.00  1.06           N  
ATOM   6032  CA  VAL A 411       1.175   3.247  25.007  1.00  1.06           C  
ATOM   6033  C   VAL A 411       0.053   2.224  24.978  1.00  1.06           C  
ATOM   6034  O   VAL A 411      -0.155   1.583  23.948  1.00  1.06           O  
ATOM   6035  CB  VAL A 411       0.646   4.685  25.140  1.00  1.06           C  
ATOM   6036  CG1 VAL A 411       1.799   5.667  25.097  1.00  1.06           C  
ATOM   6037  CG2 VAL A 411      -0.317   4.967  24.044  1.00  1.06           C  
ATOM   6038  H   VAL A 411       1.380   3.102  22.882  1.00  1.06           H  
ATOM   6039  HA  VAL A 411       1.828   3.034  25.841  1.00  1.06           H  
ATOM   6040  HB  VAL A 411       0.152   4.797  26.105  1.00  1.06           H  
ATOM   6041 1HG1 VAL A 411       1.415   6.663  25.211  1.00  1.06           H  
ATOM   6042 2HG1 VAL A 411       2.477   5.460  25.881  1.00  1.06           H  
ATOM   6043 3HG1 VAL A 411       2.321   5.586  24.145  1.00  1.06           H  
ATOM   6044 1HG2 VAL A 411      -0.698   5.978  24.141  1.00  1.06           H  
ATOM   6045 2HG2 VAL A 411       0.184   4.859  23.084  1.00  1.06           H  
ATOM   6046 3HG2 VAL A 411      -1.141   4.255  24.112  1.00  1.06           H  
ATOM   6047  N   GLY A 412      -0.659   2.002  26.072  1.00  1.10           N  
ATOM   6048  CA  GLY A 412      -1.671   0.955  25.979  1.00  1.10           C  
ATOM   6049  C   GLY A 412      -2.632   1.156  24.801  1.00  1.10           C  
ATOM   6050  O   GLY A 412      -3.406   2.111  24.776  1.00  1.10           O  
ATOM   6051  H   GLY A 412      -0.501   2.520  26.926  1.00  1.10           H  
ATOM   6052 1HA  GLY A 412      -1.178  -0.013  25.883  1.00  1.10           H  
ATOM   6053 2HA  GLY A 412      -2.240   0.925  26.907  1.00  1.10           H  
ATOM   6054  N   ASN A 413      -2.581   0.190  23.869  1.00  1.10           N  
ATOM   6055  CA  ASN A 413      -3.376   0.048  22.635  1.00  1.10           C  
ATOM   6056  C   ASN A 413      -3.205   1.126  21.545  1.00  1.10           C  
ATOM   6057  O   ASN A 413      -3.895   1.057  20.527  1.00  1.10           O  
ATOM   6058  CB  ASN A 413      -4.849  -0.049  22.979  1.00  1.10           C  
ATOM   6059  CG  ASN A 413      -5.164  -1.240  23.844  1.00  1.10           C  
ATOM   6060  OD1 ASN A 413      -4.607  -2.329  23.656  1.00  1.10           O  
ATOM   6061  ND2 ASN A 413      -6.043  -1.053  24.795  1.00  1.10           N  
ATOM   6062  H   ASN A 413      -1.881  -0.518  24.028  1.00  1.10           H  
ATOM   6063  HA  ASN A 413      -3.082  -0.894  22.173  1.00  1.10           H  
ATOM   6064 1HB  ASN A 413      -5.177   0.861  23.482  1.00  1.10           H  
ATOM   6065 2HB  ASN A 413      -5.424  -0.127  22.057  1.00  1.10           H  
ATOM   6066 1HD2 ASN A 413      -6.291  -1.807  25.402  1.00  1.10           H  
ATOM   6067 2HD2 ASN A 413      -6.467  -0.155  24.912  1.00  1.10           H  
ATOM   6068  N   ASP A 414      -2.285   2.077  21.734  1.00  1.06           N  
ATOM   6069  CA  ASP A 414      -2.099   3.190  20.782  1.00  1.06           C  
ATOM   6070  C   ASP A 414      -0.621   3.521  20.526  1.00  1.06           C  
ATOM   6071  O   ASP A 414       0.270   3.017  21.214  1.00  1.06           O  
ATOM   6072  CB  ASP A 414      -2.790   4.462  21.314  1.00  1.06           C  
ATOM   6073  CG  ASP A 414      -4.356   4.405  21.441  1.00  1.06           C  
ATOM   6074  OD1 ASP A 414      -5.021   3.904  20.584  1.00  1.06           O  
ATOM   6075  OD2 ASP A 414      -4.849   4.890  22.438  1.00  1.06           O  
ATOM   6076  H   ASP A 414      -1.707   2.025  22.574  1.00  1.06           H  
ATOM   6077  HA  ASP A 414      -2.553   2.913  19.830  1.00  1.06           H  
ATOM   6078 1HB  ASP A 414      -2.400   4.687  22.278  1.00  1.06           H  
ATOM   6079 2HB  ASP A 414      -2.534   5.299  20.665  1.00  1.06           H  
ATOM   6080  N   LEU A 415      -0.357   4.386  19.544  1.00  0.99           N  
ATOM   6081  CA  LEU A 415       1.008   4.875  19.321  1.00  0.99           C  
ATOM   6082  C   LEU A 415       1.087   6.380  19.577  1.00  0.99           C  
ATOM   6083  O   LEU A 415       0.168   7.125  19.249  1.00  0.99           O  
ATOM   6084  CB  LEU A 415       1.500   4.555  17.895  1.00  0.99           C  
ATOM   6085  CG  LEU A 415       1.566   3.041  17.525  1.00  0.99           C  
ATOM   6086  CD1 LEU A 415       1.977   2.887  16.083  1.00  0.99           C  
ATOM   6087  CD2 LEU A 415       2.560   2.330  18.433  1.00  0.99           C  
ATOM   6088  H   LEU A 415      -1.120   4.749  18.974  1.00  0.99           H  
ATOM   6089  HA  LEU A 415       1.677   4.384  20.027  1.00  0.99           H  
ATOM   6090 1HB  LEU A 415       0.835   5.044  17.184  1.00  0.99           H  
ATOM   6091 2HB  LEU A 415       2.503   4.973  17.777  1.00  0.99           H  
ATOM   6092  HG  LEU A 415       0.587   2.598  17.647  1.00  0.99           H  
ATOM   6093 1HD1 LEU A 415       2.008   1.828  15.847  1.00  0.99           H  
ATOM   6094 2HD1 LEU A 415       1.256   3.384  15.435  1.00  0.99           H  
ATOM   6095 3HD1 LEU A 415       2.966   3.324  15.931  1.00  0.99           H  
ATOM   6096 1HD2 LEU A 415       2.603   1.270  18.175  1.00  0.99           H  
ATOM   6097 2HD2 LEU A 415       3.545   2.773  18.309  1.00  0.99           H  
ATOM   6098 3HD2 LEU A 415       2.242   2.437  19.464  1.00  0.99           H  
ATOM   6099  N   VAL A 416       2.198   6.838  20.136  1.00  0.94           N  
ATOM   6100  CA  VAL A 416       2.420   8.258  20.381  1.00  0.94           C  
ATOM   6101  C   VAL A 416       3.607   8.761  19.602  1.00  0.94           C  
ATOM   6102  O   VAL A 416       4.668   8.138  19.618  1.00  0.94           O  
ATOM   6103  CB  VAL A 416       2.624   8.540  21.884  1.00  0.94           C  
ATOM   6104  CG1 VAL A 416       2.944  10.041  22.126  1.00  0.94           C  
ATOM   6105  CG2 VAL A 416       1.362   8.177  22.607  1.00  0.94           C  
ATOM   6106  H   VAL A 416       2.911   6.179  20.414  1.00  0.94           H  
ATOM   6107  HA  VAL A 416       1.546   8.799  20.054  1.00  0.94           H  
ATOM   6108  HB  VAL A 416       3.459   7.946  22.260  1.00  0.94           H  
ATOM   6109 1HG1 VAL A 416       3.074  10.218  23.191  1.00  0.94           H  
ATOM   6110 2HG1 VAL A 416       3.863  10.312  21.603  1.00  0.94           H  
ATOM   6111 3HG1 VAL A 416       2.120  10.654  21.754  1.00  0.94           H  
ATOM   6112 1HG2 VAL A 416       1.483   8.368  23.658  1.00  0.94           H  
ATOM   6113 2HG2 VAL A 416       0.558   8.777  22.224  1.00  0.94           H  
ATOM   6114 3HG2 VAL A 416       1.137   7.128  22.450  1.00  0.94           H  
ATOM   6115  N   VAL A 417       3.429   9.880  18.905  1.00  0.92           N  
ATOM   6116  CA  VAL A 417       4.518  10.426  18.127  1.00  0.92           C  
ATOM   6117  C   VAL A 417       4.834  11.861  18.530  1.00  0.92           C  
ATOM   6118  O   VAL A 417       3.940  12.675  18.767  1.00  0.92           O  
ATOM   6119  CB  VAL A 417       4.183  10.356  16.620  1.00  0.92           C  
ATOM   6120  CG1 VAL A 417       2.979  11.186  16.315  1.00  0.92           C  
ATOM   6121  CG2 VAL A 417       5.386  10.793  15.772  1.00  0.92           C  
ATOM   6122  H   VAL A 417       2.521  10.333  18.917  1.00  0.92           H  
ATOM   6123  HA  VAL A 417       5.379   9.813  18.305  1.00  0.92           H  
ATOM   6124  HB  VAL A 417       3.928   9.333  16.378  1.00  0.92           H  
ATOM   6125 1HG1 VAL A 417       2.738  11.095  15.256  1.00  0.92           H  
ATOM   6126 2HG1 VAL A 417       2.146  10.832  16.917  1.00  0.92           H  
ATOM   6127 3HG1 VAL A 417       3.186  12.230  16.553  1.00  0.92           H  
ATOM   6128 1HG2 VAL A 417       5.115  10.688  14.732  1.00  0.92           H  
ATOM   6129 2HG2 VAL A 417       5.645  11.828  15.980  1.00  0.92           H  
ATOM   6130 3HG2 VAL A 417       6.246  10.160  15.986  1.00  0.92           H  
ATOM   6131  N   THR A 418       6.119  12.169  18.607  1.00  0.99           N  
ATOM   6132  CA  THR A 418       6.564  13.516  18.942  1.00  0.99           C  
ATOM   6133  C   THR A 418       6.757  14.381  17.729  1.00  0.99           C  
ATOM   6134  O   THR A 418       7.485  13.973  16.825  1.00  0.99           O  
ATOM   6135  CB  THR A 418       7.898  13.473  19.680  1.00  0.99           C  
ATOM   6136  OG1 THR A 418       7.731  12.777  20.885  1.00  0.99           O  
ATOM   6137  CG2 THR A 418       8.434  14.849  19.952  1.00  0.99           C  
ATOM   6138  H   THR A 418       6.797  11.427  18.437  1.00  0.99           H  
ATOM   6139  HA  THR A 418       5.812  13.987  19.566  1.00  0.99           H  
ATOM   6140  HB  THR A 418       8.626  12.931  19.070  1.00  0.99           H  
ATOM   6141  HG1 THR A 418       7.444  11.878  20.695  1.00  0.99           H  
ATOM   6142 1HG2 THR A 418       9.377  14.754  20.472  1.00  0.99           H  
ATOM   6143 2HG2 THR A 418       8.596  15.386  19.017  1.00  0.99           H  
ATOM   6144 3HG2 THR A 418       7.724  15.398  20.566  1.00  0.99           H  
ATOM   6145  N   GLN A 419       6.140  15.582  17.749  1.00  1.16           N  
ATOM   6146  CA  GLN A 419       6.245  16.611  16.704  1.00  1.16           C  
ATOM   6147  C   GLN A 419       7.326  17.611  17.087  1.00  1.16           C  
ATOM   6148  O   GLN A 419       7.152  18.429  18.018  1.00  1.16           O  
ATOM   6149  CB  GLN A 419       4.948  17.388  16.515  1.00  1.16           C  
ATOM   6150  CG  GLN A 419       3.761  16.631  16.011  1.00  1.16           C  
ATOM   6151  CD  GLN A 419       2.578  17.585  15.881  1.00  1.16           C  
ATOM   6152  OE1 GLN A 419       2.622  18.509  15.049  1.00  1.16           O  
ATOM   6153  NE2 GLN A 419       1.497  17.368  16.639  1.00  1.16           N  
ATOM   6154  H   GLN A 419       5.554  15.812  18.553  1.00  1.16           H  
ATOM   6155  HA  GLN A 419       6.534  16.150  15.763  1.00  1.16           H  
ATOM   6156 1HB  GLN A 419       4.665  17.835  17.466  1.00  1.16           H  
ATOM   6157 2HB  GLN A 419       5.132  18.207  15.818  1.00  1.16           H  
ATOM   6158 1HG  GLN A 419       3.998  16.207  15.037  1.00  1.16           H  
ATOM   6159 2HG  GLN A 419       3.503  15.844  16.725  1.00  1.16           H  
ATOM   6160 1HE2 GLN A 419       0.692  17.957  16.537  1.00  1.16           H  
ATOM   6161 2HE2 GLN A 419       1.415  16.559  17.263  1.00  1.16           H  
ATOM   6162  N   ALA A 420       8.454  17.497  16.381  1.00  1.46           N  
ATOM   6163  CA  ALA A 420       9.676  18.235  16.660  1.00  1.46           C  
ATOM   6164  C   ALA A 420      10.029  19.258  15.591  1.00  1.46           C  
ATOM   6165  O   ALA A 420      10.590  18.912  14.548  1.00  1.46           O  
ATOM   6166  CB  ALA A 420      10.809  17.251  16.758  1.00  1.46           C  
ATOM   6167  H   ALA A 420       8.466  16.846  15.593  1.00  1.46           H  
ATOM   6168  HA  ALA A 420       9.549  18.747  17.615  1.00  1.46           H  
ATOM   6169 1HB  ALA A 420      11.727  17.756  17.022  1.00  1.46           H  
ATOM   6170 2HB  ALA A 420      10.577  16.514  17.512  1.00  1.46           H  
ATOM   6171 3HB  ALA A 420      10.937  16.744  15.807  1.00  1.46           H  
ATOM   6172  N   GLN A 421       9.790  20.535  15.855  1.00  1.92           N  
ATOM   6173  CA  GLN A 421      10.034  21.552  14.830  1.00  1.92           C  
ATOM   6174  C   GLN A 421      11.500  21.954  14.720  1.00  1.92           C  
ATOM   6175  O   GLN A 421      11.876  23.094  14.989  1.00  1.92           O  
ATOM   6176  CB  GLN A 421       9.206  22.777  15.144  1.00  1.92           C  
ATOM   6177  CG  GLN A 421       7.729  22.601  15.080  1.00  1.92           C  
ATOM   6178  CD  GLN A 421       7.304  22.552  13.673  1.00  1.92           C  
ATOM   6179  OE1 GLN A 421       7.549  23.555  12.984  1.00  1.92           O  
ATOM   6180  NE2 GLN A 421       6.683  21.496  13.201  1.00  1.92           N  
ATOM   6181  H   GLN A 421       9.376  20.791  16.740  1.00  1.92           H  
ATOM   6182  HA  GLN A 421       9.725  21.146  13.868  1.00  1.92           H  
ATOM   6183 1HB  GLN A 421       9.448  23.119  16.110  1.00  1.92           H  
ATOM   6184 2HB  GLN A 421       9.471  23.570  14.451  1.00  1.92           H  
ATOM   6185 1HG  GLN A 421       7.457  21.659  15.557  1.00  1.92           H  
ATOM   6186 2HG  GLN A 421       7.227  23.423  15.572  1.00  1.92           H  
ATOM   6187 1HE2 GLN A 421       6.384  21.512  12.254  1.00  1.92           H  
ATOM   6188 2HE2 GLN A 421       6.478  20.662  13.759  1.00  1.92           H  
ATOM   6189  N   LEU A 422      12.304  21.019  14.268  1.00  2.54           N  
ATOM   6190  CA  LEU A 422      13.736  21.208  14.150  1.00  2.54           C  
ATOM   6191  C   LEU A 422      14.097  21.681  12.754  1.00  2.54           C  
ATOM   6192  O   LEU A 422      13.253  21.694  11.861  1.00  2.54           O  
ATOM   6193  CB  LEU A 422      14.470  19.926  14.537  1.00  2.54           C  
ATOM   6194  CG  LEU A 422      14.193  19.445  15.973  1.00  2.54           C  
ATOM   6195  CD1 LEU A 422      14.914  18.142  16.227  1.00  2.54           C  
ATOM   6196  CD2 LEU A 422      14.645  20.501  16.959  1.00  2.54           C  
ATOM   6197  H   LEU A 422      11.881  20.116  14.053  1.00  2.54           H  
ATOM   6198  HA  LEU A 422      14.037  21.983  14.856  1.00  2.54           H  
ATOM   6199 1HB  LEU A 422      14.167  19.132  13.853  1.00  2.54           H  
ATOM   6200 2HB  LEU A 422      15.541  20.082  14.427  1.00  2.54           H  
ATOM   6201  HG  LEU A 422      13.131  19.274  16.093  1.00  2.54           H  
ATOM   6202 1HD1 LEU A 422      14.700  17.798  17.243  1.00  2.54           H  
ATOM   6203 2HD1 LEU A 422      14.568  17.389  15.516  1.00  2.54           H  
ATOM   6204 3HD1 LEU A 422      15.985  18.284  16.111  1.00  2.54           H  
ATOM   6205 1HD2 LEU A 422      14.443  20.153  17.965  1.00  2.54           H  
ATOM   6206 2HD2 LEU A 422      15.715  20.675  16.846  1.00  2.54           H  
ATOM   6207 3HD2 LEU A 422      14.105  21.430  16.773  1.00  2.54           H  
ATOM   6208  N   ASP A 423      15.331  22.168  12.605  1.00  3.25           N  
ATOM   6209  CA  ASP A 423      15.889  22.702  11.351  1.00  3.25           C  
ATOM   6210  C   ASP A 423      15.247  24.029  10.915  1.00  3.25           C  
ATOM   6211  O   ASP A 423      15.547  24.555   9.845  1.00  3.25           O  
ATOM   6212  CB  ASP A 423      15.783  21.675  10.214  1.00  3.25           C  
ATOM   6213  CG  ASP A 423      16.588  20.397  10.491  1.00  3.25           C  
ATOM   6214  OD1 ASP A 423      17.699  20.508  10.958  1.00  3.25           O  
ATOM   6215  OD2 ASP A 423      16.080  19.329  10.246  1.00  3.25           O  
ATOM   6216  H   ASP A 423      15.943  22.139  13.407  1.00  3.25           H  
ATOM   6217  HA  ASP A 423      16.951  22.892  11.514  1.00  3.25           H  
ATOM   6218 1HB  ASP A 423      14.748  21.412  10.019  1.00  3.25           H  
ATOM   6219 2HB  ASP A 423      16.168  22.126   9.298  1.00  3.25           H  
ATOM   6220  N   ARG A 424      14.428  24.610  11.794  1.00  3.89           N  
ATOM   6221  CA  ARG A 424      13.832  25.924  11.592  1.00  3.89           C  
ATOM   6222  C   ARG A 424      14.912  27.003  11.629  1.00  3.89           C  
ATOM   6223  O   ARG A 424      14.828  28.024  10.937  1.00  3.89           O  
ATOM   6224  CB  ARG A 424      12.776  26.178  12.657  1.00  3.89           C  
ATOM   6225  CG  ARG A 424      11.521  25.315  12.546  1.00  3.89           C  
ATOM   6226  CD  ARG A 424      10.686  25.734  11.385  1.00  3.89           C  
ATOM   6227  NE  ARG A 424       9.384  25.070  11.332  1.00  3.89           N  
ATOM   6228  CZ  ARG A 424       8.543  25.121  10.284  1.00  3.89           C  
ATOM   6229  NH1 ARG A 424       8.863  25.780   9.189  1.00  3.89           N  
ATOM   6230  NH2 ARG A 424       7.397  24.497  10.382  1.00  3.89           N  
ATOM   6231  H   ARG A 424      14.202  24.105  12.637  1.00  3.89           H  
ATOM   6232  HA  ARG A 424      13.353  25.942  10.613  1.00  3.89           H  
ATOM   6233 1HB  ARG A 424      13.200  25.990  13.644  1.00  3.89           H  
ATOM   6234 2HB  ARG A 424      12.465  27.224  12.631  1.00  3.89           H  
ATOM   6235 1HG  ARG A 424      11.818  24.274  12.387  1.00  3.89           H  
ATOM   6236 2HG  ARG A 424      10.954  25.380  13.450  1.00  3.89           H  
ATOM   6237 1HD  ARG A 424      10.513  26.810  11.445  1.00  3.89           H  
ATOM   6238 2HD  ARG A 424      11.219  25.504  10.465  1.00  3.89           H  
ATOM   6239  HE  ARG A 424       9.043  24.546  12.148  1.00  3.89           H  
ATOM   6240 1HH1 ARG A 424       9.751  26.258   9.128  1.00  3.89           H  
ATOM   6241 2HH1 ARG A 424       8.217  25.809   8.414  1.00  3.89           H  
ATOM   6242 1HH2 ARG A 424       7.199  24.004  11.259  1.00  3.89           H  
ATOM   6243 2HH2 ARG A 424       6.725  24.515   9.630  1.00  3.89           H  
ATOM   6244  N   ILE A 425      15.926  26.759  12.460  1.00  4.28           N  
ATOM   6245  CA  ILE A 425      17.099  27.612  12.672  1.00  4.28           C  
ATOM   6246  C   ILE A 425      16.793  29.086  12.973  1.00  4.28           C  
ATOM   6247  O   ILE A 425      17.041  29.552  14.084  1.00  4.28           O  
ATOM   6248  CB  ILE A 425      18.033  27.491  11.452  1.00  4.28           C  
ATOM   6249  CG1 ILE A 425      18.516  26.045  11.351  1.00  4.28           C  
ATOM   6250  CG2 ILE A 425      19.246  28.423  11.592  1.00  4.28           C  
ATOM   6251  CD1 ILE A 425      19.192  25.719  10.056  1.00  4.28           C  
ATOM   6252  H   ILE A 425      15.884  25.895  12.976  1.00  4.28           H  
ATOM   6253  HA  ILE A 425      17.638  27.214  13.531  1.00  4.28           H  
ATOM   6254  HB  ILE A 425      17.487  27.731  10.541  1.00  4.28           H  
ATOM   6255 1HG1 ILE A 425      19.217  25.853  12.161  1.00  4.28           H  
ATOM   6256 2HG1 ILE A 425      17.671  25.386  11.467  1.00  4.28           H  
ATOM   6257 1HG2 ILE A 425      19.892  28.303  10.724  1.00  4.28           H  
ATOM   6258 2HG2 ILE A 425      18.933  29.457  11.657  1.00  4.28           H  
ATOM   6259 3HG2 ILE A 425      19.798  28.160  12.494  1.00  4.28           H  
ATOM   6260 1HD1 ILE A 425      19.504  24.673  10.062  1.00  4.28           H  
ATOM   6261 2HD1 ILE A 425      18.490  25.884   9.235  1.00  4.28           H  
ATOM   6262 3HD1 ILE A 425      20.063  26.357   9.926  1.00  4.28           H  
ATOM   6263  N   GLY A 426      16.330  29.828  11.968  1.00  4.33           N  
ATOM   6264  CA  GLY A 426      16.027  31.247  12.121  1.00  4.33           C  
ATOM   6265  C   GLY A 426      14.527  31.554  12.128  1.00  4.33           C  
ATOM   6266  O   GLY A 426      14.128  32.699  12.357  1.00  4.33           O  
ATOM   6267  H   GLY A 426      16.121  29.353  11.097  1.00  4.33           H  
ATOM   6268 1HA  GLY A 426      16.471  31.610  13.048  1.00  4.33           H  
ATOM   6269 2HA  GLY A 426      16.503  31.799  11.313  1.00  4.33           H  
ATOM   6270  N   GLY A 427      13.700  30.547  11.857  1.00  4.08           N  
ATOM   6271  CA  GLY A 427      12.256  30.758  11.789  1.00  4.08           C  
ATOM   6272  C   GLY A 427      11.581  30.533  13.136  1.00  4.08           C  
ATOM   6273  O   GLY A 427      12.250  30.314  14.146  1.00  4.08           O  
ATOM   6274  H   GLY A 427      14.090  29.628  11.664  1.00  4.08           H  
ATOM   6275 1HA  GLY A 427      12.053  31.771  11.443  1.00  4.08           H  
ATOM   6276 2HA  GLY A 427      11.830  30.078  11.053  1.00  4.08           H  
ATOM   6277  N   THR A 428      10.249  30.554  13.141  1.00  3.65           N  
ATOM   6278  CA  THR A 428       9.493  30.340  14.369  1.00  3.65           C  
ATOM   6279  C   THR A 428       8.960  28.908  14.406  1.00  3.65           C  
ATOM   6280  O   THR A 428       8.093  28.568  13.605  1.00  3.65           O  
ATOM   6281  CB  THR A 428       8.303  31.302  14.480  1.00  3.65           C  
ATOM   6282  OG1 THR A 428       8.778  32.655  14.507  1.00  3.65           O  
ATOM   6283  CG2 THR A 428       7.507  30.999  15.755  1.00  3.65           C  
ATOM   6284  H   THR A 428       9.756  30.738  12.278  1.00  3.65           H  
ATOM   6285  HA  THR A 428      10.152  30.547  15.201  1.00  3.65           H  
ATOM   6286  HB  THR A 428       7.652  31.173  13.614  1.00  3.65           H  
ATOM   6287  HG1 THR A 428       9.365  32.771  15.260  1.00  3.65           H  
ATOM   6288 1HG2 THR A 428       6.660  31.681  15.825  1.00  3.65           H  
ATOM   6289 2HG2 THR A 428       7.143  29.971  15.727  1.00  3.65           H  
ATOM   6290 3HG2 THR A 428       8.148  31.131  16.623  1.00  3.65           H  
ATOM   6291  N   PRO A 429       9.357  28.068  15.372  1.00  3.14           N  
ATOM   6292  CA  PRO A 429       9.033  26.654  15.433  1.00  3.14           C  
ATOM   6293  C   PRO A 429       7.632  26.289  15.907  1.00  3.14           C  
ATOM   6294  O   PRO A 429       7.479  25.509  16.843  1.00  3.14           O  
ATOM   6295  CB  PRO A 429      10.095  26.169  16.419  1.00  3.14           C  
ATOM   6296  CG  PRO A 429      10.308  27.324  17.359  1.00  3.14           C  
ATOM   6297  CD  PRO A 429      10.209  28.544  16.483  1.00  3.14           C  
ATOM   6298  HA  PRO A 429       9.191  26.221  14.439  1.00  3.14           H  
ATOM   6299 1HB  PRO A 429       9.741  25.300  16.922  1.00  3.14           H  
ATOM   6300 2HB  PRO A 429      11.011  25.872  15.882  1.00  3.14           H  
ATOM   6301 1HG  PRO A 429       9.576  27.303  18.152  1.00  3.14           H  
ATOM   6302 2HG  PRO A 429      11.295  27.231  17.841  1.00  3.14           H  
ATOM   6303 1HD  PRO A 429       9.720  29.353  17.041  1.00  3.14           H  
ATOM   6304 2HD  PRO A 429      11.214  28.821  16.115  1.00  3.14           H  
ATOM   6305  N   GLU A 430       6.621  26.865  15.256  1.00  2.62           N  
ATOM   6306  CA  GLU A 430       5.198  26.551  15.457  1.00  2.62           C  
ATOM   6307  C   GLU A 430       4.839  26.074  16.868  1.00  2.62           C  
ATOM   6308  O   GLU A 430       4.342  24.959  17.032  1.00  2.62           O  
ATOM   6309  CB  GLU A 430       4.746  25.513  14.424  1.00  2.62           C  
ATOM   6310  CG  GLU A 430       4.904  25.982  12.971  1.00  2.62           C  
ATOM   6311  CD  GLU A 430       4.316  25.034  11.938  1.00  2.62           C  
ATOM   6312  OE1 GLU A 430       3.903  23.959  12.299  1.00  2.62           O  
ATOM   6313  OE2 GLU A 430       4.298  25.394  10.781  1.00  2.62           O  
ATOM   6314  H   GLU A 430       6.875  27.516  14.517  1.00  2.62           H  
ATOM   6315  HA  GLU A 430       4.634  27.464  15.273  1.00  2.62           H  
ATOM   6316 1HB  GLU A 430       5.320  24.603  14.548  1.00  2.62           H  
ATOM   6317 2HB  GLU A 430       3.698  25.265  14.588  1.00  2.62           H  
ATOM   6318 1HG  GLU A 430       4.433  26.957  12.864  1.00  2.62           H  
ATOM   6319 2HG  GLU A 430       5.972  26.103  12.772  1.00  2.62           H  
ATOM   6320  N   THR A 431       5.094  26.901  17.877  1.00  2.14           N  
ATOM   6321  CA  THR A 431       4.948  26.463  19.261  1.00  2.14           C  
ATOM   6322  C   THR A 431       3.494  26.546  19.737  1.00  2.14           C  
ATOM   6323  O   THR A 431       2.696  27.256  19.129  1.00  2.14           O  
ATOM   6324  CB  THR A 431       5.839  27.347  20.136  1.00  2.14           C  
ATOM   6325  OG1 THR A 431       5.379  28.705  20.087  1.00  2.14           O  
ATOM   6326  CG2 THR A 431       7.229  27.293  19.593  1.00  2.14           C  
ATOM   6327  H   THR A 431       5.463  27.815  17.674  1.00  2.14           H  
ATOM   6328  HA  THR A 431       5.296  25.435  19.320  1.00  2.14           H  
ATOM   6329  HB  THR A 431       5.833  27.007  21.151  1.00  2.14           H  
ATOM   6330  HG1 THR A 431       4.553  28.781  20.577  1.00  2.14           H  
ATOM   6331 1HG2 THR A 431       7.891  27.917  20.178  1.00  2.14           H  
ATOM   6332 2HG2 THR A 431       7.571  26.272  19.618  1.00  2.14           H  
ATOM   6333 3HG2 THR A 431       7.222  27.646  18.565  1.00  2.14           H  
ATOM   6334  N   PRO A 432       3.133  25.846  20.839  1.00  1.75           N  
ATOM   6335  CA  PRO A 432       3.859  24.884  21.676  1.00  1.75           C  
ATOM   6336  C   PRO A 432       4.128  23.593  20.940  1.00  1.75           C  
ATOM   6337  O   PRO A 432       3.425  23.263  19.974  1.00  1.75           O  
ATOM   6338  CB  PRO A 432       2.920  24.665  22.851  1.00  1.75           C  
ATOM   6339  CG  PRO A 432       1.545  24.968  22.301  1.00  1.75           C  
ATOM   6340  CD  PRO A 432       1.765  26.087  21.300  1.00  1.75           C  
ATOM   6341  HA  PRO A 432       4.803  25.316  22.045  1.00  1.75           H  
ATOM   6342 1HB  PRO A 432       3.021  23.620  23.200  1.00  1.75           H  
ATOM   6343 2HB  PRO A 432       3.215  25.302  23.698  1.00  1.75           H  
ATOM   6344 1HG  PRO A 432       1.114  24.065  21.852  1.00  1.75           H  
ATOM   6345 2HG  PRO A 432       0.877  25.264  23.122  1.00  1.75           H  
ATOM   6346 1HD  PRO A 432       1.061  26.014  20.461  1.00  1.75           H  
ATOM   6347 2HD  PRO A 432       1.707  27.069  21.796  1.00  1.75           H  
ATOM   6348  N   PHE A 433       5.128  22.857  21.391  1.00  1.45           N  
ATOM   6349  CA  PHE A 433       5.494  21.614  20.734  1.00  1.45           C  
ATOM   6350  C   PHE A 433       4.537  20.543  21.166  1.00  1.45           C  
ATOM   6351  O   PHE A 433       3.852  20.730  22.173  1.00  1.45           O  
ATOM   6352  CB  PHE A 433       6.866  21.248  21.108  1.00  1.45           C  
ATOM   6353  CG  PHE A 433       7.776  22.290  20.726  1.00  1.45           C  
ATOM   6354  CD1 PHE A 433       8.241  23.141  21.695  1.00  1.45           C  
ATOM   6355  CD2 PHE A 433       8.143  22.482  19.439  1.00  1.45           C  
ATOM   6356  CE1 PHE A 433       9.068  24.142  21.388  1.00  1.45           C  
ATOM   6357  CE2 PHE A 433       8.971  23.495  19.132  1.00  1.45           C  
ATOM   6358  CZ  PHE A 433       9.451  24.333  20.100  1.00  1.45           C  
ATOM   6359  H   PHE A 433       5.657  23.169  22.199  1.00  1.45           H  
ATOM   6360  HA  PHE A 433       5.427  21.741  19.652  1.00  1.45           H  
ATOM   6361 1HB  PHE A 433       6.948  21.056  22.180  1.00  1.45           H  
ATOM   6362 2HB  PHE A 433       7.113  20.358  20.563  1.00  1.45           H  
ATOM   6363  HD1 PHE A 433       7.934  22.993  22.735  1.00  1.45           H  
ATOM   6364  HD2 PHE A 433       7.757  21.818  18.663  1.00  1.45           H  
ATOM   6365  HE1 PHE A 433       9.413  24.776  22.173  1.00  1.45           H  
ATOM   6366  HE2 PHE A 433       9.247  23.646  18.132  1.00  1.45           H  
ATOM   6367  HZ  PHE A 433      10.127  25.146  19.832  1.00  1.45           H  
ATOM   6368  N   LYS A 434       4.410  19.460  20.391  1.00  1.27           N  
ATOM   6369  CA  LYS A 434       3.337  18.542  20.764  1.00  1.27           C  
ATOM   6370  C   LYS A 434       3.629  17.058  20.638  1.00  1.27           C  
ATOM   6371  O   LYS A 434       4.421  16.629  19.794  1.00  1.27           O  
ATOM   6372  CB  LYS A 434       2.108  18.862  19.899  1.00  1.27           C  
ATOM   6373  CG  LYS A 434       1.599  20.332  19.966  1.00  1.27           C  
ATOM   6374  CD  LYS A 434       0.394  20.553  19.096  1.00  1.27           C  
ATOM   6375  CE  LYS A 434      -0.088  22.017  19.132  1.00  1.27           C  
ATOM   6376  NZ  LYS A 434       0.920  22.996  18.524  1.00  1.27           N  
ATOM   6377  H   LYS A 434       5.030  19.275  19.589  1.00  1.27           H  
ATOM   6378  HA  LYS A 434       3.086  18.715  21.810  1.00  1.27           H  
ATOM   6379 1HB  LYS A 434       2.349  18.656  18.868  1.00  1.27           H  
ATOM   6380 2HB  LYS A 434       1.281  18.202  20.185  1.00  1.27           H  
ATOM   6381 1HG  LYS A 434       1.363  20.611  20.987  1.00  1.27           H  
ATOM   6382 2HG  LYS A 434       2.362  21.002  19.593  1.00  1.27           H  
ATOM   6383 1HD  LYS A 434       0.641  20.291  18.065  1.00  1.27           H  
ATOM   6384 2HD  LYS A 434      -0.421  19.905  19.430  1.00  1.27           H  
ATOM   6385 1HE  LYS A 434      -1.014  22.077  18.563  1.00  1.27           H  
ATOM   6386 2HE  LYS A 434      -0.287  22.312  20.164  1.00  1.27           H  
ATOM   6387 1HZ  LYS A 434       0.534  23.925  18.549  1.00  1.27           H  
ATOM   6388 2HZ  LYS A 434       1.829  23.003  19.053  1.00  1.27           H  
ATOM   6389 3HZ  LYS A 434       1.104  22.744  17.566  1.00  1.27           H  
ATOM   6390  N   LEU A 435       2.940  16.282  21.466  1.00  1.18           N  
ATOM   6391  CA  LEU A 435       2.919  14.837  21.326  1.00  1.18           C  
ATOM   6392  C   LEU A 435       1.552  14.457  20.798  1.00  1.18           C  
ATOM   6393  O   LEU A 435       0.544  15.015  21.238  1.00  1.18           O  
ATOM   6394  CB  LEU A 435       3.089  14.155  22.663  1.00  1.18           C  
ATOM   6395  CG  LEU A 435       4.293  14.459  23.429  1.00  1.18           C  
ATOM   6396  CD1 LEU A 435       4.180  13.767  24.739  1.00  1.18           C  
ATOM   6397  CD2 LEU A 435       5.496  14.004  22.667  1.00  1.18           C  
ATOM   6398  H   LEU A 435       2.367  16.720  22.190  1.00  1.18           H  
ATOM   6399  HA  LEU A 435       3.683  14.514  20.621  1.00  1.18           H  
ATOM   6400 1HB  LEU A 435       2.264  14.433  23.273  1.00  1.18           H  
ATOM   6401 2HB  LEU A 435       3.055  13.079  22.507  1.00  1.18           H  
ATOM   6402  HG  LEU A 435       4.357  15.532  23.615  1.00  1.18           H  
ATOM   6403 1HD1 LEU A 435       5.049  14.002  25.306  1.00  1.18           H  
ATOM   6404 2HD1 LEU A 435       3.294  14.120  25.265  1.00  1.18           H  
ATOM   6405 3HD1 LEU A 435       4.112  12.691  24.588  1.00  1.18           H  
ATOM   6406 1HD2 LEU A 435       6.385  14.214  23.226  1.00  1.18           H  
ATOM   6407 2HD2 LEU A 435       5.432  12.931  22.480  1.00  1.18           H  
ATOM   6408 3HD2 LEU A 435       5.534  14.536  21.729  1.00  1.18           H  
ATOM   6409  N   THR A 436       1.485  13.490  19.903  1.00  1.22           N  
ATOM   6410  CA  THR A 436       0.174  13.085  19.426  1.00  1.22           C  
ATOM   6411  C   THR A 436      -0.054  11.586  19.496  1.00  1.22           C  
ATOM   6412  O   THR A 436       0.778  10.792  19.064  1.00  1.22           O  
ATOM   6413  CB  THR A 436      -0.038  13.601  18.014  1.00  1.22           C  
ATOM   6414  OG1 THR A 436       0.065  15.044  18.008  1.00  1.22           O  
ATOM   6415  CG2 THR A 436      -1.398  13.237  17.565  1.00  1.22           C  
ATOM   6416  H   THR A 436       2.333  13.068  19.534  1.00  1.22           H  
ATOM   6417  HA  THR A 436      -0.582  13.545  20.057  1.00  1.22           H  
ATOM   6418  HB  THR A 436       0.712  13.177  17.380  1.00  1.22           H  
ATOM   6419  HG1 THR A 436      -0.820  15.422  18.261  1.00  1.22           H  
ATOM   6420 1HG2 THR A 436      -1.565  13.619  16.571  1.00  1.22           H  
ATOM   6421 2HG2 THR A 436      -1.516  12.165  17.574  1.00  1.22           H  
ATOM   6422 3HG2 THR A 436      -2.127  13.674  18.240  1.00  1.22           H  
ATOM   6423  N   ARG A 437      -1.188  11.204  20.067  1.00  1.38           N  
ATOM   6424  CA  ARG A 437      -1.574   9.813  20.215  1.00  1.38           C  
ATOM   6425  C   ARG A 437      -2.535   9.394  19.111  1.00  1.38           C  
ATOM   6426  O   ARG A 437      -3.528  10.078  18.874  1.00  1.38           O  
ATOM   6427  CB  ARG A 437      -2.187   9.619  21.595  1.00  1.38           C  
ATOM   6428  CG  ARG A 437      -2.623   8.215  21.983  1.00  1.38           C  
ATOM   6429  CD  ARG A 437      -2.999   8.176  23.454  1.00  1.38           C  
ATOM   6430  NE  ARG A 437      -3.523   6.891  23.868  1.00  1.38           N  
ATOM   6431  CZ  ARG A 437      -3.670   6.447  25.128  1.00  1.38           C  
ATOM   6432  NH1 ARG A 437      -3.324   7.153  26.182  1.00  1.38           N  
ATOM   6433  NH2 ARG A 437      -4.186   5.256  25.269  1.00  1.38           N  
ATOM   6434  H   ARG A 437      -1.823  11.923  20.400  1.00  1.38           H  
ATOM   6435  HA  ARG A 437      -0.688   9.196  20.146  1.00  1.38           H  
ATOM   6436 1HB  ARG A 437      -1.478   9.942  22.337  1.00  1.38           H  
ATOM   6437 2HB  ARG A 437      -3.058  10.268  21.689  1.00  1.38           H  
ATOM   6438 1HG  ARG A 437      -3.489   7.913  21.389  1.00  1.38           H  
ATOM   6439 2HG  ARG A 437      -1.801   7.515  21.809  1.00  1.38           H  
ATOM   6440 1HD  ARG A 437      -2.115   8.389  24.055  1.00  1.38           H  
ATOM   6441 2HD  ARG A 437      -3.762   8.930  23.648  1.00  1.38           H  
ATOM   6442  HE  ARG A 437      -3.867   6.246  23.147  1.00  1.38           H  
ATOM   6443 1HH1 ARG A 437      -2.936   8.077  26.079  1.00  1.38           H  
ATOM   6444 2HH1 ARG A 437      -3.473   6.763  27.102  1.00  1.38           H  
ATOM   6445 1HH2 ARG A 437      -4.448   4.754  24.404  1.00  1.38           H  
ATOM   6446 2HH2 ARG A 437      -4.328   4.853  26.179  1.00  1.38           H  
ATOM   6447  N   PHE A 438      -2.232   8.273  18.448  1.00  1.69           N  
ATOM   6448  CA  PHE A 438      -3.056   7.737  17.364  1.00  1.69           C  
ATOM   6449  C   PHE A 438      -3.438   6.275  17.574  1.00  1.69           C  
ATOM   6450  O   PHE A 438      -2.621   5.457  18.016  1.00  1.69           O  
ATOM   6451  CB  PHE A 438      -2.325   7.810  16.036  1.00  1.69           C  
ATOM   6452  CG  PHE A 438      -1.995   9.148  15.560  1.00  1.69           C  
ATOM   6453  CD1 PHE A 438      -0.781   9.721  15.816  1.00  1.69           C  
ATOM   6454  CD2 PHE A 438      -2.914   9.848  14.833  1.00  1.69           C  
ATOM   6455  CE1 PHE A 438      -0.521  10.955  15.326  1.00  1.69           C  
ATOM   6456  CE2 PHE A 438      -2.646  11.062  14.352  1.00  1.69           C  
ATOM   6457  CZ  PHE A 438      -1.461  11.612  14.598  1.00  1.69           C  
ATOM   6458  H   PHE A 438      -1.383   7.784  18.703  1.00  1.69           H  
ATOM   6459  HA  PHE A 438      -3.965   8.329  17.300  1.00  1.69           H  
ATOM   6460 1HB  PHE A 438      -1.399   7.243  16.109  1.00  1.69           H  
ATOM   6461 2HB  PHE A 438      -2.920   7.345  15.292  1.00  1.69           H  
ATOM   6462  HD1 PHE A 438      -0.032   9.181  16.400  1.00  1.69           H  
ATOM   6463  HD2 PHE A 438      -3.874   9.411  14.646  1.00  1.69           H  
ATOM   6464  HE1 PHE A 438       0.423  11.424  15.512  1.00  1.69           H  
ATOM   6465  HE2 PHE A 438      -3.391  11.604  13.767  1.00  1.69           H  
ATOM   6466  HZ  PHE A 438      -1.258  12.584  14.218  1.00  1.69           H  
ATOM   6467  N   ALA A 439      -4.633   5.892  17.117  1.00  2.17           N  
ATOM   6468  CA  ALA A 439      -5.128   4.519  17.339  1.00  2.17           C  
ATOM   6469  C   ALA A 439      -4.538   3.382  16.488  1.00  2.17           C  
ATOM   6470  O   ALA A 439      -5.275   2.630  15.863  1.00  2.17           O  
ATOM   6471  CB  ALA A 439      -6.620   4.507  17.119  1.00  2.17           C  
ATOM   6472  H   ALA A 439      -5.255   6.612  16.740  1.00  2.17           H  
ATOM   6473  HA  ALA A 439      -4.920   4.276  18.372  1.00  2.17           H  
ATOM   6474 1HB  ALA A 439      -7.012   3.519  17.354  1.00  2.17           H  
ATOM   6475 2HB  ALA A 439      -7.063   5.237  17.772  1.00  2.17           H  
ATOM   6476 3HB  ALA A 439      -6.837   4.751  16.089  1.00  2.17           H  
ATOM   6477  N   LYS A 440      -3.218   3.252  16.485  1.00  2.80           N  
ATOM   6478  CA  LYS A 440      -2.473   2.130  15.887  1.00  2.80           C  
ATOM   6479  C   LYS A 440      -3.143   1.346  14.739  1.00  2.80           C  
ATOM   6480  O   LYS A 440      -3.320   0.134  14.883  1.00  2.80           O  
ATOM   6481  CB  LYS A 440      -2.094   1.099  16.960  1.00  2.80           C  
ATOM   6482  CG  LYS A 440      -1.235  -0.053  16.400  1.00  2.80           C  
ATOM   6483  CD  LYS A 440      -0.857  -1.107  17.437  1.00  2.80           C  
ATOM   6484  CE  LYS A 440      -0.109  -2.258  16.739  1.00  2.80           C  
ATOM   6485  NZ  LYS A 440       0.209  -3.380  17.638  1.00  2.80           N  
ATOM   6486  H   LYS A 440      -2.714   3.952  17.014  1.00  2.80           H  
ATOM   6487  HA  LYS A 440      -1.547   2.543  15.481  1.00  2.80           H  
ATOM   6488 1HB  LYS A 440      -1.545   1.586  17.765  1.00  2.80           H  
ATOM   6489 2HB  LYS A 440      -3.002   0.676  17.397  1.00  2.80           H  
ATOM   6490 1HG  LYS A 440      -1.758  -0.544  15.582  1.00  2.80           H  
ATOM   6491 2HG  LYS A 440      -0.312   0.371  15.998  1.00  2.80           H  
ATOM   6492 1HD  LYS A 440      -0.211  -0.662  18.200  1.00  2.80           H  
ATOM   6493 2HD  LYS A 440      -1.753  -1.497  17.919  1.00  2.80           H  
ATOM   6494 1HE  LYS A 440      -0.724  -2.627  15.922  1.00  2.80           H  
ATOM   6495 2HE  LYS A 440       0.823  -1.876  16.339  1.00  2.80           H  
ATOM   6496 1HZ  LYS A 440       0.703  -4.099  17.134  1.00  2.80           H  
ATOM   6497 2HZ  LYS A 440       0.819  -3.065  18.404  1.00  2.80           H  
ATOM   6498 3HZ  LYS A 440      -0.629  -3.767  18.023  1.00  2.80           H  
ATOM   6499  N   PHE A 441      -3.478   1.971  13.617  1.00  3.51           N  
ATOM   6500  CA  PHE A 441      -3.998   1.175  12.505  1.00  3.51           C  
ATOM   6501  C   PHE A 441      -2.912   0.903  11.474  1.00  3.51           C  
ATOM   6502  O   PHE A 441      -3.101   0.050  10.605  1.00  3.51           O  
ATOM   6503  OXT PHE A 441      -1.758   1.207  11.766  1.00  3.51           O  
ATOM   6504  CB  PHE A 441      -5.241   1.789  11.842  1.00  3.51           C  
ATOM   6505  CG  PHE A 441      -6.511   1.706  12.686  1.00  3.51           C  
ATOM   6506  CD1 PHE A 441      -6.982   2.777  13.387  1.00  3.51           C  
ATOM   6507  CD2 PHE A 441      -7.215   0.514  12.772  1.00  3.51           C  
ATOM   6508  CE1 PHE A 441      -8.134   2.695  14.149  1.00  3.51           C  
ATOM   6509  CE2 PHE A 441      -8.363   0.416  13.536  1.00  3.51           C  
ATOM   6510  CZ  PHE A 441      -8.822   1.518  14.225  1.00  3.51           C  
ATOM   6511  H   PHE A 441      -3.360   2.970  13.529  1.00  3.51           H  
ATOM   6512  HA  PHE A 441      -4.318   0.212  12.899  1.00  3.51           H  
ATOM   6513 1HB  PHE A 441      -5.051   2.847  11.626  1.00  3.51           H  
ATOM   6514 2HB  PHE A 441      -5.432   1.295  10.893  1.00  3.51           H  
ATOM   6515  HD1 PHE A 441      -6.448   3.695  13.323  1.00  3.51           H  
ATOM   6516  HD2 PHE A 441      -6.851  -0.355  12.229  1.00  3.51           H  
ATOM   6517  HE1 PHE A 441      -8.491   3.567  14.685  1.00  3.51           H  
ATOM   6518  HE2 PHE A 441      -8.902  -0.528  13.592  1.00  3.51           H  
ATOM   6519  HZ  PHE A 441      -9.726   1.452  14.826  1.00  3.51           H  
TER    6520
ENDMDL

REMARK ID 689364 MODEL 3 2025-09-20_00000141_full_19
PFRMAT TS
TARGET 2025-09-20_00000141_full_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   GLY A   1       3.687   0.063   0.006  1.00  4.37           N  
ATOM      2  CA  GLY A   1       3.405   1.010   1.059  1.00  4.37           C  
ATOM      3  C   GLY A   1       3.523   2.425   0.550  1.00  4.37           C  
ATOM      4  O   GLY A   1       4.620   2.978   0.548  1.00  4.37           O  
ATOM      5  H   GLY A   1       3.451  -0.891   0.217  1.00  4.37           H  
ATOM      6 1HA  GLY A   1       2.430   0.810   1.494  1.00  4.37           H  
ATOM      7 2HA  GLY A   1       4.114   0.859   1.863  1.00  4.37           H  
ATOM      8  N   PRO A   2       2.422   3.039   0.092  1.00  4.16           N  
ATOM      9  CA  PRO A   2       2.362   4.383  -0.393  1.00  4.16           C  
ATOM     10  C   PRO A   2       2.997   5.320   0.554  1.00  4.16           C  
ATOM     11  O   PRO A   2       2.757   5.283   1.763  1.00  4.16           O  
ATOM     12  CB  PRO A   2       0.869   4.622  -0.489  1.00  4.16           C  
ATOM     13  CG  PRO A   2       0.337   3.305  -0.793  1.00  4.16           C  
ATOM     14  CD  PRO A   2       1.176   2.337  -0.024  1.00  4.16           C  
ATOM     15  HA  PRO A   2       2.805   4.461  -1.383  1.00  4.16           H  
ATOM     16 1HB  PRO A   2       0.493   5.044   0.455  1.00  4.16           H  
ATOM     17 2HB  PRO A   2       0.666   5.347  -1.272  1.00  4.16           H  
ATOM     18 1HG  PRO A   2      -0.706   3.264  -0.515  1.00  4.16           H  
ATOM     19 2HG  PRO A   2       0.379   3.173  -1.846  1.00  4.16           H  
ATOM     20 1HD  PRO A   2       0.801   2.231   0.846  1.00  4.16           H  
ATOM     21 2HD  PRO A   2       1.271   1.386  -0.547  1.00  4.16           H  
ATOM     22  N   ALA A   3       3.809   6.181   0.001  1.00  3.81           N  
ATOM     23  CA  ALA A   3       4.456   7.162   0.805  1.00  3.81           C  
ATOM     24  C   ALA A   3       3.484   8.288   0.974  1.00  3.81           C  
ATOM     25  O   ALA A   3       3.208   9.019   0.025  1.00  3.81           O  
ATOM     26  CB  ALA A   3       5.742   7.635   0.164  1.00  3.81           C  
ATOM     27  H   ALA A   3       3.972   6.141  -1.002  1.00  3.81           H  
ATOM     28  HA  ALA A   3       4.664   6.737   1.785  1.00  3.81           H  
ATOM     29 1HB  ALA A   3       6.205   8.391   0.794  1.00  3.81           H  
ATOM     30 2HB  ALA A   3       6.416   6.789   0.048  1.00  3.81           H  
ATOM     31 3HB  ALA A   3       5.518   8.059  -0.814  1.00  3.81           H  
ATOM     32  N   THR A   4       3.017   8.466   2.191  1.00  3.29           N  
ATOM     33  CA  THR A   4       2.035   9.485   2.509  1.00  3.29           C  
ATOM     34  C   THR A   4       2.558  10.403   3.619  1.00  3.29           C  
ATOM     35  O   THR A   4       1.948  10.506   4.683  1.00  3.29           O  
ATOM     36  CB  THR A   4       0.709   8.849   3.007  1.00  3.29           C  
ATOM     37  OG1 THR A   4       0.954   8.040   4.148  1.00  3.29           O  
ATOM     38  CG2 THR A   4       0.114   7.978   1.951  1.00  3.29           C  
ATOM     39  H   THR A   4       3.312   7.820   2.904  1.00  3.29           H  
ATOM     40  HA  THR A   4       1.825  10.077   1.618  1.00  3.29           H  
ATOM     41  HB  THR A   4       0.001   9.628   3.265  1.00  3.29           H  
ATOM     42  HG1 THR A   4       0.083   7.799   4.573  1.00  3.29           H  
ATOM     43 1HG2 THR A   4      -0.818   7.538   2.322  1.00  3.29           H  
ATOM     44 2HG2 THR A   4      -0.086   8.579   1.081  1.00  3.29           H  
ATOM     45 3HG2 THR A   4       0.807   7.183   1.695  1.00  3.29           H  
ATOM     46  N   PRO A   5       3.665  11.135   3.409  1.00  2.69           N  
ATOM     47  CA  PRO A   5       4.272  12.033   4.357  1.00  2.69           C  
ATOM     48  C   PRO A   5       3.470  13.290   4.326  1.00  2.69           C  
ATOM     49  O   PRO A   5       3.918  14.301   3.810  1.00  2.69           O  
ATOM     50  CB  PRO A   5       5.634  12.277   3.770  1.00  2.69           C  
ATOM     51  CG  PRO A   5       5.401  12.213   2.314  1.00  2.69           C  
ATOM     52  CD  PRO A   5       4.368  11.135   2.120  1.00  2.69           C  
ATOM     53  HA  PRO A   5       4.300  11.592   5.361  1.00  2.69           H  
ATOM     54 1HB  PRO A   5       6.012  13.253   4.093  1.00  2.69           H  
ATOM     55 2HB  PRO A   5       6.304  11.513   4.129  1.00  2.69           H  
ATOM     56 1HG  PRO A   5       5.040  13.197   1.984  1.00  2.69           H  
ATOM     57 2HG  PRO A   5       6.345  12.026   1.781  1.00  2.69           H  
ATOM     58 1HD  PRO A   5       3.695  11.372   1.284  1.00  2.69           H  
ATOM     59 2HD  PRO A   5       4.930  10.234   1.967  1.00  2.69           H  
ATOM     60  N   LEU A   6       2.267  13.224   4.851  1.00  2.12           N  
ATOM     61  CA  LEU A   6       1.353  14.329   4.672  1.00  2.12           C  
ATOM     62  C   LEU A   6       1.541  15.404   5.726  1.00  2.12           C  
ATOM     63  O   LEU A   6       0.864  16.427   5.718  1.00  2.12           O  
ATOM     64  CB  LEU A   6      -0.057  13.790   4.677  1.00  2.12           C  
ATOM     65  CG  LEU A   6      -0.309  12.763   3.572  1.00  2.12           C  
ATOM     66  CD1 LEU A   6      -1.654  12.294   3.677  1.00  2.12           C  
ATOM     67  CD2 LEU A   6      -0.027  13.307   2.214  1.00  2.12           C  
ATOM     68  H   LEU A   6       1.965  12.351   5.285  1.00  2.12           H  
ATOM     69  HA  LEU A   6       1.541  14.765   3.694  1.00  2.12           H  
ATOM     70 1HB  LEU A   6      -0.250  13.309   5.636  1.00  2.12           H  
ATOM     71 2HB  LEU A   6      -0.756  14.615   4.547  1.00  2.12           H  
ATOM     72  HG  LEU A   6       0.322  11.944   3.735  1.00  2.12           H  
ATOM     73 1HD1 LEU A   6      -1.828  11.528   2.917  1.00  2.12           H  
ATOM     74 2HD1 LEU A   6      -1.794  11.877   4.672  1.00  2.12           H  
ATOM     75 3HD1 LEU A   6      -2.339  13.124   3.522  1.00  2.12           H  
ATOM     76 1HD2 LEU A   6      -0.198  12.521   1.467  1.00  2.12           H  
ATOM     77 2HD2 LEU A   6      -0.693  14.124   2.018  1.00  2.12           H  
ATOM     78 3HD2 LEU A   6       1.011  13.643   2.153  1.00  2.12           H  
ATOM     79  N   SER A   7       2.512  15.180   6.600  1.00  1.65           N  
ATOM     80  CA  SER A   7       2.926  16.124   7.614  1.00  1.65           C  
ATOM     81  C   SER A   7       4.397  15.906   7.943  1.00  1.65           C  
ATOM     82  O   SER A   7       4.835  14.765   8.199  1.00  1.65           O  
ATOM     83  CB  SER A   7       2.110  16.030   8.879  1.00  1.65           C  
ATOM     84  OG  SER A   7       2.617  16.927   9.846  1.00  1.65           O  
ATOM     85  H   SER A   7       3.007  14.308   6.524  1.00  1.65           H  
ATOM     86  HA  SER A   7       2.803  17.118   7.218  1.00  1.65           H  
ATOM     87 1HB  SER A   7       1.066  16.263   8.665  1.00  1.65           H  
ATOM     88 2HB  SER A   7       2.155  15.012   9.262  1.00  1.65           H  
ATOM     89  HG  SER A   7       3.589  16.850   9.791  1.00  1.65           H  
ATOM     90  N   ALA A   8       5.124  17.025   7.993  1.00  1.31           N  
ATOM     91  CA  ALA A   8       6.549  17.076   8.315  1.00  1.31           C  
ATOM     92  C   ALA A   8       6.862  18.293   9.184  1.00  1.31           C  
ATOM     93  O   ALA A   8       6.184  19.317   9.090  1.00  1.31           O  
ATOM     94  CB  ALA A   8       7.361  17.142   7.022  1.00  1.31           C  
ATOM     95  H   ALA A   8       4.653  17.890   7.725  1.00  1.31           H  
ATOM     96  HA  ALA A   8       6.806  16.186   8.884  1.00  1.31           H  
ATOM     97 1HB  ALA A   8       8.414  17.169   7.262  1.00  1.31           H  
ATOM     98 2HB  ALA A   8       7.148  16.274   6.403  1.00  1.31           H  
ATOM     99 3HB  ALA A   8       7.093  18.041   6.473  1.00  1.31           H  
ATOM    100  N   THR A   9       7.895  18.198  10.016  1.00  1.11           N  
ATOM    101  CA  THR A   9       8.277  19.311  10.879  1.00  1.11           C  
ATOM    102  C   THR A   9       9.756  19.669  10.815  1.00  1.11           C  
ATOM    103  O   THR A   9      10.622  18.795  10.807  1.00  1.11           O  
ATOM    104  CB  THR A   9       7.893  19.039  12.363  1.00  1.11           C  
ATOM    105  OG1 THR A   9       6.486  18.860  12.477  1.00  1.11           O  
ATOM    106  CG2 THR A   9       8.318  20.213  13.281  1.00  1.11           C  
ATOM    107  H   THR A   9       8.413  17.323  10.052  1.00  1.11           H  
ATOM    108  HA  THR A   9       7.719  20.173  10.553  1.00  1.11           H  
ATOM    109  HB  THR A   9       8.383  18.123  12.701  1.00  1.11           H  
ATOM    110  HG1 THR A   9       6.275  17.940  12.211  1.00  1.11           H  
ATOM    111 1HG2 THR A   9       8.028  19.988  14.304  1.00  1.11           H  
ATOM    112 2HG2 THR A   9       9.390  20.348  13.245  1.00  1.11           H  
ATOM    113 3HG2 THR A   9       7.825  21.127  12.957  1.00  1.11           H  
ATOM    114  N   ALA A  10      10.043  20.965  10.774  1.00  1.02           N  
ATOM    115  CA  ALA A  10      11.411  21.441  10.873  1.00  1.02           C  
ATOM    116  C   ALA A  10      11.648  22.001  12.257  1.00  1.02           C  
ATOM    117  O   ALA A  10      10.770  22.656  12.816  1.00  1.02           O  
ATOM    118  CB  ALA A  10      11.699  22.517   9.848  1.00  1.02           C  
ATOM    119  H   ALA A  10       9.275  21.623  10.729  1.00  1.02           H  
ATOM    120  HA  ALA A  10      12.075  20.600  10.736  1.00  1.02           H  
ATOM    121 1HB  ALA A  10      12.735  22.845   9.951  1.00  1.02           H  
ATOM    122 2HB  ALA A  10      11.557  22.129   8.889  1.00  1.02           H  
ATOM    123 3HB  ALA A  10      11.037  23.359  10.003  1.00  1.02           H  
ATOM    124  N   ALA A  11      12.849  21.794  12.787  1.00  1.02           N  
ATOM    125  CA  ALA A  11      13.253  22.415  14.052  1.00  1.02           C  
ATOM    126  C   ALA A  11      14.247  23.506  13.725  1.00  1.02           C  
ATOM    127  O   ALA A  11      15.347  23.228  13.254  1.00  1.02           O  
ATOM    128  CB  ALA A  11      13.847  21.408  15.006  1.00  1.02           C  
ATOM    129  H   ALA A  11      13.508  21.213  12.282  1.00  1.02           H  
ATOM    130  HA  ALA A  11      12.380  22.877  14.518  1.00  1.02           H  
ATOM    131 1HB  ALA A  11      14.132  21.916  15.922  1.00  1.02           H  
ATOM    132 2HB  ALA A  11      13.109  20.640  15.230  1.00  1.02           H  
ATOM    133 3HB  ALA A  11      14.723  20.952  14.554  1.00  1.02           H  
ATOM    134  N   LEU A  12      13.847  24.741  13.930  1.00  1.09           N  
ATOM    135  CA  LEU A  12      14.645  25.877  13.499  1.00  1.09           C  
ATOM    136  C   LEU A  12      15.669  26.183  14.574  1.00  1.09           C  
ATOM    137  O   LEU A  12      15.297  26.276  15.750  1.00  1.09           O  
ATOM    138  CB  LEU A  12      13.664  27.026  13.247  1.00  1.09           C  
ATOM    139  CG  LEU A  12      12.580  26.610  12.211  1.00  1.09           C  
ATOM    140  CD1 LEU A  12      11.507  27.655  12.110  1.00  1.09           C  
ATOM    141  CD2 LEU A  12      13.249  26.361  10.879  1.00  1.09           C  
ATOM    142  H   LEU A  12      12.957  24.896  14.400  1.00  1.09           H  
ATOM    143  HA  LEU A  12      15.163  25.624  12.576  1.00  1.09           H  
ATOM    144 1HB  LEU A  12      13.176  27.304  14.178  1.00  1.09           H  
ATOM    145 2HB  LEU A  12      14.210  27.885  12.856  1.00  1.09           H  
ATOM    146  HG  LEU A  12      12.110  25.687  12.538  1.00  1.09           H  
ATOM    147 1HD1 LEU A  12      10.756  27.339  11.397  1.00  1.09           H  
ATOM    148 2HD1 LEU A  12      11.038  27.783  13.081  1.00  1.09           H  
ATOM    149 3HD1 LEU A  12      11.936  28.582  11.796  1.00  1.09           H  
ATOM    150 1HD2 LEU A  12      12.512  26.038  10.162  1.00  1.09           H  
ATOM    151 2HD2 LEU A  12      13.733  27.274  10.520  1.00  1.09           H  
ATOM    152 3HD2 LEU A  12      13.999  25.579  10.994  1.00  1.09           H  
ATOM    153  N   ARG A  13      16.945  26.355  14.185  1.00  1.21           N  
ATOM    154  CA  ARG A  13      18.014  26.580  15.160  1.00  1.21           C  
ATOM    155  C   ARG A  13      18.830  27.872  14.999  1.00  1.21           C  
ATOM    156  O   ARG A  13      18.963  28.415  13.895  1.00  1.21           O  
ATOM    157  CB  ARG A  13      18.983  25.401  15.094  1.00  1.21           C  
ATOM    158  CG  ARG A  13      18.379  24.058  15.491  1.00  1.21           C  
ATOM    159  CD  ARG A  13      19.316  22.923  15.281  1.00  1.21           C  
ATOM    160  NE  ARG A  13      18.649  21.645  15.501  1.00  1.21           N  
ATOM    161  CZ  ARG A  13      18.602  20.945  16.655  1.00  1.21           C  
ATOM    162  NH1 ARG A  13      19.222  21.355  17.743  1.00  1.21           N  
ATOM    163  NH2 ARG A  13      17.916  19.813  16.690  1.00  1.21           N  
ATOM    164  H   ARG A  13      17.197  26.236  13.205  1.00  1.21           H  
ATOM    165  HA  ARG A  13      17.545  26.601  16.128  1.00  1.21           H  
ATOM    166 1HB  ARG A  13      19.372  25.305  14.081  1.00  1.21           H  
ATOM    167 2HB  ARG A  13      19.827  25.596  15.757  1.00  1.21           H  
ATOM    168 1HG  ARG A  13      18.139  24.092  16.548  1.00  1.21           H  
ATOM    169 2HG  ARG A  13      17.473  23.868  14.915  1.00  1.21           H  
ATOM    170 1HD  ARG A  13      19.688  22.944  14.257  1.00  1.21           H  
ATOM    171 2HD  ARG A  13      20.151  22.998  15.974  1.00  1.21           H  
ATOM    172  HE  ARG A  13      18.147  21.260  14.715  1.00  1.21           H  
ATOM    173 1HH1 ARG A  13      19.775  22.223  17.757  1.00  1.21           H  
ATOM    174 2HH1 ARG A  13      19.169  20.805  18.585  1.00  1.21           H  
ATOM    175 1HH2 ARG A  13      17.437  19.488  15.861  1.00  1.21           H  
ATOM    176 2HH2 ARG A  13      17.873  19.277  17.544  1.00  1.21           H  
ATOM    177  N   ASP A  14      19.370  28.353  16.137  1.00  1.34           N  
ATOM    178  CA  ASP A  14      20.250  29.542  16.221  1.00  1.34           C  
ATOM    179  C   ASP A  14      21.738  29.212  16.093  1.00  1.34           C  
ATOM    180  O   ASP A  14      22.108  28.072  15.841  1.00  1.34           O  
ATOM    181  CB  ASP A  14      20.055  30.300  17.539  1.00  1.34           C  
ATOM    182  CG  ASP A  14      20.574  29.512  18.773  1.00  1.34           C  
ATOM    183  OD1 ASP A  14      21.300  28.550  18.551  1.00  1.34           O  
ATOM    184  OD2 ASP A  14      20.285  29.882  19.895  1.00  1.34           O  
ATOM    185  H   ASP A  14      19.158  27.829  16.990  1.00  1.34           H  
ATOM    186  HA  ASP A  14      20.001  30.206  15.398  1.00  1.34           H  
ATOM    187 1HB  ASP A  14      20.541  31.270  17.493  1.00  1.34           H  
ATOM    188 2HB  ASP A  14      19.012  30.490  17.679  1.00  1.34           H  
ATOM    189  N   GLY A  15      22.595  30.220  16.338  1.00  1.42           N  
ATOM    190  CA  GLY A  15      24.058  30.116  16.247  1.00  1.42           C  
ATOM    191  C   GLY A  15      24.702  29.070  17.168  1.00  1.42           C  
ATOM    192  O   GLY A  15      25.846  28.660  16.951  1.00  1.42           O  
ATOM    193  H   GLY A  15      22.211  31.123  16.564  1.00  1.42           H  
ATOM    194 1HA  GLY A  15      24.340  29.921  15.222  1.00  1.42           H  
ATOM    195 2HA  GLY A  15      24.483  31.090  16.485  1.00  1.42           H  
ATOM    196  N   ALA A  16      24.009  28.692  18.235  1.00  1.43           N  
ATOM    197  CA  ALA A  16      24.506  27.719  19.187  1.00  1.43           C  
ATOM    198  C   ALA A  16      23.977  26.326  18.871  1.00  1.43           C  
ATOM    199  O   ALA A  16      24.293  25.364  19.568  1.00  1.43           O  
ATOM    200  CB  ALA A  16      24.108  28.137  20.585  1.00  1.43           C  
ATOM    201  H   ALA A  16      23.051  29.016  18.366  1.00  1.43           H  
ATOM    202  HA  ALA A  16      25.593  27.686  19.118  1.00  1.43           H  
ATOM    203 1HB  ALA A  16      24.488  27.418  21.308  1.00  1.43           H  
ATOM    204 2HB  ALA A  16      24.514  29.123  20.800  1.00  1.43           H  
ATOM    205 3HB  ALA A  16      23.025  28.180  20.637  1.00  1.43           H  
ATOM    206  N   GLY A  17      23.139  26.220  17.844  1.00  1.36           N  
ATOM    207  CA  GLY A  17      22.518  24.956  17.500  1.00  1.36           C  
ATOM    208  C   GLY A  17      21.287  24.695  18.365  1.00  1.36           C  
ATOM    209  O   GLY A  17      20.789  23.567  18.415  1.00  1.36           O  
ATOM    210  H   GLY A  17      22.898  27.036  17.280  1.00  1.36           H  
ATOM    211 1HA  GLY A  17      22.225  24.975  16.452  1.00  1.36           H  
ATOM    212 2HA  GLY A  17      23.239  24.149  17.622  1.00  1.36           H  
ATOM    213  N   GLN A  18      20.801  25.723  19.072  1.00  1.22           N  
ATOM    214  CA  GLN A  18      19.655  25.551  19.955  1.00  1.22           C  
ATOM    215  C   GLN A  18      18.389  25.730  19.162  1.00  1.22           C  
ATOM    216  O   GLN A  18      18.339  26.549  18.250  1.00  1.22           O  
ATOM    217  CB  GLN A  18      19.691  26.572  21.089  1.00  1.22           C  
ATOM    218  CG  GLN A  18      20.879  26.430  21.997  1.00  1.22           C  
ATOM    219  CD  GLN A  18      20.940  27.526  23.049  1.00  1.22           C  
ATOM    220  OE1 GLN A  18      21.035  27.234  24.248  1.00  1.22           O  
ATOM    221  NE2 GLN A  18      20.873  28.793  22.618  1.00  1.22           N  
ATOM    222  H   GLN A  18      21.216  26.660  18.986  1.00  1.22           H  
ATOM    223  HA  GLN A  18      19.668  24.544  20.371  1.00  1.22           H  
ATOM    224 1HB  GLN A  18      19.703  27.573  20.673  1.00  1.22           H  
ATOM    225 2HB  GLN A  18      18.786  26.480  21.688  1.00  1.22           H  
ATOM    226 1HG  GLN A  18      20.808  25.473  22.508  1.00  1.22           H  
ATOM    227 2HG  GLN A  18      21.779  26.457  21.397  1.00  1.22           H  
ATOM    228 1HE2 GLN A  18      20.903  29.546  23.269  1.00  1.22           H  
ATOM    229 2HE2 GLN A  18      20.770  29.017  21.609  1.00  1.22           H  
ATOM    230  N   VAL A  19      17.343  24.998  19.510  1.00  1.07           N  
ATOM    231  CA  VAL A  19      16.099  25.180  18.784  1.00  1.07           C  
ATOM    232  C   VAL A  19      15.371  26.411  19.282  1.00  1.07           C  
ATOM    233  O   VAL A  19      15.173  26.586  20.485  1.00  1.07           O  
ATOM    234  CB  VAL A  19      15.200  23.939  18.892  1.00  1.07           C  
ATOM    235  CG1 VAL A  19      13.860  24.195  18.198  1.00  1.07           C  
ATOM    236  CG2 VAL A  19      15.899  22.778  18.229  1.00  1.07           C  
ATOM    237  H   VAL A  19      17.407  24.329  20.264  1.00  1.07           H  
ATOM    238  HA  VAL A  19      16.333  25.320  17.735  1.00  1.07           H  
ATOM    239  HB  VAL A  19      15.007  23.718  19.938  1.00  1.07           H  
ATOM    240 1HG1 VAL A  19      13.232  23.311  18.272  1.00  1.07           H  
ATOM    241 2HG1 VAL A  19      13.353  25.031  18.671  1.00  1.07           H  
ATOM    242 3HG1 VAL A  19      14.034  24.426  17.144  1.00  1.07           H  
ATOM    243 1HG2 VAL A  19      15.276  21.889  18.298  1.00  1.07           H  
ATOM    244 2HG2 VAL A  19      16.075  23.018  17.181  1.00  1.07           H  
ATOM    245 3HG2 VAL A  19      16.846  22.600  18.728  1.00  1.07           H  
ATOM    246  N   VAL A  20      14.997  27.263  18.344  1.00  0.95           N  
ATOM    247  CA  VAL A  20      14.293  28.496  18.640  1.00  0.95           C  
ATOM    248  C   VAL A  20      12.867  28.427  18.164  1.00  0.95           C  
ATOM    249  O   VAL A  20      12.025  29.241  18.553  1.00  0.95           O  
ATOM    250  CB  VAL A  20      14.925  29.677  17.912  1.00  0.95           C  
ATOM    251  CG1 VAL A  20      16.348  29.855  18.353  1.00  0.95           C  
ATOM    252  CG2 VAL A  20      14.822  29.459  16.420  1.00  0.95           C  
ATOM    253  H   VAL A  20      15.218  27.028  17.384  1.00  0.95           H  
ATOM    254  HA  VAL A  20      14.308  28.668  19.715  1.00  0.95           H  
ATOM    255  HB  VAL A  20      14.384  30.551  18.166  1.00  0.95           H  
ATOM    256 1HG1 VAL A  20      16.767  30.703  17.862  1.00  0.95           H  
ATOM    257 2HG1 VAL A  20      16.378  30.016  19.429  1.00  0.95           H  
ATOM    258 3HG1 VAL A  20      16.926  28.961  18.103  1.00  0.95           H  
ATOM    259 1HG2 VAL A  20      15.201  30.294  15.927  1.00  0.95           H  
ATOM    260 2HG2 VAL A  20      15.380  28.591  16.151  1.00  0.95           H  
ATOM    261 3HG2 VAL A  20      13.800  29.335  16.122  1.00  0.95           H  
ATOM    262  N   GLY A  21      12.583  27.443  17.336  1.00  0.86           N  
ATOM    263  CA  GLY A  21      11.248  27.357  16.809  1.00  0.86           C  
ATOM    264  C   GLY A  21      11.042  26.171  15.923  1.00  0.86           C  
ATOM    265  O   GLY A  21      11.836  25.230  15.887  1.00  0.86           O  
ATOM    266  H   GLY A  21      13.320  26.811  17.026  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      10.523  27.343  17.623  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      11.054  28.250  16.230  1.00  0.86           H  
ATOM    269  N   SER A  22       9.955  26.212  15.201  1.00  0.82           N  
ATOM    270  CA  SER A  22       9.628  25.100  14.350  1.00  0.82           C  
ATOM    271  C   SER A  22       8.751  25.494  13.192  1.00  0.82           C  
ATOM    272  O   SER A  22       8.174  26.587  13.150  1.00  0.82           O  
ATOM    273  CB  SER A  22       8.925  24.021  15.156  1.00  0.82           C  
ATOM    274  OG  SER A  22       7.663  24.452  15.574  1.00  0.82           O  
ATOM    275  H   SER A  22       9.352  27.032  15.273  1.00  0.82           H  
ATOM    276  HA  SER A  22      10.554  24.701  13.954  1.00  0.82           H  
ATOM    277 1HB  SER A  22       8.821  23.124  14.543  1.00  0.82           H  
ATOM    278 2HB  SER A  22       9.531  23.753  16.018  1.00  0.82           H  
ATOM    279  HG  SER A  22       7.195  24.692  14.766  1.00  0.82           H  
ATOM    280  N   ALA A  23       8.628  24.583  12.251  1.00  0.83           N  
ATOM    281  CA  ALA A  23       7.704  24.803  11.160  1.00  0.83           C  
ATOM    282  C   ALA A  23       7.043  23.509  10.773  1.00  0.83           C  
ATOM    283  O   ALA A  23       7.700  22.480  10.668  1.00  0.83           O  
ATOM    284  CB  ALA A  23       8.412  25.400   9.970  1.00  0.83           C  
ATOM    285  H   ALA A  23       9.188  23.734  12.326  1.00  0.83           H  
ATOM    286  HA  ALA A  23       6.939  25.479  11.506  1.00  0.83           H  
ATOM    287 1HB  ALA A  23       7.682  25.563   9.172  1.00  0.83           H  
ATOM    288 2HB  ALA A  23       8.854  26.342  10.266  1.00  0.83           H  
ATOM    289 3HB  ALA A  23       9.181  24.735   9.628  1.00  0.83           H  
ATOM    290  N   ARG A  24       5.737  23.565  10.554  1.00  0.90           N  
ATOM    291  CA  ARG A  24       4.990  22.380  10.163  1.00  0.90           C  
ATOM    292  C   ARG A  24       4.526  22.510   8.727  1.00  0.90           C  
ATOM    293  O   ARG A  24       3.985  23.541   8.336  1.00  0.90           O  
ATOM    294  CB  ARG A  24       3.794  22.137  11.066  1.00  0.90           C  
ATOM    295  CG  ARG A  24       3.077  20.810  10.761  1.00  0.90           C  
ATOM    296  CD  ARG A  24       1.914  20.546  11.653  1.00  0.90           C  
ATOM    297  NE  ARG A  24       1.220  19.290  11.306  1.00  0.90           N  
ATOM    298  CZ  ARG A  24      -0.027  18.971  11.715  1.00  0.90           C  
ATOM    299  NH1 ARG A  24      -0.711  19.804  12.472  1.00  0.90           N  
ATOM    300  NH2 ARG A  24      -0.562  17.821  11.351  1.00  0.90           N  
ATOM    301  H   ARG A  24       5.266  24.463  10.650  1.00  0.90           H  
ATOM    302  HA  ARG A  24       5.643  21.512  10.234  1.00  0.90           H  
ATOM    303 1HB  ARG A  24       4.115  22.118  12.107  1.00  0.90           H  
ATOM    304 2HB  ARG A  24       3.073  22.948  10.951  1.00  0.90           H  
ATOM    305 1HG  ARG A  24       2.738  20.818   9.745  1.00  0.90           H  
ATOM    306 2HG  ARG A  24       3.793  19.988  10.885  1.00  0.90           H  
ATOM    307 1HD  ARG A  24       2.256  20.473  12.685  1.00  0.90           H  
ATOM    308 2HD  ARG A  24       1.202  21.364  11.563  1.00  0.90           H  
ATOM    309  HE  ARG A  24       1.714  18.598  10.726  1.00  0.90           H  
ATOM    310 1HH1 ARG A  24      -0.303  20.685  12.750  1.00  0.90           H  
ATOM    311 2HH1 ARG A  24      -1.643  19.562  12.774  1.00  0.90           H  
ATOM    312 1HH2 ARG A  24      -0.033  17.183  10.766  1.00  0.90           H  
ATOM    313 2HH2 ARG A  24      -1.493  17.578  11.652  1.00  0.90           H  
ATOM    314  N   PHE A  25       4.742  21.463   7.946  1.00  1.01           N  
ATOM    315  CA  PHE A  25       4.400  21.440   6.532  1.00  1.01           C  
ATOM    316  C   PHE A  25       3.366  20.328   6.328  1.00  1.01           C  
ATOM    317  O   PHE A  25       3.641  19.173   6.652  1.00  1.01           O  
ATOM    318  CB  PHE A  25       5.690  21.144   5.769  1.00  1.01           C  
ATOM    319  CG  PHE A  25       6.789  22.138   6.088  1.00  1.01           C  
ATOM    320  CD1 PHE A  25       7.535  21.961   7.226  1.00  1.01           C  
ATOM    321  CD2 PHE A  25       7.109  23.193   5.276  1.00  1.01           C  
ATOM    322  CE1 PHE A  25       8.532  22.816   7.556  1.00  1.01           C  
ATOM    323  CE2 PHE A  25       8.131  24.066   5.602  1.00  1.01           C  
ATOM    324  CZ  PHE A  25       8.834  23.874   6.749  1.00  1.01           C  
ATOM    325  H   PHE A  25       5.196  20.649   8.352  1.00  1.01           H  
ATOM    326  HA  PHE A  25       3.973  22.394   6.232  1.00  1.01           H  
ATOM    327 1HB  PHE A  25       6.045  20.143   5.993  1.00  1.01           H  
ATOM    328 2HB  PHE A  25       5.501  21.213   4.716  1.00  1.01           H  
ATOM    329  HD1 PHE A  25       7.314  21.122   7.882  1.00  1.01           H  
ATOM    330  HD2 PHE A  25       6.558  23.335   4.360  1.00  1.01           H  
ATOM    331  HE1 PHE A  25       9.096  22.647   8.468  1.00  1.01           H  
ATOM    332  HE2 PHE A  25       8.373  24.900   4.945  1.00  1.01           H  
ATOM    333  HZ  PHE A  25       9.636  24.544   7.017  1.00  1.01           H  
ATOM    334  N   VAL A  26       2.161  20.675   5.855  1.00  1.15           N  
ATOM    335  CA  VAL A  26       1.067  19.711   5.690  1.00  1.15           C  
ATOM    336  C   VAL A  26       0.524  19.638   4.265  1.00  1.15           C  
ATOM    337  O   VAL A  26       0.204  20.653   3.650  1.00  1.15           O  
ATOM    338  CB  VAL A  26      -0.085  20.043   6.651  1.00  1.15           C  
ATOM    339  CG1 VAL A  26      -1.242  19.070   6.451  1.00  1.15           C  
ATOM    340  CG2 VAL A  26       0.423  19.981   8.060  1.00  1.15           C  
ATOM    341  H   VAL A  26       1.992  21.646   5.618  1.00  1.15           H  
ATOM    342  HA  VAL A  26       1.447  18.732   5.958  1.00  1.15           H  
ATOM    343  HB  VAL A  26      -0.455  21.047   6.438  1.00  1.15           H  
ATOM    344 1HG1 VAL A  26      -2.049  19.321   7.135  1.00  1.15           H  
ATOM    345 2HG1 VAL A  26      -1.610  19.133   5.429  1.00  1.15           H  
ATOM    346 3HG1 VAL A  26      -0.900  18.054   6.651  1.00  1.15           H  
ATOM    347 1HG2 VAL A  26      -0.380  20.226   8.749  1.00  1.15           H  
ATOM    348 2HG2 VAL A  26       0.795  18.976   8.269  1.00  1.15           H  
ATOM    349 3HG2 VAL A  26       1.218  20.696   8.169  1.00  1.15           H  
ATOM    350  N   GLN A  27       0.412  18.435   3.730  1.00  1.31           N  
ATOM    351  CA  GLN A  27      -0.074  18.283   2.367  1.00  1.31           C  
ATOM    352  C   GLN A  27      -1.590  18.451   2.364  1.00  1.31           C  
ATOM    353  O   GLN A  27      -2.296  17.797   3.133  1.00  1.31           O  
ATOM    354  CB  GLN A  27       0.285  16.905   1.838  1.00  1.31           C  
ATOM    355  CG  GLN A  27       0.017  16.603   0.352  1.00  1.31           C  
ATOM    356  CD  GLN A  27       1.013  17.305  -0.588  1.00  1.31           C  
ATOM    357  OE1 GLN A  27       2.242  17.165  -0.373  1.00  1.31           O  
ATOM    358  NE2 GLN A  27       0.515  17.976  -1.616  1.00  1.31           N  
ATOM    359  H   GLN A  27       0.651  17.621   4.297  1.00  1.31           H  
ATOM    360  HA  GLN A  27       0.358  19.052   1.734  1.00  1.31           H  
ATOM    361 1HB  GLN A  27       1.333  16.730   1.989  1.00  1.31           H  
ATOM    362 2HB  GLN A  27      -0.244  16.193   2.436  1.00  1.31           H  
ATOM    363 1HG  GLN A  27       0.086  15.534   0.179  1.00  1.31           H  
ATOM    364 2HG  GLN A  27      -0.988  16.960   0.094  1.00  1.31           H  
ATOM    365 1HE2 GLN A  27       1.098  18.444  -2.272  1.00  1.31           H  
ATOM    366 2HE2 GLN A  27      -0.503  18.004  -1.759  1.00  1.31           H  
ATOM    367  N   GLN A  28      -2.080  19.343   1.523  1.00  1.44           N  
ATOM    368  CA  GLN A  28      -3.502  19.602   1.394  1.00  1.44           C  
ATOM    369  C   GLN A  28      -3.916  19.492  -0.067  1.00  1.44           C  
ATOM    370  O   GLN A  28      -3.852  20.462  -0.837  1.00  1.44           O  
ATOM    371  CB  GLN A  28      -3.871  20.977   1.953  1.00  1.44           C  
ATOM    372  CG  GLN A  28      -3.637  21.127   3.459  1.00  1.44           C  
ATOM    373  CD  GLN A  28      -4.251  22.394   4.010  1.00  1.44           C  
ATOM    374  OE1 GLN A  28      -4.355  23.415   3.320  1.00  1.44           O  
ATOM    375  NE2 GLN A  28      -4.690  22.331   5.257  1.00  1.44           N  
ATOM    376  H   GLN A  28      -1.441  19.845   0.927  1.00  1.44           H  
ATOM    377  HA  GLN A  28      -4.048  18.846   1.955  1.00  1.44           H  
ATOM    378 1HB  GLN A  28      -3.279  21.741   1.445  1.00  1.44           H  
ATOM    379 2HB  GLN A  28      -4.920  21.183   1.748  1.00  1.44           H  
ATOM    380 1HG  GLN A  28      -4.077  20.273   3.975  1.00  1.44           H  
ATOM    381 2HG  GLN A  28      -2.561  21.162   3.649  1.00  1.44           H  
ATOM    382 1HE2 GLN A  28      -5.128  23.129   5.681  1.00  1.44           H  
ATOM    383 2HE2 GLN A  28      -4.592  21.487   5.781  1.00  1.44           H  
ATOM    384  N   GLY A  29      -4.326  18.295  -0.457  1.00  1.50           N  
ATOM    385  CA  GLY A  29      -4.647  18.051  -1.848  1.00  1.50           C  
ATOM    386  C   GLY A  29      -3.423  18.342  -2.702  1.00  1.50           C  
ATOM    387  O   GLY A  29      -2.333  17.830  -2.433  1.00  1.50           O  
ATOM    388  H   GLY A  29      -4.378  17.545   0.218  1.00  1.50           H  
ATOM    389 1HA  GLY A  29      -4.957  17.012  -1.981  1.00  1.50           H  
ATOM    390 2HA  GLY A  29      -5.479  18.683  -2.156  1.00  1.50           H  
ATOM    391  N   ALA A  30      -3.620  19.188  -3.710  1.00  1.46           N  
ATOM    392  CA  ALA A  30      -2.603  19.610  -4.670  1.00  1.46           C  
ATOM    393  C   ALA A  30      -1.379  20.308  -4.074  1.00  1.46           C  
ATOM    394  O   ALA A  30      -0.305  20.267  -4.674  1.00  1.46           O  
ATOM    395  CB  ALA A  30      -3.227  20.539  -5.693  1.00  1.46           C  
ATOM    396  H   ALA A  30      -4.550  19.568  -3.817  1.00  1.46           H  
ATOM    397  HA  ALA A  30      -2.248  18.707  -5.177  1.00  1.46           H  
ATOM    398 1HB  ALA A  30      -2.481  20.809  -6.441  1.00  1.46           H  
ATOM    399 2HB  ALA A  30      -4.067  20.043  -6.177  1.00  1.46           H  
ATOM    400 3HB  ALA A  30      -3.577  21.440  -5.189  1.00  1.46           H  
ATOM    401  N   GLY A  31      -1.536  21.027  -2.955  1.00  1.34           N  
ATOM    402  CA  GLY A  31      -0.400  21.791  -2.430  1.00  1.34           C  
ATOM    403  C   GLY A  31      -0.069  21.513  -0.980  1.00  1.34           C  
ATOM    404  O   GLY A  31      -0.565  20.556  -0.393  1.00  1.34           O  
ATOM    405  H   GLY A  31      -2.422  21.003  -2.442  1.00  1.34           H  
ATOM    406 1HA  GLY A  31       0.485  21.588  -3.032  1.00  1.34           H  
ATOM    407 2HA  GLY A  31      -0.608  22.853  -2.537  1.00  1.34           H  
ATOM    408  N   VAL A  32       0.777  22.370  -0.417  1.00  1.18           N  
ATOM    409  CA  VAL A  32       1.238  22.270   0.962  1.00  1.18           C  
ATOM    410  C   VAL A  32       0.991  23.532   1.779  1.00  1.18           C  
ATOM    411  O   VAL A  32       1.270  24.649   1.328  1.00  1.18           O  
ATOM    412  CB  VAL A  32       2.740  21.924   0.994  1.00  1.18           C  
ATOM    413  CG1 VAL A  32       3.276  21.915   2.424  1.00  1.18           C  
ATOM    414  CG2 VAL A  32       2.930  20.546   0.394  1.00  1.18           C  
ATOM    415  H   VAL A  32       1.139  23.123  -0.998  1.00  1.18           H  
ATOM    416  HA  VAL A  32       0.698  21.454   1.431  1.00  1.18           H  
ATOM    417  HB  VAL A  32       3.293  22.670   0.419  1.00  1.18           H  
ATOM    418 1HG1 VAL A  32       4.333  21.674   2.402  1.00  1.18           H  
ATOM    419 2HG1 VAL A  32       3.144  22.888   2.871  1.00  1.18           H  
ATOM    420 3HG1 VAL A  32       2.742  21.174   3.009  1.00  1.18           H  
ATOM    421 1HG2 VAL A  32       3.985  20.293   0.401  1.00  1.18           H  
ATOM    422 2HG2 VAL A  32       2.378  19.833   0.978  1.00  1.18           H  
ATOM    423 3HG2 VAL A  32       2.564  20.527  -0.620  1.00  1.18           H  
ATOM    424  N   GLN A  33       0.441  23.342   2.978  1.00  1.02           N  
ATOM    425  CA  GLN A  33       0.201  24.418   3.927  1.00  1.02           C  
ATOM    426  C   GLN A  33       1.329  24.434   4.929  1.00  1.02           C  
ATOM    427  O   GLN A  33       1.727  23.387   5.437  1.00  1.02           O  
ATOM    428  CB  GLN A  33      -1.107  24.260   4.680  1.00  1.02           C  
ATOM    429  CG  GLN A  33      -1.385  25.413   5.634  1.00  1.02           C  
ATOM    430  CD  GLN A  33      -2.664  25.261   6.408  1.00  1.02           C  
ATOM    431  OE1 GLN A  33      -3.057  24.154   6.794  1.00  1.02           O  
ATOM    432  NE2 GLN A  33      -3.333  26.379   6.653  1.00  1.02           N  
ATOM    433  H   GLN A  33       0.222  22.392   3.257  1.00  1.02           H  
ATOM    434  HA  GLN A  33       0.190  25.365   3.396  1.00  1.02           H  
ATOM    435 1HB  GLN A  33      -1.923  24.221   3.965  1.00  1.02           H  
ATOM    436 2HB  GLN A  33      -1.106  23.323   5.238  1.00  1.02           H  
ATOM    437 1HG  GLN A  33      -0.575  25.481   6.357  1.00  1.02           H  
ATOM    438 2HG  GLN A  33      -1.437  26.337   5.049  1.00  1.02           H  
ATOM    439 1HE2 GLN A  33      -4.191  26.349   7.167  1.00  1.02           H  
ATOM    440 2HE2 GLN A  33      -2.977  27.253   6.322  1.00  1.02           H  
ATOM    441  N   VAL A  34       1.875  25.597   5.201  1.00  0.88           N  
ATOM    442  CA  VAL A  34       2.973  25.677   6.129  1.00  0.88           C  
ATOM    443  C   VAL A  34       2.738  26.681   7.236  1.00  0.88           C  
ATOM    444  O   VAL A  34       2.240  27.775   6.982  1.00  0.88           O  
ATOM    445  CB  VAL A  34       4.250  26.065   5.399  1.00  0.88           C  
ATOM    446  CG1 VAL A  34       5.442  26.115   6.415  1.00  0.88           C  
ATOM    447  CG2 VAL A  34       4.472  25.114   4.263  1.00  0.88           C  
ATOM    448  H   VAL A  34       1.530  26.430   4.744  1.00  0.88           H  
ATOM    449  HA  VAL A  34       3.110  24.704   6.566  1.00  0.88           H  
ATOM    450  HB  VAL A  34       4.121  27.026   5.006  1.00  0.88           H  
ATOM    451 1HG1 VAL A  34       6.351  26.401   5.911  1.00  0.88           H  
ATOM    452 2HG1 VAL A  34       5.239  26.833   7.192  1.00  0.88           H  
ATOM    453 3HG1 VAL A  34       5.576  25.131   6.862  1.00  0.88           H  
ATOM    454 1HG2 VAL A  34       5.373  25.393   3.725  1.00  0.88           H  
ATOM    455 2HG2 VAL A  34       4.561  24.119   4.656  1.00  0.88           H  
ATOM    456 3HG2 VAL A  34       3.627  25.158   3.581  1.00  0.88           H  
ATOM    457  N   THR A  35       3.051  26.284   8.469  1.00  0.78           N  
ATOM    458  CA  THR A  35       2.990  27.190   9.614  1.00  0.78           C  
ATOM    459  C   THR A  35       4.342  27.285  10.305  1.00  0.78           C  
ATOM    460  O   THR A  35       4.951  26.272  10.642  1.00  0.78           O  
ATOM    461  CB  THR A  35       1.902  26.798  10.621  1.00  0.78           C  
ATOM    462  OG1 THR A  35       0.611  26.880   9.989  1.00  0.78           O  
ATOM    463  CG2 THR A  35       1.936  27.740  11.826  1.00  0.78           C  
ATOM    464  H   THR A  35       3.401  25.332   8.584  1.00  0.78           H  
ATOM    465  HA  THR A  35       2.746  28.185   9.253  1.00  0.78           H  
ATOM    466  HB  THR A  35       2.070  25.773  10.955  1.00  0.78           H  
ATOM    467  HG1 THR A  35       0.386  27.797   9.862  1.00  0.78           H  
ATOM    468 1HG2 THR A  35       1.158  27.458  12.530  1.00  0.78           H  
ATOM    469 2HG2 THR A  35       2.905  27.676  12.318  1.00  0.78           H  
ATOM    470 3HG2 THR A  35       1.769  28.766  11.488  1.00  0.78           H  
ATOM    471  N   VAL A  36       4.799  28.516  10.525  1.00  0.73           N  
ATOM    472  CA  VAL A  36       6.096  28.788  11.136  1.00  0.73           C  
ATOM    473  C   VAL A  36       5.941  29.553  12.448  1.00  0.73           C  
ATOM    474  O   VAL A  36       5.148  30.495  12.529  1.00  0.73           O  
ATOM    475  CB  VAL A  36       6.976  29.598  10.171  1.00  0.73           C  
ATOM    476  CG1 VAL A  36       8.337  29.872  10.825  1.00  0.73           C  
ATOM    477  CG2 VAL A  36       7.080  28.853   8.849  1.00  0.73           C  
ATOM    478  H   VAL A  36       4.224  29.299  10.221  1.00  0.73           H  
ATOM    479  HA  VAL A  36       6.591  27.842  11.347  1.00  0.73           H  
ATOM    480  HB  VAL A  36       6.513  30.569   9.987  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36       8.959  30.449  10.183  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36       8.181  30.426  11.739  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36       8.831  28.926  11.047  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36       7.677  29.412   8.152  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36       7.531  27.896   9.010  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36       6.084  28.721   8.435  1.00  0.73           H  
ATOM    487  N   ASP A  37       6.679  29.122  13.480  1.00  0.70           N  
ATOM    488  CA  ASP A  37       6.668  29.760  14.803  1.00  0.70           C  
ATOM    489  C   ASP A  37       8.104  29.867  15.363  1.00  0.70           C  
ATOM    490  O   ASP A  37       8.743  28.854  15.668  1.00  0.70           O  
ATOM    491  CB  ASP A  37       5.733  28.967  15.746  1.00  0.70           C  
ATOM    492  CG  ASP A  37       5.526  29.561  17.165  1.00  0.70           C  
ATOM    493  OD1 ASP A  37       6.276  30.398  17.577  1.00  0.70           O  
ATOM    494  OD2 ASP A  37       4.562  29.173  17.803  1.00  0.70           O  
ATOM    495  H   ASP A  37       7.279  28.309  13.337  1.00  0.70           H  
ATOM    496  HA  ASP A  37       6.275  30.770  14.699  1.00  0.70           H  
ATOM    497 1HB  ASP A  37       4.754  28.886  15.274  1.00  0.70           H  
ATOM    498 2HB  ASP A  37       6.120  27.952  15.854  1.00  0.70           H  
ATOM    499  N   VAL A  38       8.649  31.101  15.404  1.00  0.69           N  
ATOM    500  CA  VAL A  38      10.045  31.314  15.825  1.00  0.69           C  
ATOM    501  C   VAL A  38      10.221  32.310  16.973  1.00  0.69           C  
ATOM    502  O   VAL A  38       9.742  33.443  16.898  1.00  0.69           O  
ATOM    503  CB  VAL A  38      10.899  31.823  14.646  1.00  0.69           C  
ATOM    504  CG1 VAL A  38      12.317  32.050  15.112  1.00  0.69           C  
ATOM    505  CG2 VAL A  38      10.905  30.820  13.546  1.00  0.69           C  
ATOM    506  H   VAL A  38       8.059  31.897  15.159  1.00  0.69           H  
ATOM    507  HA  VAL A  38      10.448  30.365  16.158  1.00  0.69           H  
ATOM    508  HB  VAL A  38      10.500  32.767  14.297  1.00  0.69           H  
ATOM    509 1HG1 VAL A  38      12.930  32.401  14.292  1.00  0.69           H  
ATOM    510 2HG1 VAL A  38      12.327  32.777  15.911  1.00  0.69           H  
ATOM    511 3HG1 VAL A  38      12.709  31.127  15.472  1.00  0.69           H  
ATOM    512 1HG2 VAL A  38      11.515  31.183  12.721  1.00  0.69           H  
ATOM    513 2HG2 VAL A  38      11.321  29.897  13.932  1.00  0.69           H  
ATOM    514 3HG2 VAL A  38       9.901  30.651  13.203  1.00  0.69           H  
ATOM    515  N   ARG A  39      10.942  31.904  18.028  1.00  0.70           N  
ATOM    516  CA  ARG A  39      11.204  32.786  19.166  1.00  0.70           C  
ATOM    517  C   ARG A  39      12.665  33.225  19.284  1.00  0.70           C  
ATOM    518  O   ARG A  39      13.568  32.397  19.298  1.00  0.70           O  
ATOM    519  CB  ARG A  39      10.805  32.104  20.458  1.00  0.70           C  
ATOM    520  CG  ARG A  39      11.032  32.951  21.711  1.00  0.70           C  
ATOM    521  CD  ARG A  39      10.456  32.324  22.926  1.00  0.70           C  
ATOM    522  NE  ARG A  39      10.644  33.164  24.097  1.00  0.70           N  
ATOM    523  CZ  ARG A  39      10.295  32.828  25.354  1.00  0.70           C  
ATOM    524  NH1 ARG A  39       9.745  31.659  25.600  1.00  0.70           N  
ATOM    525  NH2 ARG A  39      10.509  33.680  26.341  1.00  0.70           N  
ATOM    526  H   ARG A  39      11.310  30.952  18.066  1.00  0.70           H  
ATOM    527  HA  ARG A  39      10.599  33.678  19.053  1.00  0.70           H  
ATOM    528 1HB  ARG A  39       9.750  31.840  20.417  1.00  0.70           H  
ATOM    529 2HB  ARG A  39      11.374  31.178  20.570  1.00  0.70           H  
ATOM    530 1HG  ARG A  39      12.105  33.048  21.874  1.00  0.70           H  
ATOM    531 2HG  ARG A  39      10.607  33.945  21.581  1.00  0.70           H  
ATOM    532 1HD  ARG A  39       9.387  32.168  22.785  1.00  0.70           H  
ATOM    533 2HD  ARG A  39      10.944  31.367  23.108  1.00  0.70           H  
ATOM    534  HE  ARG A  39      11.063  34.076  23.955  1.00  0.70           H  
ATOM    535 1HH1 ARG A  39       9.583  31.008  24.844  1.00  0.70           H  
ATOM    536 2HH1 ARG A  39       9.485  31.411  26.543  1.00  0.70           H  
ATOM    537 1HH2 ARG A  39      10.930  34.580  26.148  1.00  0.70           H  
ATOM    538 2HH2 ARG A  39      10.250  33.435  27.285  1.00  0.70           H  
ATOM    539  N   GLY A  40      12.896  34.522  19.469  1.00  0.71           N  
ATOM    540  CA  GLY A  40      14.255  35.033  19.637  1.00  0.71           C  
ATOM    541  C   GLY A  40      14.723  35.890  18.464  1.00  0.71           C  
ATOM    542  O   GLY A  40      15.923  36.036  18.236  1.00  0.71           O  
ATOM    543  H   GLY A  40      12.116  35.172  19.432  1.00  0.71           H  
ATOM    544 1HA  GLY A  40      14.300  35.625  20.552  1.00  0.71           H  
ATOM    545 2HA  GLY A  40      14.942  34.200  19.774  1.00  0.71           H  
ATOM    546  N   LEU A  41      13.768  36.411  17.702  1.00  0.73           N  
ATOM    547  CA  LEU A  41      14.032  37.283  16.560  1.00  0.73           C  
ATOM    548  C   LEU A  41      13.797  38.751  16.895  1.00  0.73           C  
ATOM    549  O   LEU A  41      13.097  39.081  17.848  1.00  0.73           O  
ATOM    550  CB  LEU A  41      13.168  36.884  15.368  1.00  0.73           C  
ATOM    551  CG  LEU A  41      13.360  35.514  14.772  1.00  0.73           C  
ATOM    552  CD1 LEU A  41      12.292  35.305  13.708  1.00  0.73           C  
ATOM    553  CD2 LEU A  41      14.752  35.416  14.138  1.00  0.73           C  
ATOM    554  H   LEU A  41      12.799  36.237  17.960  1.00  0.73           H  
ATOM    555  HA  LEU A  41      15.076  37.166  16.273  1.00  0.73           H  
ATOM    556 1HB  LEU A  41      12.138  36.919  15.693  1.00  0.73           H  
ATOM    557 2HB  LEU A  41      13.303  37.622  14.581  1.00  0.73           H  
ATOM    558  HG  LEU A  41      13.258  34.766  15.538  1.00  0.73           H  
ATOM    559 1HD1 LEU A  41      12.404  34.335  13.255  1.00  0.73           H  
ATOM    560 2HD1 LEU A  41      11.309  35.372  14.170  1.00  0.73           H  
ATOM    561 3HD1 LEU A  41      12.390  36.073  12.937  1.00  0.73           H  
ATOM    562 1HD2 LEU A  41      14.880  34.433  13.697  1.00  0.73           H  
ATOM    563 2HD2 LEU A  41      14.855  36.176  13.359  1.00  0.73           H  
ATOM    564 3HD2 LEU A  41      15.514  35.576  14.901  1.00  0.73           H  
ATOM    565  N   THR A  42      14.399  39.637  16.126  1.00  0.75           N  
ATOM    566  CA  THR A  42      14.174  41.066  16.288  1.00  0.75           C  
ATOM    567  C   THR A  42      12.731  41.413  15.858  1.00  0.75           C  
ATOM    568  O   THR A  42      12.296  40.931  14.819  1.00  0.75           O  
ATOM    569  CB  THR A  42      15.194  41.860  15.445  1.00  0.75           C  
ATOM    570  OG1 THR A  42      16.526  41.528  15.869  1.00  0.75           O  
ATOM    571  CG2 THR A  42      14.986  43.357  15.593  1.00  0.75           C  
ATOM    572  H   THR A  42      14.993  39.314  15.374  1.00  0.75           H  
ATOM    573  HA  THR A  42      14.349  41.313  17.326  1.00  0.75           H  
ATOM    574  HB  THR A  42      15.076  41.586  14.393  1.00  0.75           H  
ATOM    575  HG1 THR A  42      17.160  42.036  15.355  1.00  0.75           H  
ATOM    576 1HG2 THR A  42      15.716  43.884  14.983  1.00  0.75           H  
ATOM    577 2HG2 THR A  42      13.984  43.622  15.262  1.00  0.75           H  
ATOM    578 3HG2 THR A  42      15.113  43.641  16.632  1.00  0.75           H  
ATOM    579  N   PRO A  43      11.951  42.196  16.628  1.00  0.77           N  
ATOM    580  CA  PRO A  43      10.611  42.631  16.268  1.00  0.77           C  
ATOM    581  C   PRO A  43      10.628  43.272  14.889  1.00  0.77           C  
ATOM    582  O   PRO A  43      11.555  44.018  14.559  1.00  0.77           O  
ATOM    583  CB  PRO A  43      10.292  43.642  17.367  1.00  0.77           C  
ATOM    584  CG  PRO A  43      11.108  43.161  18.556  1.00  0.77           C  
ATOM    585  CD  PRO A  43      12.389  42.633  17.970  1.00  0.77           C  
ATOM    586  HA  PRO A  43       9.918  41.787  16.302  1.00  0.77           H  
ATOM    587 1HB  PRO A  43      10.558  44.651  17.031  1.00  0.77           H  
ATOM    588 2HB  PRO A  43       9.210  43.640  17.561  1.00  0.77           H  
ATOM    589 1HG  PRO A  43      11.264  43.981  19.271  1.00  0.77           H  
ATOM    590 2HG  PRO A  43      10.562  42.378  19.097  1.00  0.77           H  
ATOM    591 1HD  PRO A  43      13.149  43.417  17.920  1.00  0.77           H  
ATOM    592 2HD  PRO A  43      12.691  41.771  18.586  1.00  0.77           H  
ATOM    593  N   GLY A  44       9.602  42.996  14.087  1.00  0.79           N  
ATOM    594  CA  GLY A  44       9.526  43.503  12.720  1.00  0.79           C  
ATOM    595  C   GLY A  44       9.435  42.347  11.725  1.00  0.79           C  
ATOM    596  O   GLY A  44       9.052  41.233  12.087  1.00  0.79           O  
ATOM    597  H   GLY A  44       8.859  42.399  14.446  1.00  0.79           H  
ATOM    598 1HA  GLY A  44       8.652  44.146  12.618  1.00  0.79           H  
ATOM    599 2HA  GLY A  44      10.403  44.109  12.501  1.00  0.79           H  
ATOM    600  N   MET A  45       9.668  42.627  10.447  1.00  0.82           N  
ATOM    601  CA  MET A  45       9.501  41.582   9.439  1.00  0.82           C  
ATOM    602  C   MET A  45      10.825  40.912   9.067  1.00  0.82           C  
ATOM    603  O   MET A  45      11.853  41.581   8.987  1.00  0.82           O  
ATOM    604  CB  MET A  45       8.855  42.156   8.184  1.00  0.82           C  
ATOM    605  CG  MET A  45       7.516  42.837   8.394  1.00  0.82           C  
ATOM    606  SD  MET A  45       6.292  41.753   9.125  1.00  0.82           S  
ATOM    607  CE  MET A  45       6.123  40.502   7.887  1.00  0.82           C  
ATOM    608  H   MET A  45       9.973  43.552  10.179  1.00  0.82           H  
ATOM    609  HA  MET A  45       8.849  40.810   9.840  1.00  0.82           H  
ATOM    610 1HB  MET A  45       9.529  42.870   7.718  1.00  0.82           H  
ATOM    611 2HB  MET A  45       8.701  41.350   7.469  1.00  0.82           H  
ATOM    612 1HG  MET A  45       7.641  43.704   9.039  1.00  0.82           H  
ATOM    613 2HG  MET A  45       7.136  43.182   7.431  1.00  0.82           H  
ATOM    614 1HE  MET A  45       5.391  39.760   8.199  1.00  0.82           H  
ATOM    615 2HE  MET A  45       5.804  40.949   6.950  1.00  0.82           H  
ATOM    616 3HE  MET A  45       7.080  40.019   7.764  1.00  0.82           H  
ATOM    617  N   HIS A  46      10.782  39.600   8.820  1.00  0.85           N  
ATOM    618  CA  HIS A  46      11.954  38.844   8.346  1.00  0.85           C  
ATOM    619  C   HIS A  46      11.700  38.031   7.065  1.00  0.85           C  
ATOM    620  O   HIS A  46      10.658  37.383   6.908  1.00  0.85           O  
ATOM    621  CB  HIS A  46      12.433  37.875   9.438  1.00  0.85           C  
ATOM    622  CG  HIS A  46      13.086  38.493  10.627  1.00  0.85           C  
ATOM    623  ND1 HIS A  46      14.445  38.533  10.748  1.00  0.85           N  
ATOM    624  CD2 HIS A  46      12.601  39.117  11.715  1.00  0.85           C  
ATOM    625  CE1 HIS A  46      14.777  39.126  11.864  1.00  0.85           C  
ATOM    626  NE2 HIS A  46      13.682  39.488  12.475  1.00  0.85           N  
ATOM    627  H   HIS A  46       9.907  39.105   8.998  1.00  0.85           H  
ATOM    628  HA  HIS A  46      12.767  39.540   8.132  1.00  0.85           H  
ATOM    629 1HB  HIS A  46      11.583  37.298   9.797  1.00  0.85           H  
ATOM    630 2HB  HIS A  46      13.130  37.167   8.997  1.00  0.85           H  
ATOM    631  HD1 HIS A  46      15.080  38.171  10.055  1.00  0.85           H  
ATOM    632  HD2 HIS A  46      11.595  39.352  12.048  1.00  0.85           H  
ATOM    633  HE1 HIS A  46      15.827  39.246  12.133  1.00  0.85           H  
ATOM    634  N   GLY A  47      12.682  37.995   6.158  1.00  0.89           N  
ATOM    635  CA  GLY A  47      12.543  37.163   4.967  1.00  0.89           C  
ATOM    636  C   GLY A  47      12.527  35.686   5.355  1.00  0.89           C  
ATOM    637  O   GLY A  47      13.108  35.296   6.368  1.00  0.89           O  
ATOM    638  H   GLY A  47      13.527  38.560   6.260  1.00  0.89           H  
ATOM    639 1HA  GLY A  47      11.626  37.417   4.440  1.00  0.89           H  
ATOM    640 2HA  GLY A  47      13.376  37.358   4.293  1.00  0.89           H  
ATOM    641  N   MET A  48      11.861  34.856   4.559  1.00  0.94           N  
ATOM    642  CA  MET A  48      11.829  33.422   4.850  1.00  0.94           C  
ATOM    643  C   MET A  48      11.650  32.575   3.582  1.00  0.94           C  
ATOM    644  O   MET A  48      10.833  32.914   2.705  1.00  0.94           O  
ATOM    645  CB  MET A  48      10.769  33.162   5.923  1.00  0.94           C  
ATOM    646  CG  MET A  48      10.591  31.757   6.337  1.00  0.94           C  
ATOM    647  SD  MET A  48       9.542  31.648   7.757  1.00  0.94           S  
ATOM    648  CE  MET A  48       7.953  32.117   7.096  1.00  0.94           C  
ATOM    649  H   MET A  48      11.384  35.206   3.741  1.00  0.94           H  
ATOM    650  HA  MET A  48      12.790  33.155   5.273  1.00  0.94           H  
ATOM    651 1HB  MET A  48      11.049  33.704   6.828  1.00  0.94           H  
ATOM    652 2HB  MET A  48       9.809  33.566   5.609  1.00  0.94           H  
ATOM    653 1HG  MET A  48      10.135  31.210   5.526  1.00  0.94           H  
ATOM    654 2HG  MET A  48      11.553  31.301   6.566  1.00  0.94           H  
ATOM    655 1HE  MET A  48       7.214  32.086   7.884  1.00  0.94           H  
ATOM    656 2HE  MET A  48       8.006  33.131   6.681  1.00  0.94           H  
ATOM    657 3HE  MET A  48       7.674  31.422   6.311  1.00  0.94           H  
ATOM    658  N   HIS A  49      12.468  31.515   3.477  1.00  1.00           N  
ATOM    659  CA  HIS A  49      12.460  30.638   2.301  1.00  1.00           C  
ATOM    660  C   HIS A  49      12.745  29.165   2.566  1.00  1.00           C  
ATOM    661  O   HIS A  49      13.484  28.814   3.491  1.00  1.00           O  
ATOM    662  CB  HIS A  49      13.514  31.090   1.296  1.00  1.00           C  
ATOM    663  CG  HIS A  49      13.350  32.453   0.833  1.00  1.00           C  
ATOM    664  ND1 HIS A  49      13.821  33.535   1.545  1.00  1.00           N  
ATOM    665  CD2 HIS A  49      12.742  32.948  -0.244  1.00  1.00           C  
ATOM    666  CE1 HIS A  49      13.512  34.631   0.913  1.00  1.00           C  
ATOM    667  NE2 HIS A  49      12.846  34.304  -0.174  1.00  1.00           N  
ATOM    668  H   HIS A  49      13.106  31.325   4.252  1.00  1.00           H  
ATOM    669  HA  HIS A  49      11.489  30.697   1.819  1.00  1.00           H  
ATOM    670 1HB  HIS A  49      14.483  31.016   1.747  1.00  1.00           H  
ATOM    671 2HB  HIS A  49      13.504  30.424   0.427  1.00  1.00           H  
ATOM    672  HD2 HIS A  49      12.245  32.375  -1.025  1.00  1.00           H  
ATOM    673  HE1 HIS A  49      13.755  35.631   1.251  1.00  1.00           H  
ATOM    674  HE2 HIS A  49      12.441  34.934  -0.866  1.00  1.00           H  
ATOM    675  N   VAL A  50      12.220  28.304   1.700  1.00  1.09           N  
ATOM    676  CA  VAL A  50      12.647  26.909   1.691  1.00  1.09           C  
ATOM    677  C   VAL A  50      13.809  26.794   0.681  1.00  1.09           C  
ATOM    678  O   VAL A  50      13.713  27.316  -0.435  1.00  1.09           O  
ATOM    679  CB  VAL A  50      11.484  25.951   1.359  1.00  1.09           C  
ATOM    680  CG1 VAL A  50      11.995  24.501   1.277  1.00  1.09           C  
ATOM    681  CG2 VAL A  50      10.403  26.075   2.447  1.00  1.09           C  
ATOM    682  H   VAL A  50      11.541  28.636   1.015  1.00  1.09           H  
ATOM    683  HA  VAL A  50      13.011  26.653   2.677  1.00  1.09           H  
ATOM    684  HB  VAL A  50      11.070  26.212   0.393  1.00  1.09           H  
ATOM    685 1HG1 VAL A  50      11.172  23.840   1.034  1.00  1.09           H  
ATOM    686 2HG1 VAL A  50      12.759  24.427   0.501  1.00  1.09           H  
ATOM    687 3HG1 VAL A  50      12.425  24.211   2.238  1.00  1.09           H  
ATOM    688 1HG2 VAL A  50       9.575  25.409   2.217  1.00  1.09           H  
ATOM    689 2HG2 VAL A  50      10.834  25.802   3.412  1.00  1.09           H  
ATOM    690 3HG2 VAL A  50      10.043  27.105   2.485  1.00  1.09           H  
ATOM    691  N   HIS A  51      14.912  26.172   1.107  1.00  1.21           N  
ATOM    692  CA  HIS A  51      16.150  26.028   0.329  1.00  1.21           C  
ATOM    693  C   HIS A  51      16.354  24.605  -0.174  1.00  1.21           C  
ATOM    694  O   HIS A  51      15.760  23.655   0.345  1.00  1.21           O  
ATOM    695  CB  HIS A  51      17.349  26.498   1.148  1.00  1.21           C  
ATOM    696  CG  HIS A  51      17.282  27.947   1.421  1.00  1.21           C  
ATOM    697  ND1 HIS A  51      17.931  28.883   0.668  1.00  1.21           N  
ATOM    698  CD2 HIS A  51      16.583  28.621   2.314  1.00  1.21           C  
ATOM    699  CE1 HIS A  51      17.641  30.079   1.110  1.00  1.21           C  
ATOM    700  NE2 HIS A  51      16.835  29.958   2.103  1.00  1.21           N  
ATOM    701  H   HIS A  51      14.881  25.778   2.042  1.00  1.21           H  
ATOM    702  HA  HIS A  51      16.101  26.671  -0.549  1.00  1.21           H  
ATOM    703 1HB  HIS A  51      17.376  25.965   2.103  1.00  1.21           H  
ATOM    704 2HB  HIS A  51      18.273  26.284   0.613  1.00  1.21           H  
ATOM    705  HD1 HIS A  51      18.474  28.755  -0.174  1.00  1.21           H  
ATOM    706  HD2 HIS A  51      15.902  28.293   3.097  1.00  1.21           H  
ATOM    707  HE1 HIS A  51      18.066  30.961   0.627  1.00  1.21           H  
ATOM    708  N   GLU A  52      17.227  24.466  -1.181  1.00  1.36           N  
ATOM    709  CA  GLU A  52      17.466  23.213  -1.907  1.00  1.36           C  
ATOM    710  C   GLU A  52      18.001  22.000  -1.149  1.00  1.36           C  
ATOM    711  O   GLU A  52      17.858  20.886  -1.650  1.00  1.36           O  
ATOM    712  CB  GLU A  52      18.381  23.461  -3.101  1.00  1.36           C  
ATOM    713  CG  GLU A  52      17.720  24.246  -4.248  1.00  1.36           C  
ATOM    714  CD  GLU A  52      18.635  24.453  -5.452  1.00  1.36           C  
ATOM    715  OE1 GLU A  52      19.822  24.255  -5.325  1.00  1.36           O  
ATOM    716  OE2 GLU A  52      18.130  24.770  -6.509  1.00  1.36           O  
ATOM    717  H   GLU A  52      17.748  25.286  -1.503  1.00  1.36           H  
ATOM    718  HA  GLU A  52      16.506  22.920  -2.327  1.00  1.36           H  
ATOM    719 1HB  GLU A  52      19.255  24.025  -2.776  1.00  1.36           H  
ATOM    720 2HB  GLU A  52      18.734  22.508  -3.495  1.00  1.36           H  
ATOM    721 1HG  GLU A  52      16.826  23.712  -4.569  1.00  1.36           H  
ATOM    722 2HG  GLU A  52      17.407  25.222  -3.865  1.00  1.36           H  
ATOM    723  N   PHE A  53      18.657  22.179  -0.006  1.00  1.56           N  
ATOM    724  CA  PHE A  53      19.198  21.004   0.671  1.00  1.56           C  
ATOM    725  C   PHE A  53      18.606  20.783   2.059  1.00  1.56           C  
ATOM    726  O   PHE A  53      18.346  21.737   2.803  1.00  1.56           O  
ATOM    727  CB  PHE A  53      20.713  21.148   0.784  1.00  1.56           C  
ATOM    728  CG  PHE A  53      21.369  21.242  -0.556  1.00  1.56           C  
ATOM    729  CD1 PHE A  53      21.472  22.474  -1.174  1.00  1.56           C  
ATOM    730  CD2 PHE A  53      21.860  20.129  -1.210  1.00  1.56           C  
ATOM    731  CE1 PHE A  53      22.048  22.605  -2.414  1.00  1.56           C  
ATOM    732  CE2 PHE A  53      22.444  20.251  -2.458  1.00  1.56           C  
ATOM    733  CZ  PHE A  53      22.536  21.494  -3.060  1.00  1.56           C  
ATOM    734  H   PHE A  53      18.764  23.102   0.384  1.00  1.56           H  
ATOM    735  HA  PHE A  53      18.975  20.120   0.074  1.00  1.56           H  
ATOM    736 1HB  PHE A  53      20.961  22.042   1.361  1.00  1.56           H  
ATOM    737 2HB  PHE A  53      21.126  20.292   1.314  1.00  1.56           H  
ATOM    738  HD1 PHE A  53      21.080  23.343  -0.664  1.00  1.56           H  
ATOM    739  HD2 PHE A  53      21.781  19.150  -0.737  1.00  1.56           H  
ATOM    740  HE1 PHE A  53      22.112  23.587  -2.887  1.00  1.56           H  
ATOM    741  HE2 PHE A  53      22.829  19.369  -2.970  1.00  1.56           H  
ATOM    742  HZ  PHE A  53      22.991  21.593  -4.044  1.00  1.56           H  
ATOM    743  N   GLY A  54      18.429  19.498   2.412  1.00  1.80           N  
ATOM    744  CA  GLY A  54      17.929  19.104   3.728  1.00  1.80           C  
ATOM    745  C   GLY A  54      18.868  19.586   4.813  1.00  1.80           C  
ATOM    746  O   GLY A  54      18.447  20.032   5.875  1.00  1.80           O  
ATOM    747  H   GLY A  54      18.629  18.775   1.733  1.00  1.80           H  
ATOM    748 1HA  GLY A  54      16.940  19.518   3.888  1.00  1.80           H  
ATOM    749 2HA  GLY A  54      17.832  18.019   3.770  1.00  1.80           H  
ATOM    750  N   ARG A  55      20.157  19.524   4.529  1.00  2.08           N  
ATOM    751  CA  ARG A  55      21.135  20.007   5.475  1.00  2.08           C  
ATOM    752  C   ARG A  55      21.322  21.486   5.281  1.00  2.08           C  
ATOM    753  O   ARG A  55      21.631  21.934   4.177  1.00  2.08           O  
ATOM    754  CB  ARG A  55      22.483  19.335   5.299  1.00  2.08           C  
ATOM    755  CG  ARG A  55      23.540  19.859   6.256  1.00  2.08           C  
ATOM    756  CD  ARG A  55      24.853  19.207   6.113  1.00  2.08           C  
ATOM    757  NE  ARG A  55      25.843  19.876   6.942  1.00  2.08           N  
ATOM    758  CZ  ARG A  55      27.147  19.557   7.006  1.00  2.08           C  
ATOM    759  NH1 ARG A  55      27.616  18.558   6.293  1.00  2.08           N  
ATOM    760  NH2 ARG A  55      27.956  20.257   7.782  1.00  2.08           N  
ATOM    761  H   ARG A  55      20.448  19.147   3.642  1.00  2.08           H  
ATOM    762  HA  ARG A  55      20.774  19.828   6.488  1.00  2.08           H  
ATOM    763 1HB  ARG A  55      22.385  18.262   5.455  1.00  2.08           H  
ATOM    764 2HB  ARG A  55      22.841  19.493   4.281  1.00  2.08           H  
ATOM    765 1HG  ARG A  55      23.688  20.921   6.074  1.00  2.08           H  
ATOM    766 2HG  ARG A  55      23.199  19.719   7.281  1.00  2.08           H  
ATOM    767 1HD  ARG A  55      24.788  18.167   6.426  1.00  2.08           H  
ATOM    768 2HD  ARG A  55      25.180  19.261   5.076  1.00  2.08           H  
ATOM    769  HE  ARG A  55      25.526  20.661   7.502  1.00  2.08           H  
ATOM    770 1HH1 ARG A  55      26.994  18.028   5.698  1.00  2.08           H  
ATOM    771 2HH1 ARG A  55      28.596  18.322   6.336  1.00  2.08           H  
ATOM    772 1HH2 ARG A  55      27.590  21.035   8.324  1.00  2.08           H  
ATOM    773 2HH2 ARG A  55      28.936  20.024   7.823  1.00  2.08           H  
ATOM    774  N   CYS A  56      21.175  22.248   6.345  1.00  2.40           N  
ATOM    775  CA  CYS A  56      21.377  23.682   6.218  1.00  2.40           C  
ATOM    776  C   CYS A  56      22.840  23.949   5.924  1.00  2.40           C  
ATOM    777  O   CYS A  56      23.706  23.432   6.622  1.00  2.40           O  
ATOM    778  CB  CYS A  56      21.027  24.398   7.519  1.00  2.40           C  
ATOM    779  SG  CYS A  56      19.307  24.290   8.002  1.00  2.40           S  
ATOM    780  H   CYS A  56      20.905  21.854   7.235  1.00  2.40           H  
ATOM    781  HA  CYS A  56      20.763  24.057   5.400  1.00  2.40           H  
ATOM    782 1HB  CYS A  56      21.621  23.984   8.326  1.00  2.40           H  
ATOM    783 2HB  CYS A  56      21.292  25.451   7.437  1.00  2.40           H  
ATOM    784  N   THR A  57      23.118  24.820   4.956  1.00  2.74           N  
ATOM    785  CA  THR A  57      24.499  25.220   4.804  1.00  2.74           C  
ATOM    786  C   THR A  57      24.887  25.896   6.120  1.00  2.74           C  
ATOM    787  O   THR A  57      25.858  25.472   6.749  1.00  2.74           O  
ATOM    788  CB  THR A  57      24.790  26.103   3.576  1.00  2.74           C  
ATOM    789  OG1 THR A  57      24.499  25.393   2.367  1.00  2.74           O  
ATOM    790  CG2 THR A  57      26.235  26.480   3.602  1.00  2.74           C  
ATOM    791  H   THR A  57      22.393  25.190   4.363  1.00  2.74           H  
ATOM    792  HA  THR A  57      25.114  24.326   4.698  1.00  2.74           H  
ATOM    793  HB  THR A  57      24.211  26.989   3.582  1.00  2.74           H  
ATOM    794  HG1 THR A  57      24.669  25.993   1.615  1.00  2.74           H  
ATOM    795 1HG2 THR A  57      26.460  27.085   2.740  1.00  2.74           H  
ATOM    796 2HG2 THR A  57      26.445  27.045   4.513  1.00  2.74           H  
ATOM    797 3HG2 THR A  57      26.845  25.580   3.578  1.00  2.74           H  
ATOM    798  N   PRO A  58      24.110  26.887   6.649  1.00  3.11           N  
ATOM    799  CA  PRO A  58      24.349  27.483   7.945  1.00  3.11           C  
ATOM    800  C   PRO A  58      23.822  26.560   9.040  1.00  3.11           C  
ATOM    801  O   PRO A  58      22.881  26.904   9.758  1.00  3.11           O  
ATOM    802  CB  PRO A  58      23.561  28.776   7.861  1.00  3.11           C  
ATOM    803  CG  PRO A  58      22.391  28.470   6.982  1.00  3.11           C  
ATOM    804  CD  PRO A  58      22.957  27.568   5.916  1.00  3.11           C  
ATOM    805  HA  PRO A  58      25.414  27.689   8.058  1.00  3.11           H  
ATOM    806 1HB  PRO A  58      23.304  29.109   8.863  1.00  3.11           H  
ATOM    807 2HB  PRO A  58      24.196  29.531   7.404  1.00  3.11           H  
ATOM    808 1HG  PRO A  58      21.591  27.988   7.570  1.00  3.11           H  
ATOM    809 2HG  PRO A  58      21.968  29.399   6.572  1.00  3.11           H  
ATOM    810 1HD  PRO A  58      22.143  26.937   5.611  1.00  3.11           H  
ATOM    811 2HD  PRO A  58      23.330  28.213   5.112  1.00  3.11           H  
ATOM    812  N   GLY A  59      24.386  25.357   9.107  1.00  3.53           N  
ATOM    813  CA  GLY A  59      23.939  24.332  10.036  1.00  3.53           C  
ATOM    814  C   GLY A  59      24.959  24.001  11.110  1.00  3.53           C  
ATOM    815  O   GLY A  59      25.962  24.697  11.278  1.00  3.53           O  
ATOM    816  H   GLY A  59      25.155  25.161   8.465  1.00  3.53           H  
ATOM    817 1HA  GLY A  59      23.009  24.652  10.506  1.00  3.53           H  
ATOM    818 2HA  GLY A  59      23.710  23.428   9.469  1.00  3.53           H  
ATOM    819  N   VAL A  60      24.707  22.910  11.822  1.00  3.97           N  
ATOM    820  CA  VAL A  60      25.569  22.493  12.918  1.00  3.97           C  
ATOM    821  C   VAL A  60      26.777  21.692  12.446  1.00  3.97           C  
ATOM    822  O   VAL A  60      26.657  20.786  11.621  1.00  3.97           O  
ATOM    823  CB  VAL A  60      24.767  21.684  13.960  1.00  3.97           C  
ATOM    824  CG1 VAL A  60      25.701  21.157  15.061  1.00  3.97           C  
ATOM    825  CG2 VAL A  60      23.703  22.576  14.592  1.00  3.97           C  
ATOM    826  H   VAL A  60      23.879  22.371  11.617  1.00  3.97           H  
ATOM    827  HA  VAL A  60      25.932  23.384  13.411  1.00  3.97           H  
ATOM    828  HB  VAL A  60      24.299  20.833  13.471  1.00  3.97           H  
ATOM    829 1HG1 VAL A  60      25.125  20.589  15.790  1.00  3.97           H  
ATOM    830 2HG1 VAL A  60      26.463  20.509  14.634  1.00  3.97           H  
ATOM    831 3HG1 VAL A  60      26.184  21.997  15.558  1.00  3.97           H  
ATOM    832 1HG2 VAL A  60      23.133  22.004  15.324  1.00  3.97           H  
ATOM    833 2HG2 VAL A  60      24.197  23.404  15.089  1.00  3.97           H  
ATOM    834 3HG2 VAL A  60      23.030  22.952  13.824  1.00  3.97           H  
ATOM    835  N   ASP A  61      27.943  22.067  12.957  1.00  4.41           N  
ATOM    836  CA  ASP A  61      29.198  21.391  12.654  1.00  4.41           C  
ATOM    837  C   ASP A  61      29.154  19.987  13.259  1.00  4.41           C  
ATOM    838  O   ASP A  61      29.080  19.865  14.469  1.00  4.41           O  
ATOM    839  CB  ASP A  61      30.387  22.166  13.234  1.00  4.41           C  
ATOM    840  CG  ASP A  61      31.796  21.567  12.869  1.00  4.41           C  
ATOM    841  OD1 ASP A  61      32.004  20.347  12.925  1.00  4.41           O  
ATOM    842  OD2 ASP A  61      32.647  22.359  12.525  1.00  4.41           O  
ATOM    843  H   ASP A  61      27.931  22.847  13.619  1.00  4.41           H  
ATOM    844  HA  ASP A  61      29.319  21.369  11.581  1.00  4.41           H  
ATOM    845 1HB  ASP A  61      30.348  23.197  12.876  1.00  4.41           H  
ATOM    846 2HB  ASP A  61      30.290  22.207  14.327  1.00  4.41           H  
ATOM    847  N   PRO A  62      29.237  18.898  12.487  1.00  4.77           N  
ATOM    848  CA  PRO A  62      29.134  17.530  12.970  1.00  4.77           C  
ATOM    849  C   PRO A  62      29.992  17.218  14.207  1.00  4.77           C  
ATOM    850  O   PRO A  62      29.650  16.316  14.975  1.00  4.77           O  
ATOM    851  CB  PRO A  62      29.641  16.734  11.761  1.00  4.77           C  
ATOM    852  CG  PRO A  62      29.266  17.584  10.571  1.00  4.77           C  
ATOM    853  CD  PRO A  62      29.464  19.010  11.036  1.00  4.77           C  
ATOM    854  HA  PRO A  62      28.078  17.305  13.171  1.00  4.77           H  
ATOM    855 1HB  PRO A  62      30.727  16.576  11.849  1.00  4.77           H  
ATOM    856 2HB  PRO A  62      29.170  15.738  11.744  1.00  4.77           H  
ATOM    857 1HG  PRO A  62      29.907  17.331   9.713  1.00  4.77           H  
ATOM    858 2HG  PRO A  62      28.227  17.378  10.268  1.00  4.77           H  
ATOM    859 1HD  PRO A  62      30.488  19.371  10.827  1.00  4.77           H  
ATOM    860 2HD  PRO A  62      28.683  19.616  10.562  1.00  4.77           H  
ATOM    861  N   ALA A  63      31.133  17.903  14.375  1.00  5.02           N  
ATOM    862  CA  ALA A  63      32.012  17.634  15.513  1.00  5.02           C  
ATOM    863  C   ALA A  63      31.695  18.462  16.766  1.00  5.02           C  
ATOM    864  O   ALA A  63      32.123  18.107  17.868  1.00  5.02           O  
ATOM    865  CB  ALA A  63      33.448  17.902  15.111  1.00  5.02           C  
ATOM    866  H   ALA A  63      31.390  18.671  13.736  1.00  5.02           H  
ATOM    867  HA  ALA A  63      31.903  16.582  15.774  1.00  5.02           H  
ATOM    868 1HB  ALA A  63      34.109  17.664  15.942  1.00  5.02           H  
ATOM    869 2HB  ALA A  63      33.706  17.288  14.250  1.00  5.02           H  
ATOM    870 3HB  ALA A  63      33.550  18.960  14.847  1.00  5.02           H  
ATOM    871  N   VAL A  64      31.062  19.619  16.581  1.00  5.15           N  
ATOM    872  CA  VAL A  64      30.836  20.573  17.668  1.00  5.15           C  
ATOM    873  C   VAL A  64      29.410  21.113  17.673  1.00  5.15           C  
ATOM    874  O   VAL A  64      28.897  21.553  16.648  1.00  5.15           O  
ATOM    875  CB  VAL A  64      31.830  21.757  17.583  1.00  5.15           C  
ATOM    876  CG1 VAL A  64      31.569  22.745  18.721  1.00  5.15           C  
ATOM    877  CG2 VAL A  64      33.264  21.254  17.644  1.00  5.15           C  
ATOM    878  H   VAL A  64      30.669  19.817  15.662  1.00  5.15           H  
ATOM    879  HA  VAL A  64      31.005  20.056  18.613  1.00  5.15           H  
ATOM    880  HB  VAL A  64      31.676  22.276  16.645  1.00  5.15           H  
ATOM    881 1HG1 VAL A  64      32.265  23.571  18.644  1.00  5.15           H  
ATOM    882 2HG1 VAL A  64      30.558  23.129  18.666  1.00  5.15           H  
ATOM    883 3HG1 VAL A  64      31.713  22.244  19.676  1.00  5.15           H  
ATOM    884 1HG2 VAL A  64      33.944  22.099  17.576  1.00  5.15           H  
ATOM    885 2HG2 VAL A  64      33.426  20.731  18.588  1.00  5.15           H  
ATOM    886 3HG2 VAL A  64      33.458  20.580  16.819  1.00  5.15           H  
ATOM    887  N   ASN A  65      28.784  21.181  18.839  1.00  5.15           N  
ATOM    888  CA  ASN A  65      27.422  21.706  18.894  1.00  5.15           C  
ATOM    889  C   ASN A  65      27.361  23.236  18.792  1.00  5.15           C  
ATOM    890  O   ASN A  65      27.139  23.940  19.775  1.00  5.15           O  
ATOM    891  CB  ASN A  65      26.723  21.222  20.138  1.00  5.15           C  
ATOM    892  CG  ASN A  65      26.487  19.737  20.101  1.00  5.15           C  
ATOM    893  OD1 ASN A  65      26.130  19.178  19.057  1.00  5.15           O  
ATOM    894  ND2 ASN A  65      26.683  19.085  21.215  1.00  5.15           N  
ATOM    895  H   ASN A  65      29.234  20.839  19.675  1.00  5.15           H  
ATOM    896  HA  ASN A  65      26.876  21.316  18.034  1.00  5.15           H  
ATOM    897 1HB  ASN A  65      27.320  21.469  21.016  1.00  5.15           H  
ATOM    898 2HB  ASN A  65      25.763  21.733  20.237  1.00  5.15           H  
ATOM    899 1HD2 ASN A  65      26.542  18.094  21.246  1.00  5.15           H  
ATOM    900 2HD2 ASN A  65      26.970  19.574  22.039  1.00  5.15           H  
ATOM    901  N   LYS A  66      27.622  23.719  17.580  1.00  5.04           N  
ATOM    902  CA  LYS A  66      27.620  25.129  17.198  1.00  5.04           C  
ATOM    903  C   LYS A  66      27.218  25.244  15.732  1.00  5.04           C  
ATOM    904  O   LYS A  66      27.486  24.327  14.948  1.00  5.04           O  
ATOM    905  CB  LYS A  66      29.005  25.753  17.359  1.00  5.04           C  
ATOM    906  CG  LYS A  66      30.057  25.206  16.389  1.00  5.04           C  
ATOM    907  CD  LYS A  66      31.427  25.858  16.619  1.00  5.04           C  
ATOM    908  CE  LYS A  66      32.472  25.346  15.627  1.00  5.04           C  
ATOM    909  NZ  LYS A  66      33.802  26.005  15.824  1.00  5.04           N  
ATOM    910  H   LYS A  66      27.841  23.019  16.879  1.00  5.04           H  
ATOM    911  HA  LYS A  66      26.890  25.669  17.804  1.00  5.04           H  
ATOM    912 1HB  LYS A  66      28.932  26.830  17.202  1.00  5.04           H  
ATOM    913 2HB  LYS A  66      29.359  25.589  18.377  1.00  5.04           H  
ATOM    914 1HG  LYS A  66      30.128  24.127  16.486  1.00  5.04           H  
ATOM    915 2HG  LYS A  66      29.738  25.431  15.369  1.00  5.04           H  
ATOM    916 1HD  LYS A  66      31.330  26.938  16.499  1.00  5.04           H  
ATOM    917 2HD  LYS A  66      31.765  25.658  17.631  1.00  5.04           H  
ATOM    918 1HE  LYS A  66      32.591  24.273  15.753  1.00  5.04           H  
ATOM    919 2HE  LYS A  66      32.126  25.544  14.612  1.00  5.04           H  
ATOM    920 1HZ  LYS A  66      34.457  25.635  15.146  1.00  5.04           H  
ATOM    921 2HZ  LYS A  66      33.709  27.003  15.694  1.00  5.04           H  
ATOM    922 3HZ  LYS A  66      34.139  25.816  16.757  1.00  5.04           H  
ATOM    923  N   VAL A  67      26.658  26.385  15.345  1.00  4.89           N  
ATOM    924  CA  VAL A  67      26.303  26.633  13.951  1.00  4.89           C  
ATOM    925  C   VAL A  67      27.331  27.510  13.255  1.00  4.89           C  
ATOM    926  O   VAL A  67      27.840  28.485  13.815  1.00  4.89           O  
ATOM    927  CB  VAL A  67      24.874  27.186  13.848  1.00  4.89           C  
ATOM    928  CG1 VAL A  67      24.507  27.579  12.446  1.00  4.89           C  
ATOM    929  CG2 VAL A  67      23.954  26.123  14.287  1.00  4.89           C  
ATOM    930  H   VAL A  67      26.456  27.119  16.027  1.00  4.89           H  
ATOM    931  HA  VAL A  67      26.296  25.680  13.439  1.00  4.89           H  
ATOM    932  HB  VAL A  67      24.779  28.020  14.461  1.00  4.89           H  
ATOM    933 1HG1 VAL A  67      23.481  27.936  12.428  1.00  4.89           H  
ATOM    934 2HG1 VAL A  67      25.151  28.358  12.107  1.00  4.89           H  
ATOM    935 3HG1 VAL A  67      24.596  26.734  11.800  1.00  4.89           H  
ATOM    936 1HG2 VAL A  67      22.932  26.476  14.234  1.00  4.89           H  
ATOM    937 2HG2 VAL A  67      24.074  25.277  13.629  1.00  4.89           H  
ATOM    938 3HG2 VAL A  67      24.200  25.845  15.300  1.00  4.89           H  
ATOM    939  N   VAL A  68      27.686  27.081  12.059  1.00  4.73           N  
ATOM    940  CA  VAL A  68      28.692  27.716  11.229  1.00  4.73           C  
ATOM    941  C   VAL A  68      28.152  29.101  10.839  1.00  4.73           C  
ATOM    942  O   VAL A  68      26.964  29.343  11.003  1.00  4.73           O  
ATOM    943  CB  VAL A  68      28.926  26.815  10.011  1.00  4.73           C  
ATOM    944  CG1 VAL A  68      29.379  25.431  10.483  1.00  4.73           C  
ATOM    945  CG2 VAL A  68      27.692  26.779   9.220  1.00  4.73           C  
ATOM    946  H   VAL A  68      27.191  26.259  11.699  1.00  4.73           H  
ATOM    947  HA  VAL A  68      29.607  27.806  11.809  1.00  4.73           H  
ATOM    948  HB  VAL A  68      29.719  27.196   9.404  1.00  4.73           H  
ATOM    949 1HG1 VAL A  68      29.554  24.790   9.618  1.00  4.73           H  
ATOM    950 2HG1 VAL A  68      30.300  25.526  11.057  1.00  4.73           H  
ATOM    951 3HG1 VAL A  68      28.602  24.984  11.114  1.00  4.73           H  
ATOM    952 1HG2 VAL A  68      27.827  26.148   8.342  1.00  4.73           H  
ATOM    953 2HG2 VAL A  68      26.887  26.393   9.821  1.00  4.73           H  
ATOM    954 3HG2 VAL A  68      27.462  27.798   8.908  1.00  4.73           H  
ATOM    955  N   PRO A  69      28.956  30.036  10.322  1.00  4.53           N  
ATOM    956  CA  PRO A  69      28.508  31.375   9.989  1.00  4.53           C  
ATOM    957  C   PRO A  69      27.257  31.337   9.117  1.00  4.53           C  
ATOM    958  O   PRO A  69      27.154  30.574   8.151  1.00  4.53           O  
ATOM    959  CB  PRO A  69      29.716  31.933   9.236  1.00  4.53           C  
ATOM    960  CG  PRO A  69      30.902  31.196   9.841  1.00  4.53           C  
ATOM    961  CD  PRO A  69      30.392  29.792  10.068  1.00  4.53           C  
ATOM    962  HA  PRO A  69      28.320  31.936  10.919  1.00  4.53           H  
ATOM    963 1HB  PRO A  69      29.602  31.757   8.157  1.00  4.53           H  
ATOM    964 2HB  PRO A  69      29.778  33.022   9.379  1.00  4.53           H  
ATOM    965 1HG  PRO A  69      31.758  31.224   9.146  1.00  4.53           H  
ATOM    966 2HG  PRO A  69      31.230  31.689  10.767  1.00  4.53           H  
ATOM    967 1HD  PRO A  69      30.541  29.214   9.154  1.00  4.53           H  
ATOM    968 2HD  PRO A  69      30.900  29.356  10.936  1.00  4.53           H  
ATOM    969  N   PHE A  70      26.321  32.234   9.417  1.00  4.27           N  
ATOM    970  CA  PHE A  70      25.045  32.241   8.715  1.00  4.27           C  
ATOM    971  C   PHE A  70      24.988  32.839   7.325  1.00  4.27           C  
ATOM    972  O   PHE A  70      24.490  33.950   7.114  1.00  4.27           O  
ATOM    973  CB  PHE A  70      23.966  32.908   9.540  1.00  4.27           C  
ATOM    974  CG  PHE A  70      23.383  32.079  10.630  1.00  4.27           C  
ATOM    975  CD1 PHE A  70      23.825  32.157  11.915  1.00  4.27           C  
ATOM    976  CD2 PHE A  70      22.326  31.216  10.336  1.00  4.27           C  
ATOM    977  CE1 PHE A  70      23.239  31.397  12.894  1.00  4.27           C  
ATOM    978  CE2 PHE A  70      21.745  30.448  11.307  1.00  4.27           C  
ATOM    979  CZ  PHE A  70      22.196  30.536  12.590  1.00  4.27           C  
ATOM    980  H   PHE A  70      26.470  32.874  10.183  1.00  4.27           H  
ATOM    981  HA  PHE A  70      24.751  31.209   8.635  1.00  4.27           H  
ATOM    982 1HB  PHE A  70      24.353  33.818   9.985  1.00  4.27           H  
ATOM    983 2HB  PHE A  70      23.192  33.194   8.895  1.00  4.27           H  
ATOM    984  HD1 PHE A  70      24.641  32.836  12.160  1.00  4.27           H  
ATOM    985  HD2 PHE A  70      21.963  31.159   9.315  1.00  4.27           H  
ATOM    986  HE1 PHE A  70      23.596  31.484  13.897  1.00  4.27           H  
ATOM    987  HE2 PHE A  70      20.920  29.776  11.061  1.00  4.27           H  
ATOM    988  HZ  PHE A  70      21.730  29.932  13.361  1.00  4.27           H  
ATOM    989  N   GLY A  71      25.422  32.033   6.370  1.00  3.89           N  
ATOM    990  CA  GLY A  71      25.420  32.423   4.968  1.00  3.89           C  
ATOM    991  C   GLY A  71      25.517  31.220   4.034  1.00  3.89           C  
ATOM    992  O   GLY A  71      25.503  30.069   4.466  1.00  3.89           O  
ATOM    993  H   GLY A  71      25.838  31.151   6.672  1.00  3.89           H  
ATOM    994 1HA  GLY A  71      24.519  32.987   4.746  1.00  3.89           H  
ATOM    995 2HA  GLY A  71      26.262  33.085   4.786  1.00  3.89           H  
ATOM    996  N   ALA A  72      25.607  31.517   2.737  1.00  3.41           N  
ATOM    997  CA  ALA A  72      25.694  30.530   1.655  1.00  3.41           C  
ATOM    998  C   ALA A  72      24.540  29.509   1.656  1.00  3.41           C  
ATOM    999  O   ALA A  72      24.731  28.340   1.316  1.00  3.41           O  
ATOM   1000  CB  ALA A  72      27.026  29.804   1.734  1.00  3.41           C  
ATOM   1001  H   ALA A  72      25.624  32.494   2.482  1.00  3.41           H  
ATOM   1002  HA  ALA A  72      25.649  31.072   0.710  1.00  3.41           H  
ATOM   1003 1HB  ALA A  72      27.105  29.109   0.899  1.00  3.41           H  
ATOM   1004 2HB  ALA A  72      27.838  30.527   1.682  1.00  3.41           H  
ATOM   1005 3HB  ALA A  72      27.093  29.261   2.665  1.00  3.41           H  
ATOM   1006  N   ALA A  73      23.329  29.960   1.971  1.00  2.90           N  
ATOM   1007  CA  ALA A  73      22.167  29.070   1.962  1.00  2.90           C  
ATOM   1008  C   ALA A  73      21.956  28.530   0.542  1.00  2.90           C  
ATOM   1009  O   ALA A  73      22.265  29.203  -0.447  1.00  2.90           O  
ATOM   1010  CB  ALA A  73      20.927  29.777   2.485  1.00  2.90           C  
ATOM   1011  H   ALA A  73      23.221  30.926   2.239  1.00  2.90           H  
ATOM   1012  HA  ALA A  73      22.380  28.225   2.613  1.00  2.90           H  
ATOM   1013 1HB  ALA A  73      20.091  29.083   2.487  1.00  2.90           H  
ATOM   1014 2HB  ALA A  73      21.107  30.129   3.500  1.00  2.90           H  
ATOM   1015 3HB  ALA A  73      20.695  30.619   1.844  1.00  2.90           H  
ATOM   1016  N   GLY A  74      21.409  27.314   0.441  1.00  2.43           N  
ATOM   1017  CA  GLY A  74      21.229  26.607  -0.837  1.00  2.43           C  
ATOM   1018  C   GLY A  74      20.220  27.205  -1.822  1.00  2.43           C  
ATOM   1019  O   GLY A  74      19.162  26.625  -2.087  1.00  2.43           O  
ATOM   1020  H   GLY A  74      21.150  26.838   1.290  1.00  2.43           H  
ATOM   1021 1HA  GLY A  74      22.198  26.538  -1.330  1.00  2.43           H  
ATOM   1022 2HA  GLY A  74      20.933  25.586  -0.621  1.00  2.43           H  
ATOM   1023  N   GLY A  75      20.552  28.383  -2.348  1.00  2.09           N  
ATOM   1024  CA  GLY A  75      19.746  29.062  -3.361  1.00  2.09           C  
ATOM   1025  C   GLY A  75      18.336  29.219  -2.855  1.00  2.09           C  
ATOM   1026  O   GLY A  75      18.141  29.611  -1.718  1.00  2.09           O  
ATOM   1027  H   GLY A  75      21.414  28.808  -2.015  1.00  2.09           H  
ATOM   1028 1HA  GLY A  75      20.176  30.040  -3.579  1.00  2.09           H  
ATOM   1029 2HA  GLY A  75      19.749  28.483  -4.284  1.00  2.09           H  
ATOM   1030  N   HIS A  76      17.359  28.907  -3.698  1.00  1.89           N  
ATOM   1031  CA  HIS A  76      15.951  28.937  -3.305  1.00  1.89           C  
ATOM   1032  C   HIS A  76      15.287  27.723  -3.927  1.00  1.89           C  
ATOM   1033  O   HIS A  76      15.443  27.477  -5.126  1.00  1.89           O  
ATOM   1034  CB  HIS A  76      15.242  30.219  -3.764  1.00  1.89           C  
ATOM   1035  CG  HIS A  76      15.861  31.465  -3.229  1.00  1.89           C  
ATOM   1036  ND1 HIS A  76      15.611  31.937  -1.959  1.00  1.89           N  
ATOM   1037  CD2 HIS A  76      16.728  32.331  -3.788  1.00  1.89           C  
ATOM   1038  CE1 HIS A  76      16.307  33.039  -1.760  1.00  1.89           C  
ATOM   1039  NE2 HIS A  76      16.992  33.295  -2.857  1.00  1.89           N  
ATOM   1040  H   HIS A  76      17.601  28.602  -4.630  1.00  1.89           H  
ATOM   1041  HA  HIS A  76      15.852  28.855  -2.222  1.00  1.89           H  
ATOM   1042 1HB  HIS A  76      15.240  30.273  -4.856  1.00  1.89           H  
ATOM   1043 2HB  HIS A  76      14.198  30.191  -3.441  1.00  1.89           H  
ATOM   1044  HD2 HIS A  76      17.150  32.273  -4.791  1.00  1.89           H  
ATOM   1045  HE1 HIS A  76      16.312  33.637  -0.841  1.00  1.89           H  
ATOM   1046  HE2 HIS A  76      17.629  34.080  -3.021  1.00  1.89           H  
ATOM   1047  N   PHE A  77      14.531  26.967  -3.149  1.00  1.85           N  
ATOM   1048  CA  PHE A  77      13.898  25.797  -3.724  1.00  1.85           C  
ATOM   1049  C   PHE A  77      12.726  26.213  -4.589  1.00  1.85           C  
ATOM   1050  O   PHE A  77      11.774  26.826  -4.111  1.00  1.85           O  
ATOM   1051  CB  PHE A  77      13.479  24.816  -2.648  1.00  1.85           C  
ATOM   1052  CG  PHE A  77      12.905  23.601  -3.183  1.00  1.85           C  
ATOM   1053  CD1 PHE A  77      13.428  23.047  -4.335  1.00  1.85           C  
ATOM   1054  CD2 PHE A  77      11.875  22.969  -2.539  1.00  1.85           C  
ATOM   1055  CE1 PHE A  77      12.911  21.900  -4.845  1.00  1.85           C  
ATOM   1056  CE2 PHE A  77      11.362  21.800  -3.048  1.00  1.85           C  
ATOM   1057  CZ  PHE A  77      11.880  21.282  -4.195  1.00  1.85           C  
ATOM   1058  H   PHE A  77      14.395  27.184  -2.162  1.00  1.85           H  
ATOM   1059  HA  PHE A  77      14.628  25.295  -4.363  1.00  1.85           H  
ATOM   1060 1HB  PHE A  77      14.331  24.548  -2.049  1.00  1.85           H  
ATOM   1061 2HB  PHE A  77      12.748  25.285  -1.989  1.00  1.85           H  
ATOM   1062  HD1 PHE A  77      14.255  23.546  -4.841  1.00  1.85           H  
ATOM   1063  HD2 PHE A  77      11.469  23.398  -1.622  1.00  1.85           H  
ATOM   1064  HE1 PHE A  77      13.315  21.474  -5.763  1.00  1.85           H  
ATOM   1065  HE2 PHE A  77      10.541  21.284  -2.544  1.00  1.85           H  
ATOM   1066  HZ  PHE A  77      11.475  20.384  -4.595  1.00  1.85           H  
ATOM   1067  N   ASP A  78      12.843  25.940  -5.876  1.00  1.97           N  
ATOM   1068  CA  ASP A  78      11.851  26.367  -6.832  1.00  1.97           C  
ATOM   1069  C   ASP A  78      11.770  25.360  -7.983  1.00  1.97           C  
ATOM   1070  O   ASP A  78      12.416  25.566  -9.006  1.00  1.97           O  
ATOM   1071  CB  ASP A  78      12.273  27.725  -7.382  1.00  1.97           C  
ATOM   1072  CG  ASP A  78      11.225  28.374  -8.178  1.00  1.97           C  
ATOM   1073  OD1 ASP A  78      10.128  27.876  -8.166  1.00  1.97           O  
ATOM   1074  OD2 ASP A  78      11.470  29.417  -8.743  1.00  1.97           O  
ATOM   1075  H   ASP A  78      13.665  25.443  -6.199  1.00  1.97           H  
ATOM   1076  HA  ASP A  78      10.885  26.453  -6.337  1.00  1.97           H  
ATOM   1077 1HB  ASP A  78      12.575  28.373  -6.564  1.00  1.97           H  
ATOM   1078 2HB  ASP A  78      13.148  27.590  -8.018  1.00  1.97           H  
ATOM   1079  N   PRO A  79      11.043  24.251  -7.857  1.00  2.22           N  
ATOM   1080  CA  PRO A  79      11.073  23.172  -8.819  1.00  2.22           C  
ATOM   1081  C   PRO A  79      10.823  23.673 -10.236  1.00  2.22           C  
ATOM   1082  O   PRO A  79       9.851  24.382 -10.485  1.00  2.22           O  
ATOM   1083  CB  PRO A  79       9.889  22.317  -8.357  1.00  2.22           C  
ATOM   1084  CG  PRO A  79       9.795  22.574  -6.884  1.00  2.22           C  
ATOM   1085  CD  PRO A  79      10.136  24.046  -6.722  1.00  2.22           C  
ATOM   1086  HA  PRO A  79      12.023  22.626  -8.743  1.00  2.22           H  
ATOM   1087 1HB  PRO A  79       8.974  22.606  -8.901  1.00  2.22           H  
ATOM   1088 2HB  PRO A  79      10.076  21.261  -8.588  1.00  2.22           H  
ATOM   1089 1HG  PRO A  79       8.784  22.331  -6.527  1.00  2.22           H  
ATOM   1090 2HG  PRO A  79      10.465  21.915  -6.370  1.00  2.22           H  
ATOM   1091 1HD  PRO A  79       9.235  24.675  -6.823  1.00  2.22           H  
ATOM   1092 2HD  PRO A  79      10.650  24.198  -5.765  1.00  2.22           H  
ATOM   1093  N   SER A  80      11.690  23.247 -11.165  1.00  2.57           N  
ATOM   1094  CA  SER A  80      11.639  23.584 -12.599  1.00  2.57           C  
ATOM   1095  C   SER A  80      12.008  25.038 -12.975  1.00  2.57           C  
ATOM   1096  O   SER A  80      12.068  25.362 -14.161  1.00  2.57           O  
ATOM   1097  CB  SER A  80      10.278  23.240 -13.195  1.00  2.57           C  
ATOM   1098  OG  SER A  80       9.342  24.265 -13.021  1.00  2.57           O  
ATOM   1099  H   SER A  80      12.453  22.670 -10.853  1.00  2.57           H  
ATOM   1100  HA  SER A  80      12.369  22.940 -13.098  1.00  2.57           H  
ATOM   1101 1HB  SER A  80      10.390  23.028 -14.258  1.00  2.57           H  
ATOM   1102 2HB  SER A  80       9.904  22.333 -12.724  1.00  2.57           H  
ATOM   1103  HG  SER A  80       9.391  24.508 -12.086  1.00  2.57           H  
ATOM   1104  N   MET A  81      12.209  25.919 -11.985  1.00  2.94           N  
ATOM   1105  CA  MET A  81      12.430  27.350 -12.244  1.00  2.94           C  
ATOM   1106  C   MET A  81      13.600  27.942 -11.447  1.00  2.94           C  
ATOM   1107  O   MET A  81      14.014  27.402 -10.425  1.00  2.94           O  
ATOM   1108  CB  MET A  81      11.136  28.107 -11.932  1.00  2.94           C  
ATOM   1109  CG  MET A  81       9.954  27.770 -12.844  1.00  2.94           C  
ATOM   1110  SD  MET A  81       8.401  28.349 -12.187  1.00  2.94           S  
ATOM   1111  CE  MET A  81       8.155  27.086 -10.934  1.00  2.94           C  
ATOM   1112  H   MET A  81      12.181  25.613 -11.012  1.00  2.94           H  
ATOM   1113  HA  MET A  81      12.661  27.472 -13.301  1.00  2.94           H  
ATOM   1114 1HB  MET A  81      10.827  27.856 -10.919  1.00  2.94           H  
ATOM   1115 2HB  MET A  81      11.312  29.179 -11.957  1.00  2.94           H  
ATOM   1116 1HG  MET A  81      10.105  28.211 -13.826  1.00  2.94           H  
ATOM   1117 2HG  MET A  81       9.872  26.711 -12.965  1.00  2.94           H  
ATOM   1118 1HE  MET A  81       7.234  27.272 -10.407  1.00  2.94           H  
ATOM   1119 2HE  MET A  81       8.107  26.107 -11.409  1.00  2.94           H  
ATOM   1120 3HE  MET A  81       8.991  27.098 -10.226  1.00  2.94           H  
ATOM   1121  N   SER A  82      14.194  29.031 -11.944  1.00  3.25           N  
ATOM   1122  CA  SER A  82      15.260  29.656 -11.159  1.00  3.25           C  
ATOM   1123  C   SER A  82      15.279  31.195 -11.156  1.00  3.25           C  
ATOM   1124  O   SER A  82      16.285  31.785 -10.752  1.00  3.25           O  
ATOM   1125  CB  SER A  82      16.595  29.138 -11.644  1.00  3.25           C  
ATOM   1126  OG  SER A  82      16.652  27.741 -11.527  1.00  3.25           O  
ATOM   1127  H   SER A  82      13.891  29.427 -12.820  1.00  3.25           H  
ATOM   1128  HA  SER A  82      15.134  29.339 -10.122  1.00  3.25           H  
ATOM   1129 1HB  SER A  82      16.756  29.434 -12.682  1.00  3.25           H  
ATOM   1130 2HB  SER A  82      17.387  29.586 -11.048  1.00  3.25           H  
ATOM   1131  HG  SER A  82      16.165  27.518 -10.707  1.00  3.25           H  
ATOM   1132  N   ARG A  83      14.204  31.847 -11.617  1.00  3.45           N  
ATOM   1133  CA  ARG A  83      14.203  33.317 -11.702  1.00  3.45           C  
ATOM   1134  C   ARG A  83      12.974  34.061 -11.156  1.00  3.45           C  
ATOM   1135  O   ARG A  83      13.016  35.284 -10.979  1.00  3.45           O  
ATOM   1136  CB  ARG A  83      14.387  33.754 -13.151  1.00  3.45           C  
ATOM   1137  CG  ARG A  83      15.746  33.414 -13.791  1.00  3.45           C  
ATOM   1138  CD  ARG A  83      16.850  34.220 -13.177  1.00  3.45           C  
ATOM   1139  NE  ARG A  83      18.147  33.937 -13.775  1.00  3.45           N  
ATOM   1140  CZ  ARG A  83      19.015  32.988 -13.359  1.00  3.45           C  
ATOM   1141  NH1 ARG A  83      18.738  32.216 -12.329  1.00  3.45           N  
ATOM   1142  NH2 ARG A  83      20.165  32.834 -13.997  1.00  3.45           N  
ATOM   1143  H   ARG A  83      13.404  31.321 -11.924  1.00  3.45           H  
ATOM   1144  HA  ARG A  83      15.065  33.675 -11.140  1.00  3.45           H  
ATOM   1145 1HB  ARG A  83      13.612  33.295 -13.764  1.00  3.45           H  
ATOM   1146 2HB  ARG A  83      14.255  34.833 -13.219  1.00  3.45           H  
ATOM   1147 1HG  ARG A  83      15.975  32.359 -13.666  1.00  3.45           H  
ATOM   1148 2HG  ARG A  83      15.709  33.650 -14.855  1.00  3.45           H  
ATOM   1149 1HD  ARG A  83      16.640  35.280 -13.308  1.00  3.45           H  
ATOM   1150 2HD  ARG A  83      16.912  33.994 -12.112  1.00  3.45           H  
ATOM   1151  HE  ARG A  83      18.420  34.496 -14.570  1.00  3.45           H  
ATOM   1152 1HH1 ARG A  83      17.851  32.310 -11.810  1.00  3.45           H  
ATOM   1153 2HH1 ARG A  83      19.401  31.517 -12.035  1.00  3.45           H  
ATOM   1154 1HH2 ARG A  83      20.387  33.423 -14.788  1.00  3.45           H  
ATOM   1155 2HH2 ARG A  83      20.820  32.130 -13.693  1.00  3.45           H  
ATOM   1156  N   ASN A  84      11.871  33.366 -10.895  1.00  3.53           N  
ATOM   1157  CA  ASN A  84      10.617  34.064 -10.587  1.00  3.53           C  
ATOM   1158  C   ASN A  84      10.472  34.578  -9.158  1.00  3.53           C  
ATOM   1159  O   ASN A  84       9.594  34.162  -8.418  1.00  3.53           O  
ATOM   1160  CB  ASN A  84       9.438  33.183 -10.927  1.00  3.53           C  
ATOM   1161  CG  ASN A  84       9.338  32.936 -12.402  1.00  3.53           C  
ATOM   1162  OD1 ASN A  84       9.577  33.832 -13.220  1.00  3.53           O  
ATOM   1163  ND2 ASN A  84       8.980  31.742 -12.757  1.00  3.53           N  
ATOM   1164  H   ASN A  84      11.874  32.362 -10.963  1.00  3.53           H  
ATOM   1165  HA  ASN A  84      10.566  34.941 -11.234  1.00  3.53           H  
ATOM   1166 1HB  ASN A  84       9.537  32.222 -10.409  1.00  3.53           H  
ATOM   1167 2HB  ASN A  84       8.514  33.651 -10.575  1.00  3.53           H  
ATOM   1168 1HD2 ASN A  84       8.887  31.507 -13.726  1.00  3.53           H  
ATOM   1169 2HD2 ASN A  84       8.784  31.060 -12.049  1.00  3.53           H  
ATOM   1170  N   HIS A  85      11.321  35.527  -8.789  1.00  3.55           N  
ATOM   1171  CA  HIS A  85      11.267  36.117  -7.449  1.00  3.55           C  
ATOM   1172  C   HIS A  85      10.142  37.169  -7.315  1.00  3.55           C  
ATOM   1173  O   HIS A  85       9.709  37.511  -6.217  1.00  3.55           O  
ATOM   1174  CB  HIS A  85      12.638  36.713  -7.119  1.00  3.55           C  
ATOM   1175  CG  HIS A  85      13.081  37.858  -7.990  1.00  3.55           C  
ATOM   1176  ND1 HIS A  85      13.454  37.685  -9.311  1.00  3.55           N  
ATOM   1177  CD2 HIS A  85      13.235  39.183  -7.728  1.00  3.55           C  
ATOM   1178  CE1 HIS A  85      13.814  38.850  -9.821  1.00  3.55           C  
ATOM   1179  NE2 HIS A  85      13.696  39.775  -8.885  1.00  3.55           N  
ATOM   1180  H   HIS A  85      12.030  35.806  -9.466  1.00  3.55           H  
ATOM   1181  HA  HIS A  85      11.066  35.331  -6.719  1.00  3.55           H  
ATOM   1182 1HB  HIS A  85      12.652  37.026  -6.120  1.00  3.55           H  
ATOM   1183 2HB  HIS A  85      13.391  35.934  -7.212  1.00  3.55           H  
ATOM   1184  HD1 HIS A  85      13.468  36.805  -9.827  1.00  3.55           H  
ATOM   1185  HD2 HIS A  85      13.077  39.790  -6.834  1.00  3.55           H  
ATOM   1186  HE1 HIS A  85      14.143  38.917 -10.857  1.00  3.55           H  
ATOM   1187  N   ASP A  86       9.644  37.623  -8.463  1.00  3.56           N  
ATOM   1188  CA  ASP A  86       8.556  38.595  -8.628  1.00  3.56           C  
ATOM   1189  C   ASP A  86       8.727  39.865  -7.749  1.00  3.56           C  
ATOM   1190  O   ASP A  86       9.819  40.423  -7.669  1.00  3.56           O  
ATOM   1191  CB  ASP A  86       7.204  37.884  -8.391  1.00  3.56           C  
ATOM   1192  CG  ASP A  86       5.975  38.612  -9.028  1.00  3.56           C  
ATOM   1193  OD1 ASP A  86       5.529  39.564  -8.430  1.00  3.56           O  
ATOM   1194  OD2 ASP A  86       5.502  38.195 -10.055  1.00  3.56           O  
ATOM   1195  H   ASP A  86      10.070  37.260  -9.302  1.00  3.56           H  
ATOM   1196  HA  ASP A  86       8.563  38.923  -9.667  1.00  3.56           H  
ATOM   1197 1HB  ASP A  86       7.252  36.872  -8.809  1.00  3.56           H  
ATOM   1198 2HB  ASP A  86       7.035  37.770  -7.316  1.00  3.56           H  
ATOM   1199  N   THR A  87       7.647  40.296  -7.075  1.00  3.56           N  
ATOM   1200  CA  THR A  87       7.628  41.463  -6.204  1.00  3.56           C  
ATOM   1201  C   THR A  87       7.137  41.064  -4.798  1.00  3.56           C  
ATOM   1202  O   THR A  87       6.301  40.171  -4.673  1.00  3.56           O  
ATOM   1203  CB  THR A  87       6.666  42.495  -6.835  1.00  3.56           C  
ATOM   1204  OG1 THR A  87       5.356  41.917  -6.902  1.00  3.56           O  
ATOM   1205  CG2 THR A  87       7.129  42.865  -8.235  1.00  3.56           C  
ATOM   1206  H   THR A  87       6.760  39.833  -7.234  1.00  3.56           H  
ATOM   1207  HA  THR A  87       8.637  41.867  -6.146  1.00  3.56           H  
ATOM   1208  HB  THR A  87       6.618  43.387  -6.250  1.00  3.56           H  
ATOM   1209  HG1 THR A  87       5.395  41.103  -7.482  1.00  3.56           H  
ATOM   1210 1HG2 THR A  87       6.435  43.582  -8.668  1.00  3.56           H  
ATOM   1211 2HG2 THR A  87       8.126  43.305  -8.182  1.00  3.56           H  
ATOM   1212 3HG2 THR A  87       7.157  41.973  -8.860  1.00  3.56           H  
ATOM   1213  N   PRO A  88       7.505  41.798  -3.727  1.00  3.51           N  
ATOM   1214  CA  PRO A  88       7.149  41.494  -2.348  1.00  3.51           C  
ATOM   1215  C   PRO A  88       5.673  41.693  -2.037  1.00  3.51           C  
ATOM   1216  O   PRO A  88       5.196  41.258  -0.991  1.00  3.51           O  
ATOM   1217  CB  PRO A  88       8.024  42.470  -1.558  1.00  3.51           C  
ATOM   1218  CG  PRO A  88       8.248  43.643  -2.491  1.00  3.51           C  
ATOM   1219  CD  PRO A  88       8.282  43.065  -3.883  1.00  3.51           C  
ATOM   1220  HA  PRO A  88       7.433  40.457  -2.126  1.00  3.51           H  
ATOM   1221 1HB  PRO A  88       7.509  42.762  -0.631  1.00  3.51           H  
ATOM   1222 2HB  PRO A  88       8.962  41.975  -1.255  1.00  3.51           H  
ATOM   1223 1HG  PRO A  88       7.453  44.384  -2.358  1.00  3.51           H  
ATOM   1224 2HG  PRO A  88       9.195  44.150  -2.221  1.00  3.51           H  
ATOM   1225 1HD  PRO A  88       7.785  43.775  -4.522  1.00  3.51           H  
ATOM   1226 2HD  PRO A  88       9.299  42.900  -4.192  1.00  3.51           H  
ATOM   1227  N   GLN A  89       4.961  42.387  -2.919  1.00  3.39           N  
ATOM   1228  CA  GLN A  89       3.562  42.683  -2.684  1.00  3.39           C  
ATOM   1229  C   GLN A  89       2.585  41.713  -3.354  1.00  3.39           C  
ATOM   1230  O   GLN A  89       1.372  41.887  -3.209  1.00  3.39           O  
ATOM   1231  CB  GLN A  89       3.256  44.105  -3.152  1.00  3.39           C  
ATOM   1232  CG  GLN A  89       4.070  45.182  -2.442  1.00  3.39           C  
ATOM   1233  CD  GLN A  89       3.837  45.213  -0.940  1.00  3.39           C  
ATOM   1234  OE1 GLN A  89       2.696  45.313  -0.480  1.00  3.39           O  
ATOM   1235  NE2 GLN A  89       4.916  45.131  -0.167  1.00  3.39           N  
ATOM   1236  H   GLN A  89       5.388  42.718  -3.769  1.00  3.39           H  
ATOM   1237  HA  GLN A  89       3.385  42.631  -1.610  1.00  3.39           H  
ATOM   1238 1HB  GLN A  89       3.453  44.180  -4.222  1.00  3.39           H  
ATOM   1239 2HB  GLN A  89       2.200  44.319  -2.996  1.00  3.39           H  
ATOM   1240 1HG  GLN A  89       5.124  44.993  -2.618  1.00  3.39           H  
ATOM   1241 2HG  GLN A  89       3.794  46.156  -2.847  1.00  3.39           H  
ATOM   1242 1HE2 GLN A  89       4.819  45.146   0.829  1.00  3.39           H  
ATOM   1243 2HE2 GLN A  89       5.822  45.051  -0.577  1.00  3.39           H  
ATOM   1244  N   THR A  90       3.075  40.721  -4.109  1.00  3.16           N  
ATOM   1245  CA  THR A  90       2.124  39.829  -4.778  1.00  3.16           C  
ATOM   1246  C   THR A  90       1.842  38.565  -3.961  1.00  3.16           C  
ATOM   1247  O   THR A  90       2.290  38.418  -2.826  1.00  3.16           O  
ATOM   1248  CB  THR A  90       2.573  39.438  -6.208  1.00  3.16           C  
ATOM   1249  OG1 THR A  90       1.461  38.828  -6.895  1.00  3.16           O  
ATOM   1250  CG2 THR A  90       3.720  38.450  -6.174  1.00  3.16           C  
ATOM   1251  H   THR A  90       4.084  40.582  -4.220  1.00  3.16           H  
ATOM   1252  HA  THR A  90       1.179  40.360  -4.885  1.00  3.16           H  
ATOM   1253  HB  THR A  90       2.888  40.330  -6.753  1.00  3.16           H  
ATOM   1254  HG1 THR A  90       1.716  38.674  -7.816  1.00  3.16           H  
ATOM   1255 1HG2 THR A  90       3.986  38.189  -7.181  1.00  3.16           H  
ATOM   1256 2HG2 THR A  90       4.562  38.893  -5.682  1.00  3.16           H  
ATOM   1257 3HG2 THR A  90       3.446  37.563  -5.657  1.00  3.16           H  
ATOM   1258  N   ASP A  91       1.038  37.674  -4.537  1.00  2.85           N  
ATOM   1259  CA  ASP A  91       0.679  36.408  -3.902  1.00  2.85           C  
ATOM   1260  C   ASP A  91       1.920  35.527  -3.836  1.00  2.85           C  
ATOM   1261  O   ASP A  91       2.694  35.451  -4.791  1.00  2.85           O  
ATOM   1262  CB  ASP A  91      -0.421  35.642  -4.643  1.00  2.85           C  
ATOM   1263  CG  ASP A  91      -1.097  34.531  -3.774  1.00  2.85           C  
ATOM   1264  OD1 ASP A  91      -0.440  33.574  -3.370  1.00  2.85           O  
ATOM   1265  OD2 ASP A  91      -2.311  34.572  -3.590  1.00  2.85           O  
ATOM   1266  H   ASP A  91       0.734  37.895  -5.475  1.00  2.85           H  
ATOM   1267  HA  ASP A  91       0.346  36.610  -2.883  1.00  2.85           H  
ATOM   1268 1HB  ASP A  91      -1.182  36.336  -4.999  1.00  2.85           H  
ATOM   1269 2HB  ASP A  91       0.013  35.154  -5.505  1.00  2.85           H  
ATOM   1270  N   ASN A  92       2.067  34.786  -2.756  1.00  2.50           N  
ATOM   1271  CA  ASN A  92       3.189  33.870  -2.579  1.00  2.50           C  
ATOM   1272  C   ASN A  92       3.250  32.868  -3.750  1.00  2.50           C  
ATOM   1273  O   ASN A  92       4.328  32.480  -4.206  1.00  2.50           O  
ATOM   1274  CB  ASN A  92       2.972  33.130  -1.274  1.00  2.50           C  
ATOM   1275  CG  ASN A  92       3.109  34.016  -0.073  1.00  2.50           C  
ATOM   1276  OD1 ASN A  92       3.842  35.012  -0.044  1.00  2.50           O  
ATOM   1277  ND2 ASN A  92       2.315  33.700   0.912  1.00  2.50           N  
ATOM   1278  H   ASN A  92       1.377  34.864  -2.021  1.00  2.50           H  
ATOM   1279  HA  ASN A  92       4.120  34.438  -2.558  1.00  2.50           H  
ATOM   1280 1HB  ASN A  92       1.973  32.684  -1.274  1.00  2.50           H  
ATOM   1281 2HB  ASN A  92       3.694  32.315  -1.193  1.00  2.50           H  
ATOM   1282 1HD2 ASN A  92       2.271  34.265   1.739  1.00  2.50           H  
ATOM   1283 2HD2 ASN A  92       1.704  32.916   0.812  1.00  2.50           H  
ATOM   1284  N   LYS A  93       2.080  32.509  -4.284  1.00  2.16           N  
ATOM   1285  CA  LYS A  93       1.953  31.558  -5.390  1.00  2.16           C  
ATOM   1286  C   LYS A  93       2.625  32.016  -6.691  1.00  2.16           C  
ATOM   1287  O   LYS A  93       2.869  31.190  -7.573  1.00  2.16           O  
ATOM   1288  CB  LYS A  93       0.477  31.235  -5.648  1.00  2.16           C  
ATOM   1289  CG  LYS A  93      -0.184  30.431  -4.517  1.00  2.16           C  
ATOM   1290  CD  LYS A  93      -1.625  30.038  -4.847  1.00  2.16           C  
ATOM   1291  CE  LYS A  93      -2.510  31.282  -4.830  1.00  2.16           C  
ATOM   1292  NZ  LYS A  93      -2.549  31.911  -3.461  1.00  2.16           N  
ATOM   1293  H   LYS A  93       1.218  32.903  -3.883  1.00  2.16           H  
ATOM   1294  HA  LYS A  93       2.440  30.633  -5.083  1.00  2.16           H  
ATOM   1295 1HB  LYS A  93      -0.079  32.170  -5.758  1.00  2.16           H  
ATOM   1296 2HB  LYS A  93       0.378  30.678  -6.578  1.00  2.16           H  
ATOM   1297 1HG  LYS A  93       0.396  29.531  -4.316  1.00  2.16           H  
ATOM   1298 2HG  LYS A  93      -0.191  31.042  -3.610  1.00  2.16           H  
ATOM   1299 1HD  LYS A  93      -1.668  29.573  -5.832  1.00  2.16           H  
ATOM   1300 2HD  LYS A  93      -1.987  29.326  -4.106  1.00  2.16           H  
ATOM   1301 1HE  LYS A  93      -2.098  32.009  -5.530  1.00  2.16           H  
ATOM   1302 2HE  LYS A  93      -3.524  31.030  -5.135  1.00  2.16           H  
ATOM   1303 1HZ  LYS A  93      -3.081  32.792  -3.475  1.00  2.16           H  
ATOM   1304 2HZ  LYS A  93      -2.921  31.290  -2.774  1.00  2.16           H  
ATOM   1305 3HZ  LYS A  93      -1.595  32.181  -3.202  1.00  2.16           H  
ATOM   1306  N   HIS A  94       2.891  33.319  -6.845  1.00  1.86           N  
ATOM   1307  CA  HIS A  94       3.511  33.811  -8.071  1.00  1.86           C  
ATOM   1308  C   HIS A  94       5.031  33.949  -7.954  1.00  1.86           C  
ATOM   1309  O   HIS A  94       5.692  34.342  -8.917  1.00  1.86           O  
ATOM   1310  CB  HIS A  94       2.934  35.167  -8.479  1.00  1.86           C  
ATOM   1311  CG  HIS A  94       1.490  35.129  -8.851  1.00  1.86           C  
ATOM   1312  ND1 HIS A  94       1.024  34.439  -9.950  1.00  1.86           N  
ATOM   1313  CD2 HIS A  94       0.412  35.719  -8.294  1.00  1.86           C  
ATOM   1314  CE1 HIS A  94      -0.285  34.593 -10.041  1.00  1.86           C  
ATOM   1315  NE2 HIS A  94      -0.682  35.366  -9.049  1.00  1.86           N  
ATOM   1316  H   HIS A  94       2.697  33.979  -6.093  1.00  1.86           H  
ATOM   1317  HA  HIS A  94       3.310  33.111  -8.880  1.00  1.86           H  
ATOM   1318 1HB  HIS A  94       3.045  35.858  -7.643  1.00  1.86           H  
ATOM   1319 2HB  HIS A  94       3.503  35.575  -9.315  1.00  1.86           H  
ATOM   1320  HD2 HIS A  94       0.414  36.358  -7.416  1.00  1.86           H  
ATOM   1321  HE1 HIS A  94      -0.925  34.160 -10.808  1.00  1.86           H  
ATOM   1322  HE2 HIS A  94      -1.634  35.657  -8.874  1.00  1.86           H  
ATOM   1323  N   GLY A  95       5.589  33.612  -6.790  1.00  1.62           N  
ATOM   1324  CA  GLY A  95       7.033  33.717  -6.581  1.00  1.62           C  
ATOM   1325  C   GLY A  95       7.706  32.360  -6.789  1.00  1.62           C  
ATOM   1326  O   GLY A  95       7.219  31.524  -7.572  1.00  1.62           O  
ATOM   1327  H   GLY A  95       5.019  33.274  -6.012  1.00  1.62           H  
ATOM   1328 1HA  GLY A  95       7.454  34.456  -7.261  1.00  1.62           H  
ATOM   1329 2HA  GLY A  95       7.229  34.069  -5.568  1.00  1.62           H  
ATOM   1330  N   HIS A  96       8.824  32.145  -6.098  1.00  1.44           N  
ATOM   1331  CA  HIS A  96       9.561  30.886  -6.200  1.00  1.44           C  
ATOM   1332  C   HIS A  96       8.722  29.861  -5.461  1.00  1.44           C  
ATOM   1333  O   HIS A  96       8.055  30.215  -4.492  1.00  1.44           O  
ATOM   1334  CB  HIS A  96      10.949  30.931  -5.525  1.00  1.44           C  
ATOM   1335  CG  HIS A  96      12.034  31.783  -6.158  1.00  1.44           C  
ATOM   1336  ND1 HIS A  96      12.575  31.507  -7.396  1.00  1.44           N  
ATOM   1337  CD2 HIS A  96      12.710  32.858  -5.683  1.00  1.44           C  
ATOM   1338  CE1 HIS A  96      13.534  32.377  -7.663  1.00  1.44           C  
ATOM   1339  NE2 HIS A  96      13.650  33.202  -6.636  1.00  1.44           N  
ATOM   1340  H   HIS A  96       9.146  32.880  -5.464  1.00  1.44           H  
ATOM   1341  HA  HIS A  96       9.671  30.580  -7.240  1.00  1.44           H  
ATOM   1342 1HB  HIS A  96      10.830  31.264  -4.509  1.00  1.44           H  
ATOM   1343 2HB  HIS A  96      11.326  29.921  -5.459  1.00  1.44           H  
ATOM   1344  HD1 HIS A  96      12.299  30.724  -7.996  1.00  1.44           H  
ATOM   1345  HD2 HIS A  96      12.643  33.417  -4.743  1.00  1.44           H  
ATOM   1346  HE1 HIS A  96      14.085  32.321  -8.597  1.00  1.44           H  
ATOM   1347  N   GLY A  97       8.777  28.587  -5.824  1.00  1.30           N  
ATOM   1348  CA  GLY A  97       7.988  27.615  -5.068  1.00  1.30           C  
ATOM   1349  C   GLY A  97       8.269  27.629  -3.564  1.00  1.30           C  
ATOM   1350  O   GLY A  97       7.345  27.489  -2.760  1.00  1.30           O  
ATOM   1351  H   GLY A  97       9.320  28.296  -6.640  1.00  1.30           H  
ATOM   1352 1HA  GLY A  97       6.940  27.831  -5.213  1.00  1.30           H  
ATOM   1353 2HA  GLY A  97       8.171  26.617  -5.465  1.00  1.30           H  
ATOM   1354  N   GLY A  98       9.524  27.859  -3.185  1.00  1.20           N  
ATOM   1355  CA  GLY A  98       9.946  27.910  -1.791  1.00  1.20           C  
ATOM   1356  C   GLY A  98       9.739  29.272  -1.110  1.00  1.20           C  
ATOM   1357  O   GLY A  98      10.144  29.447   0.043  1.00  1.20           O  
ATOM   1358  H   GLY A  98      10.246  27.931  -3.892  1.00  1.20           H  
ATOM   1359 1HA  GLY A  98       9.405  27.145  -1.235  1.00  1.20           H  
ATOM   1360 2HA  GLY A  98      11.001  27.640  -1.739  1.00  1.20           H  
ATOM   1361  N   ASP A  99       9.212  30.279  -1.819  1.00  1.12           N  
ATOM   1362  CA  ASP A  99       8.994  31.578  -1.177  1.00  1.12           C  
ATOM   1363  C   ASP A  99       7.949  31.452  -0.096  1.00  1.12           C  
ATOM   1364  O   ASP A  99       6.931  30.780  -0.280  1.00  1.12           O  
ATOM   1365  CB  ASP A  99       8.516  32.664  -2.155  1.00  1.12           C  
ATOM   1366  CG  ASP A  99       9.574  33.267  -3.072  1.00  1.12           C  
ATOM   1367  OD1 ASP A  99      10.741  33.102  -2.848  1.00  1.12           O  
ATOM   1368  OD2 ASP A  99       9.201  33.899  -4.026  1.00  1.12           O  
ATOM   1369  H   ASP A  99       8.888  30.131  -2.774  1.00  1.12           H  
ATOM   1370  HA  ASP A  99       9.922  31.905  -0.710  1.00  1.12           H  
ATOM   1371 1HB  ASP A  99       7.727  32.241  -2.787  1.00  1.12           H  
ATOM   1372 2HB  ASP A  99       8.061  33.474  -1.578  1.00  1.12           H  
ATOM   1373  N   THR A 100       8.143  32.159   0.998  1.00  1.05           N  
ATOM   1374  CA  THR A 100       7.137  32.177   2.028  1.00  1.05           C  
ATOM   1375  C   THR A 100       6.831  33.671   2.219  1.00  1.05           C  
ATOM   1376  O   THR A 100       7.575  34.492   1.681  1.00  1.05           O  
ATOM   1377  CB  THR A 100       7.737  31.548   3.285  1.00  1.05           C  
ATOM   1378  OG1 THR A 100       8.657  32.431   3.829  1.00  1.05           O  
ATOM   1379  CG2 THR A 100       8.530  30.295   2.910  1.00  1.05           C  
ATOM   1380  H   THR A 100       9.026  32.650   1.165  1.00  1.05           H  
ATOM   1381  HA  THR A 100       6.245  31.642   1.705  1.00  1.05           H  
ATOM   1382  HB  THR A 100       7.002  31.310   3.983  1.00  1.05           H  
ATOM   1383  HG1 THR A 100       9.237  32.766   3.124  1.00  1.05           H  
ATOM   1384 1HG2 THR A 100       8.984  29.866   3.801  1.00  1.05           H  
ATOM   1385 2HG2 THR A 100       7.896  29.566   2.439  1.00  1.05           H  
ATOM   1386 3HG2 THR A 100       9.302  30.569   2.221  1.00  1.05           H  
ATOM   1387  N   PRO A 101       5.749  34.084   2.889  1.00  0.99           N  
ATOM   1388  CA  PRO A 101       5.473  35.460   3.213  1.00  0.99           C  
ATOM   1389  C   PRO A 101       6.456  35.828   4.277  1.00  0.99           C  
ATOM   1390  O   PRO A 101       6.887  34.946   5.018  1.00  0.99           O  
ATOM   1391  CB  PRO A 101       4.045  35.431   3.719  1.00  0.99           C  
ATOM   1392  CG  PRO A 101       3.903  34.060   4.288  1.00  0.99           C  
ATOM   1393  CD  PRO A 101       4.783  33.164   3.396  1.00  0.99           C  
ATOM   1394  HA  PRO A 101       5.590  36.089   2.314  1.00  0.99           H  
ATOM   1395 1HB  PRO A 101       3.910  36.219   4.481  1.00  0.99           H  
ATOM   1396 2HB  PRO A 101       3.346  35.648   2.904  1.00  0.99           H  
ATOM   1397 1HG  PRO A 101       4.246  34.059   5.329  1.00  0.99           H  
ATOM   1398 2HG  PRO A 101       2.842  33.778   4.309  1.00  0.99           H  
ATOM   1399 1HD  PRO A 101       5.237  32.463   4.038  1.00  0.99           H  
ATOM   1400 2HD  PRO A 101       4.235  32.701   2.580  1.00  0.99           H  
ATOM   1401  N   MET A 102       6.767  37.094   4.426  1.00  0.92           N  
ATOM   1402  CA  MET A 102       7.694  37.451   5.478  1.00  0.92           C  
ATOM   1403  C   MET A 102       7.120  37.108   6.845  1.00  0.92           C  
ATOM   1404  O   MET A 102       5.911  37.206   7.075  1.00  0.92           O  
ATOM   1405  CB  MET A 102       8.057  38.911   5.387  1.00  0.92           C  
ATOM   1406  CG  MET A 102       8.825  39.289   4.180  1.00  0.92           C  
ATOM   1407  SD  MET A 102       9.383  40.954   4.290  1.00  0.92           S  
ATOM   1408  CE  MET A 102       7.859  41.871   4.228  1.00  0.92           C  
ATOM   1409  H   MET A 102       6.390  37.799   3.809  1.00  0.92           H  
ATOM   1410  HA  MET A 102       8.605  36.862   5.354  1.00  0.92           H  
ATOM   1411 1HB  MET A 102       7.155  39.508   5.396  1.00  0.92           H  
ATOM   1412 2HB  MET A 102       8.657  39.182   6.256  1.00  0.92           H  
ATOM   1413 1HG  MET A 102       9.683  38.637   4.078  1.00  0.92           H  
ATOM   1414 2HG  MET A 102       8.205  39.185   3.290  1.00  0.92           H  
ATOM   1415 1HE  MET A 102       8.076  42.938   4.292  1.00  0.92           H  
ATOM   1416 2HE  MET A 102       7.343  41.659   3.289  1.00  0.92           H  
ATOM   1417 3HE  MET A 102       7.225  41.582   5.063  1.00  0.92           H  
ATOM   1418  N   LEU A 103       8.001  36.704   7.743  1.00  0.84           N  
ATOM   1419  CA  LEU A 103       7.637  36.299   9.090  1.00  0.84           C  
ATOM   1420  C   LEU A 103       7.497  37.529   9.980  1.00  0.84           C  
ATOM   1421  O   LEU A 103       8.412  38.352  10.046  1.00  0.84           O  
ATOM   1422  CB  LEU A 103       8.720  35.334   9.610  1.00  0.84           C  
ATOM   1423  CG  LEU A 103       8.542  34.703  10.988  1.00  0.84           C  
ATOM   1424  CD1 LEU A 103       7.354  33.795  10.967  1.00  0.84           C  
ATOM   1425  CD2 LEU A 103       9.779  33.916  11.331  1.00  0.84           C  
ATOM   1426  H   LEU A 103       8.983  36.697   7.472  1.00  0.84           H  
ATOM   1427  HA  LEU A 103       6.682  35.782   9.055  1.00  0.84           H  
ATOM   1428 1HB  LEU A 103       8.808  34.518   8.896  1.00  0.84           H  
ATOM   1429 2HB  LEU A 103       9.670  35.864   9.614  1.00  0.84           H  
ATOM   1430  HG  LEU A 103       8.372  35.483  11.736  1.00  0.84           H  
ATOM   1431 1HD1 LEU A 103       7.225  33.338  11.943  1.00  0.84           H  
ATOM   1432 2HD1 LEU A 103       6.486  34.379  10.714  1.00  0.84           H  
ATOM   1433 3HD1 LEU A 103       7.501  33.016  10.224  1.00  0.84           H  
ATOM   1434 1HD2 LEU A 103       9.649  33.464  12.304  1.00  0.84           H  
ATOM   1435 2HD2 LEU A 103       9.928  33.138  10.586  1.00  0.84           H  
ATOM   1436 3HD2 LEU A 103      10.640  34.578  11.343  1.00  0.84           H  
ATOM   1437  N   SER A 104       6.331  37.692  10.609  1.00  0.78           N  
ATOM   1438  CA  SER A 104       6.079  38.856  11.463  1.00  0.78           C  
ATOM   1439  C   SER A 104       6.414  38.579  12.910  1.00  0.78           C  
ATOM   1440  O   SER A 104       5.777  37.725  13.532  1.00  0.78           O  
ATOM   1441  CB  SER A 104       4.626  39.282  11.365  1.00  0.78           C  
ATOM   1442  OG  SER A 104       4.326  40.298  12.281  1.00  0.78           O  
ATOM   1443  H   SER A 104       5.605  36.992  10.499  1.00  0.78           H  
ATOM   1444  HA  SER A 104       6.716  39.675  11.131  1.00  0.78           H  
ATOM   1445 1HB  SER A 104       4.419  39.626  10.361  1.00  0.78           H  
ATOM   1446 2HB  SER A 104       3.984  38.420  11.548  1.00  0.78           H  
ATOM   1447  HG  SER A 104       5.073  40.906  12.265  1.00  0.78           H  
ATOM   1448  N   VAL A 105       7.402  39.313  13.441  1.00  0.72           N  
ATOM   1449  CA  VAL A 105       7.897  39.128  14.801  1.00  0.72           C  
ATOM   1450  C   VAL A 105       7.415  40.246  15.721  1.00  0.72           C  
ATOM   1451  O   VAL A 105       7.560  41.435  15.409  1.00  0.72           O  
ATOM   1452  CB  VAL A 105       9.430  39.093  14.791  1.00  0.72           C  
ATOM   1453  CG1 VAL A 105       9.955  38.893  16.194  1.00  0.72           C  
ATOM   1454  CG2 VAL A 105       9.919  38.011  13.869  1.00  0.72           C  
ATOM   1455  H   VAL A 105       7.874  40.009  12.864  1.00  0.72           H  
ATOM   1456  HA  VAL A 105       7.526  38.202  15.194  1.00  0.72           H  
ATOM   1457  HB  VAL A 105       9.798  40.055  14.435  1.00  0.72           H  
ATOM   1458 1HG1 VAL A 105      11.029  38.905  16.173  1.00  0.72           H  
ATOM   1459 2HG1 VAL A 105       9.609  39.674  16.845  1.00  0.72           H  
ATOM   1460 3HG1 VAL A 105       9.606  37.939  16.565  1.00  0.72           H  
ATOM   1461 1HG2 VAL A 105      10.994  38.031  13.867  1.00  0.72           H  
ATOM   1462 2HG2 VAL A 105       9.585  37.058  14.212  1.00  0.72           H  
ATOM   1463 3HG2 VAL A 105       9.548  38.193  12.857  1.00  0.72           H  
ATOM   1464  N   GLY A 106       6.824  39.872  16.852  1.00  0.67           N  
ATOM   1465  CA  GLY A 106       6.295  40.856  17.784  1.00  0.67           C  
ATOM   1466  C   GLY A 106       7.352  41.411  18.729  1.00  0.67           C  
ATOM   1467  O   GLY A 106       8.523  41.040  18.674  1.00  0.67           O  
ATOM   1468  H   GLY A 106       6.731  38.878  17.068  1.00  0.67           H  
ATOM   1469 1HA  GLY A 106       5.836  41.672  17.227  1.00  0.67           H  
ATOM   1470 2HA  GLY A 106       5.503  40.389  18.371  1.00  0.67           H  
ATOM   1471  N   ALA A 107       6.913  42.271  19.650  1.00  0.64           N  
ATOM   1472  CA  ALA A 107       7.786  42.932  20.628  1.00  0.64           C  
ATOM   1473  C   ALA A 107       8.524  41.937  21.518  1.00  0.64           C  
ATOM   1474  O   ALA A 107       9.620  42.210  22.003  1.00  0.64           O  
ATOM   1475  CB  ALA A 107       6.975  43.874  21.490  1.00  0.64           C  
ATOM   1476  H   ALA A 107       5.932  42.510  19.649  1.00  0.64           H  
ATOM   1477  HA  ALA A 107       8.529  43.507  20.078  1.00  0.64           H  
ATOM   1478 1HB  ALA A 107       7.637  44.386  22.189  1.00  0.64           H  
ATOM   1479 2HB  ALA A 107       6.476  44.609  20.860  1.00  0.64           H  
ATOM   1480 3HB  ALA A 107       6.231  43.306  22.047  1.00  0.64           H  
ATOM   1481  N   ASP A 108       7.897  40.790  21.756  1.00  0.63           N  
ATOM   1482  CA  ASP A 108       8.450  39.748  22.611  1.00  0.63           C  
ATOM   1483  C   ASP A 108       9.443  38.821  21.908  1.00  0.63           C  
ATOM   1484  O   ASP A 108       9.930  37.859  22.505  1.00  0.63           O  
ATOM   1485  CB  ASP A 108       7.309  38.926  23.203  1.00  0.63           C  
ATOM   1486  CG  ASP A 108       6.471  38.221  22.138  1.00  0.63           C  
ATOM   1487  OD1 ASP A 108       6.786  38.353  20.963  1.00  0.63           O  
ATOM   1488  OD2 ASP A 108       5.517  37.570  22.502  1.00  0.63           O  
ATOM   1489  H   ASP A 108       7.000  40.638  21.322  1.00  0.63           H  
ATOM   1490  HA  ASP A 108       8.978  40.236  23.431  1.00  0.63           H  
ATOM   1491 1HB  ASP A 108       7.718  38.173  23.877  1.00  0.63           H  
ATOM   1492 2HB  ASP A 108       6.659  39.575  23.791  1.00  0.63           H  
ATOM   1493  N   GLY A 109       9.750  39.106  20.644  1.00  0.63           N  
ATOM   1494  CA  GLY A 109      10.692  38.310  19.881  1.00  0.63           C  
ATOM   1495  C   GLY A 109      10.072  37.072  19.240  1.00  0.63           C  
ATOM   1496  O   GLY A 109      10.795  36.224  18.692  1.00  0.63           O  
ATOM   1497  H   GLY A 109       9.311  39.898  20.176  1.00  0.63           H  
ATOM   1498 1HA  GLY A 109      11.096  38.945  19.099  1.00  0.63           H  
ATOM   1499 2HA  GLY A 109      11.526  38.022  20.516  1.00  0.63           H  
ATOM   1500  N   VAL A 110       8.745  36.927  19.329  1.00  0.64           N  
ATOM   1501  CA  VAL A 110       8.097  35.765  18.746  1.00  0.64           C  
ATOM   1502  C   VAL A 110       7.400  36.107  17.445  1.00  0.64           C  
ATOM   1503  O   VAL A 110       6.592  37.040  17.392  1.00  0.64           O  
ATOM   1504  CB  VAL A 110       7.057  35.176  19.711  1.00  0.64           C  
ATOM   1505  CG1 VAL A 110       6.353  33.970  19.052  1.00  0.64           C  
ATOM   1506  CG2 VAL A 110       7.743  34.768  20.991  1.00  0.64           C  
ATOM   1507  H   VAL A 110       8.167  37.615  19.833  1.00  0.64           H  
ATOM   1508  HA  VAL A 110       8.846  35.010  18.547  1.00  0.64           H  
ATOM   1509  HB  VAL A 110       6.300  35.936  19.932  1.00  0.64           H  
ATOM   1510 1HG1 VAL A 110       5.615  33.563  19.737  1.00  0.64           H  
ATOM   1511 2HG1 VAL A 110       5.855  34.284  18.138  1.00  0.64           H  
ATOM   1512 3HG1 VAL A 110       7.090  33.196  18.811  1.00  0.64           H  
ATOM   1513 1HG2 VAL A 110       7.010  34.364  21.687  1.00  0.64           H  
ATOM   1514 2HG2 VAL A 110       8.474  34.021  20.759  1.00  0.64           H  
ATOM   1515 3HG2 VAL A 110       8.227  35.642  21.440  1.00  0.64           H  
ATOM   1516  N   GLY A 111       7.699  35.346  16.395  1.00  0.67           N  
ATOM   1517  CA  GLY A 111       7.039  35.597  15.136  1.00  0.67           C  
ATOM   1518  C   GLY A 111       6.357  34.396  14.571  1.00  0.67           C  
ATOM   1519  O   GLY A 111       6.783  33.252  14.765  1.00  0.67           O  
ATOM   1520  H   GLY A 111       8.386  34.601  16.489  1.00  0.67           H  
ATOM   1521 1HA  GLY A 111       6.283  36.351  15.305  1.00  0.67           H  
ATOM   1522 2HA  GLY A 111       7.738  35.981  14.408  1.00  0.67           H  
ATOM   1523  N   LYS A 112       5.283  34.674  13.849  1.00  0.72           N  
ATOM   1524  CA  LYS A 112       4.490  33.604  13.276  1.00  0.72           C  
ATOM   1525  C   LYS A 112       4.032  33.906  11.857  1.00  0.72           C  
ATOM   1526  O   LYS A 112       3.805  35.065  11.494  1.00  0.72           O  
ATOM   1527  CB  LYS A 112       3.276  33.322  14.171  1.00  0.72           C  
ATOM   1528  CG  LYS A 112       3.631  32.890  15.609  1.00  0.72           C  
ATOM   1529  CD  LYS A 112       2.420  32.493  16.420  1.00  0.72           C  
ATOM   1530  CE  LYS A 112       2.833  32.164  17.846  1.00  0.72           C  
ATOM   1531  NZ  LYS A 112       1.709  31.645  18.651  1.00  0.72           N  
ATOM   1532  H   LYS A 112       5.045  35.659  13.711  1.00  0.72           H  
ATOM   1533  HA  LYS A 112       5.107  32.715  13.241  1.00  0.72           H  
ATOM   1534 1HB  LYS A 112       2.648  34.210  14.227  1.00  0.72           H  
ATOM   1535 2HB  LYS A 112       2.682  32.524  13.723  1.00  0.72           H  
ATOM   1536 1HG  LYS A 112       4.320  32.041  15.574  1.00  0.72           H  
ATOM   1537 2HG  LYS A 112       4.123  33.704  16.131  1.00  0.72           H  
ATOM   1538 1HD  LYS A 112       1.690  33.303  16.427  1.00  0.72           H  
ATOM   1539 2HD  LYS A 112       1.963  31.609  15.975  1.00  0.72           H  
ATOM   1540 1HE  LYS A 112       3.616  31.432  17.826  1.00  0.72           H  
ATOM   1541 2HE  LYS A 112       3.215  33.068  18.318  1.00  0.72           H  
ATOM   1542 1HZ  LYS A 112       2.042  31.442  19.582  1.00  0.72           H  
ATOM   1543 2HZ  LYS A 112       0.969  32.327  18.693  1.00  0.72           H  
ATOM   1544 3HZ  LYS A 112       1.369  30.796  18.223  1.00  0.72           H  
ATOM   1545  N   ALA A 113       3.870  32.851  11.061  1.00  0.77           N  
ATOM   1546  CA  ALA A 113       3.302  32.995   9.719  1.00  0.77           C  
ATOM   1547  C   ALA A 113       2.712  31.702   9.198  1.00  0.77           C  
ATOM   1548  O   ALA A 113       3.174  30.609   9.528  1.00  0.77           O  
ATOM   1549  CB  ALA A 113       4.357  33.457   8.722  1.00  0.77           C  
ATOM   1550  H   ALA A 113       4.140  31.934  11.424  1.00  0.77           H  
ATOM   1551  HA  ALA A 113       2.503  33.734   9.771  1.00  0.77           H  
ATOM   1552 1HB  ALA A 113       3.900  33.576   7.739  1.00  0.77           H  
ATOM   1553 2HB  ALA A 113       4.770  34.407   9.039  1.00  0.77           H  
ATOM   1554 3HB  ALA A 113       5.144  32.718   8.665  1.00  0.77           H  
ATOM   1555  N   SER A 114       1.729  31.833   8.313  1.00  0.85           N  
ATOM   1556  CA  SER A 114       1.187  30.674   7.620  1.00  0.85           C  
ATOM   1557  C   SER A 114       1.039  30.955   6.135  1.00  0.85           C  
ATOM   1558  O   SER A 114       0.758  32.086   5.728  1.00  0.85           O  
ATOM   1559  CB  SER A 114      -0.153  30.235   8.190  1.00  0.85           C  
ATOM   1560  OG  SER A 114      -0.043  29.791   9.523  1.00  0.85           O  
ATOM   1561  H   SER A 114       1.367  32.751   8.097  1.00  0.85           H  
ATOM   1562  HA  SER A 114       1.890  29.871   7.743  1.00  0.85           H  
ATOM   1563 1HB  SER A 114      -0.847  31.072   8.140  1.00  0.85           H  
ATOM   1564 2HB  SER A 114      -0.560  29.435   7.573  1.00  0.85           H  
ATOM   1565  HG  SER A 114       0.242  28.884   9.477  1.00  0.85           H  
ATOM   1566  N   PHE A 115       1.224  29.916   5.329  1.00  0.94           N  
ATOM   1567  CA  PHE A 115       1.090  30.048   3.884  1.00  0.94           C  
ATOM   1568  C   PHE A 115       0.761  28.766   3.143  1.00  0.94           C  
ATOM   1569  O   PHE A 115       0.917  27.672   3.673  1.00  0.94           O  
ATOM   1570  CB  PHE A 115       2.367  30.681   3.365  1.00  0.94           C  
ATOM   1571  CG  PHE A 115       3.654  29.934   3.652  1.00  0.94           C  
ATOM   1572  CD1 PHE A 115       4.217  29.086   2.720  1.00  0.94           C  
ATOM   1573  CD2 PHE A 115       4.302  30.100   4.891  1.00  0.94           C  
ATOM   1574  CE1 PHE A 115       5.406  28.443   2.993  1.00  0.94           C  
ATOM   1575  CE2 PHE A 115       5.473  29.458   5.168  1.00  0.94           C  
ATOM   1576  CZ  PHE A 115       6.037  28.634   4.219  1.00  0.94           C  
ATOM   1577  H   PHE A 115       1.488  29.026   5.751  1.00  0.94           H  
ATOM   1578  HA  PHE A 115       0.275  30.748   3.694  1.00  0.94           H  
ATOM   1579 1HB  PHE A 115       2.290  30.813   2.285  1.00  0.94           H  
ATOM   1580 2HB  PHE A 115       2.444  31.648   3.796  1.00  0.94           H  
ATOM   1581  HD1 PHE A 115       3.721  28.943   1.757  1.00  0.94           H  
ATOM   1582  HD2 PHE A 115       3.867  30.763   5.639  1.00  0.94           H  
ATOM   1583  HE1 PHE A 115       5.853  27.786   2.247  1.00  0.94           H  
ATOM   1584  HE2 PHE A 115       5.962  29.602   6.127  1.00  0.94           H  
ATOM   1585  HZ  PHE A 115       6.976  28.125   4.431  1.00  0.94           H  
ATOM   1586  N   THR A 116       0.311  28.906   1.898  1.00  1.03           N  
ATOM   1587  CA  THR A 116       0.020  27.749   1.059  1.00  1.03           C  
ATOM   1588  C   THR A 116       0.672  27.880  -0.314  1.00  1.03           C  
ATOM   1589  O   THR A 116       0.631  28.950  -0.926  1.00  1.03           O  
ATOM   1590  CB  THR A 116      -1.501  27.541   0.889  1.00  1.03           C  
ATOM   1591  OG1 THR A 116      -2.111  27.382   2.177  1.00  1.03           O  
ATOM   1592  CG2 THR A 116      -1.790  26.271   0.050  1.00  1.03           C  
ATOM   1593  H   THR A 116       0.177  29.832   1.518  1.00  1.03           H  
ATOM   1594  HA  THR A 116       0.431  26.869   1.536  1.00  1.03           H  
ATOM   1595  HB  THR A 116      -1.935  28.405   0.393  1.00  1.03           H  
ATOM   1596  HG1 THR A 116      -3.035  27.148   2.063  1.00  1.03           H  
ATOM   1597 1HG2 THR A 116      -2.865  26.141  -0.045  1.00  1.03           H  
ATOM   1598 2HG2 THR A 116      -1.357  26.366  -0.940  1.00  1.03           H  
ATOM   1599 3HG2 THR A 116      -1.362  25.400   0.552  1.00  1.03           H  
ATOM   1600  N   SER A 117       1.240  26.780  -0.804  1.00  1.11           N  
ATOM   1601  CA  SER A 117       1.831  26.747  -2.139  1.00  1.11           C  
ATOM   1602  C   SER A 117       1.570  25.433  -2.847  1.00  1.11           C  
ATOM   1603  O   SER A 117       1.644  24.356  -2.262  1.00  1.11           O  
ATOM   1604  CB  SER A 117       3.330  26.967  -2.069  1.00  1.11           C  
ATOM   1605  OG  SER A 117       3.939  26.835  -3.353  1.00  1.11           O  
ATOM   1606  H   SER A 117       1.258  25.951  -0.207  1.00  1.11           H  
ATOM   1607  HA  SER A 117       1.385  27.547  -2.731  1.00  1.11           H  
ATOM   1608 1HB  SER A 117       3.526  27.968  -1.675  1.00  1.11           H  
ATOM   1609 2HB  SER A 117       3.775  26.251  -1.377  1.00  1.11           H  
ATOM   1610  HG  SER A 117       4.841  27.209  -3.247  1.00  1.11           H  
ATOM   1611  N   THR A 118       1.290  25.531  -4.141  1.00  1.19           N  
ATOM   1612  CA  THR A 118       1.032  24.362  -4.971  1.00  1.19           C  
ATOM   1613  C   THR A 118       2.246  23.975  -5.794  1.00  1.19           C  
ATOM   1614  O   THR A 118       2.173  23.088  -6.643  1.00  1.19           O  
ATOM   1615  CB  THR A 118      -0.187  24.591  -5.879  1.00  1.19           C  
ATOM   1616  OG1 THR A 118       0.052  25.718  -6.730  1.00  1.19           O  
ATOM   1617  CG2 THR A 118      -1.428  24.838  -5.026  1.00  1.19           C  
ATOM   1618  H   THR A 118       1.251  26.450  -4.561  1.00  1.19           H  
ATOM   1619  HA  THR A 118       0.806  23.523  -4.326  1.00  1.19           H  
ATOM   1620  HB  THR A 118      -0.349  23.707  -6.496  1.00  1.19           H  
ATOM   1621  HG1 THR A 118       0.747  25.496  -7.358  1.00  1.19           H  
ATOM   1622 1HG2 THR A 118      -2.289  24.995  -5.674  1.00  1.19           H  
ATOM   1623 2HG2 THR A 118      -1.609  23.975  -4.391  1.00  1.19           H  
ATOM   1624 3HG2 THR A 118      -1.276  25.721  -4.405  1.00  1.19           H  
ATOM   1625  N   LYS A 119       3.366  24.668  -5.567  1.00  1.27           N  
ATOM   1626  CA  LYS A 119       4.587  24.346  -6.295  1.00  1.27           C  
ATOM   1627  C   LYS A 119       5.439  23.340  -5.527  1.00  1.27           C  
ATOM   1628  O   LYS A 119       6.292  22.668  -6.107  1.00  1.27           O  
ATOM   1629  CB  LYS A 119       5.385  25.609  -6.584  1.00  1.27           C  
ATOM   1630  CG  LYS A 119       4.721  26.569  -7.589  1.00  1.27           C  
ATOM   1631  CD  LYS A 119       5.566  27.826  -7.814  1.00  1.27           C  
ATOM   1632  CE  LYS A 119       4.971  28.753  -8.851  1.00  1.27           C  
ATOM   1633  NZ  LYS A 119       5.787  29.989  -8.996  1.00  1.27           N  
ATOM   1634  H   LYS A 119       3.387  25.404  -4.855  1.00  1.27           H  
ATOM   1635  HA  LYS A 119       4.313  23.890  -7.247  1.00  1.27           H  
ATOM   1636 1HB  LYS A 119       5.512  26.141  -5.652  1.00  1.27           H  
ATOM   1637 2HB  LYS A 119       6.377  25.343  -6.956  1.00  1.27           H  
ATOM   1638 1HG  LYS A 119       4.580  26.057  -8.541  1.00  1.27           H  
ATOM   1639 2HG  LYS A 119       3.743  26.867  -7.209  1.00  1.27           H  
ATOM   1640 1HD  LYS A 119       5.611  28.398  -6.894  1.00  1.27           H  
ATOM   1641 2HD  LYS A 119       6.584  27.556  -8.102  1.00  1.27           H  
ATOM   1642 1HE  LYS A 119       4.919  28.247  -9.812  1.00  1.27           H  
ATOM   1643 2HE  LYS A 119       3.965  29.032  -8.542  1.00  1.27           H  
ATOM   1644 1HZ  LYS A 119       5.372  30.605  -9.673  1.00  1.27           H  
ATOM   1645 2HZ  LYS A 119       5.845  30.479  -8.089  1.00  1.27           H  
ATOM   1646 3HZ  LYS A 119       6.728  29.765  -9.281  1.00  1.27           H  
ATOM   1647  N   ILE A 120       5.222  23.261  -4.217  1.00  1.37           N  
ATOM   1648  CA  ILE A 120       5.997  22.387  -3.351  1.00  1.37           C  
ATOM   1649  C   ILE A 120       5.139  21.260  -2.796  1.00  1.37           C  
ATOM   1650  O   ILE A 120       4.079  21.516  -2.239  1.00  1.37           O  
ATOM   1651  CB  ILE A 120       6.592  23.177  -2.174  1.00  1.37           C  
ATOM   1652  CG1 ILE A 120       7.385  24.371  -2.691  1.00  1.37           C  
ATOM   1653  CG2 ILE A 120       7.494  22.278  -1.352  1.00  1.37           C  
ATOM   1654  CD1 ILE A 120       8.538  24.002  -3.552  1.00  1.37           C  
ATOM   1655  H   ILE A 120       4.494  23.830  -3.811  1.00  1.37           H  
ATOM   1656  HA  ILE A 120       6.810  21.945  -3.928  1.00  1.37           H  
ATOM   1657  HB  ILE A 120       5.788  23.561  -1.546  1.00  1.37           H  
ATOM   1658 1HG1 ILE A 120       6.718  25.017  -3.258  1.00  1.37           H  
ATOM   1659 2HG1 ILE A 120       7.766  24.933  -1.836  1.00  1.37           H  
ATOM   1660 1HG2 ILE A 120       7.908  22.853  -0.540  1.00  1.37           H  
ATOM   1661 2HG2 ILE A 120       6.919  21.441  -0.956  1.00  1.37           H  
ATOM   1662 3HG2 ILE A 120       8.300  21.899  -1.975  1.00  1.37           H  
ATOM   1663 1HD1 ILE A 120       9.071  24.888  -3.874  1.00  1.37           H  
ATOM   1664 2HD1 ILE A 120       9.183  23.389  -2.978  1.00  1.37           H  
ATOM   1665 3HD1 ILE A 120       8.190  23.455  -4.416  1.00  1.37           H  
ATOM   1666  N   SER A 121       5.602  20.021  -2.950  1.00  1.50           N  
ATOM   1667  CA  SER A 121       4.928  18.835  -2.407  1.00  1.50           C  
ATOM   1668  C   SER A 121       5.695  18.328  -1.194  1.00  1.50           C  
ATOM   1669  O   SER A 121       6.869  18.664  -1.031  1.00  1.50           O  
ATOM   1670  CB  SER A 121       4.885  17.733  -3.446  1.00  1.50           C  
ATOM   1671  OG  SER A 121       6.185  17.266  -3.708  1.00  1.50           O  
ATOM   1672  H   SER A 121       6.471  19.903  -3.451  1.00  1.50           H  
ATOM   1673  HA  SER A 121       3.913  19.098  -2.106  1.00  1.50           H  
ATOM   1674 1HB  SER A 121       4.266  16.913  -3.078  1.00  1.50           H  
ATOM   1675 2HB  SER A 121       4.431  18.104  -4.362  1.00  1.50           H  
ATOM   1676  HG  SER A 121       6.095  16.459  -4.249  1.00  1.50           H  
ATOM   1677  N   LEU A 122       5.089  17.452  -0.390  1.00  1.65           N  
ATOM   1678  CA  LEU A 122       5.841  16.859   0.720  1.00  1.65           C  
ATOM   1679  C   LEU A 122       6.386  15.471   0.380  1.00  1.65           C  
ATOM   1680  O   LEU A 122       6.950  14.799   1.244  1.00  1.65           O  
ATOM   1681  CB  LEU A 122       4.989  16.664   1.976  1.00  1.65           C  
ATOM   1682  CG  LEU A 122       4.324  17.853   2.599  1.00  1.65           C  
ATOM   1683  CD1 LEU A 122       3.611  17.412   3.802  1.00  1.65           C  
ATOM   1684  CD2 LEU A 122       5.265  18.866   2.941  1.00  1.65           C  
ATOM   1685  H   LEU A 122       4.100  17.231  -0.523  1.00  1.65           H  
ATOM   1686  HA  LEU A 122       6.672  17.507   0.949  1.00  1.65           H  
ATOM   1687 1HB  LEU A 122       4.191  15.958   1.732  1.00  1.65           H  
ATOM   1688 2HB  LEU A 122       5.610  16.202   2.744  1.00  1.65           H  
ATOM   1689  HG  LEU A 122       3.599  18.240   1.916  1.00  1.65           H  
ATOM   1690 1HD1 LEU A 122       3.113  18.248   4.238  1.00  1.65           H  
ATOM   1691 2HD1 LEU A 122       2.903  16.663   3.536  1.00  1.65           H  
ATOM   1692 3HD1 LEU A 122       4.319  16.996   4.522  1.00  1.65           H  
ATOM   1693 1HD2 LEU A 122       4.725  19.666   3.385  1.00  1.65           H  
ATOM   1694 2HD2 LEU A 122       5.977  18.461   3.656  1.00  1.65           H  
ATOM   1695 3HD2 LEU A 122       5.772  19.208   2.040  1.00  1.65           H  
ATOM   1696  N   THR A 123       6.214  15.036  -0.869  1.00  1.79           N  
ATOM   1697  CA  THR A 123       6.553  13.665  -1.252  1.00  1.79           C  
ATOM   1698  C   THR A 123       7.165  13.504  -2.634  1.00  1.79           C  
ATOM   1699  O   THR A 123       6.990  14.338  -3.524  1.00  1.79           O  
ATOM   1700  CB  THR A 123       5.297  12.786  -1.227  1.00  1.79           C  
ATOM   1701  OG1 THR A 123       5.665  11.402  -1.417  1.00  1.79           O  
ATOM   1702  CG2 THR A 123       4.351  13.212  -2.334  1.00  1.79           C  
ATOM   1703  H   THR A 123       5.797  15.654  -1.548  1.00  1.79           H  
ATOM   1704  HA  THR A 123       7.256  13.271  -0.526  1.00  1.79           H  
ATOM   1705  HB  THR A 123       4.791  12.899  -0.292  1.00  1.79           H  
ATOM   1706  HG1 THR A 123       4.885  10.844  -1.259  1.00  1.79           H  
ATOM   1707 1HG2 THR A 123       3.456  12.583  -2.308  1.00  1.79           H  
ATOM   1708 2HG2 THR A 123       4.068  14.255  -2.187  1.00  1.79           H  
ATOM   1709 3HG2 THR A 123       4.845  13.102  -3.299  1.00  1.79           H  
ATOM   1710  N   GLY A 124       7.867  12.383  -2.792  1.00  1.88           N  
ATOM   1711  CA  GLY A 124       8.462  11.968  -4.053  1.00  1.88           C  
ATOM   1712  C   GLY A 124       9.697  12.767  -4.421  1.00  1.88           C  
ATOM   1713  O   GLY A 124      10.331  13.405  -3.568  1.00  1.88           O  
ATOM   1714  H   GLY A 124       7.944  11.770  -1.992  1.00  1.88           H  
ATOM   1715 1HA  GLY A 124       8.719  10.910  -3.995  1.00  1.88           H  
ATOM   1716 2HA  GLY A 124       7.720  12.066  -4.845  1.00  1.88           H  
ATOM   1717  N   GLU A 125      10.073  12.671  -5.693  1.00  1.91           N  
ATOM   1718  CA  GLU A 125      11.252  13.352  -6.191  1.00  1.91           C  
ATOM   1719  C   GLU A 125      11.078  14.834  -5.948  1.00  1.91           C  
ATOM   1720  O   GLU A 125      10.031  15.397  -6.256  1.00  1.91           O  
ATOM   1721  CB  GLU A 125      11.458  13.065  -7.679  1.00  1.91           C  
ATOM   1722  CG  GLU A 125      12.736  13.652  -8.270  1.00  1.91           C  
ATOM   1723  CD  GLU A 125      12.938  13.307  -9.730  1.00  1.91           C  
ATOM   1724  OE1 GLU A 125      12.142  12.575 -10.270  1.00  1.91           O  
ATOM   1725  OE2 GLU A 125      13.891  13.782 -10.302  1.00  1.91           O  
ATOM   1726  H   GLU A 125       9.512  12.126  -6.332  1.00  1.91           H  
ATOM   1727  HA  GLU A 125      12.125  13.008  -5.635  1.00  1.91           H  
ATOM   1728 1HB  GLU A 125      11.478  11.988  -7.842  1.00  1.91           H  
ATOM   1729 2HB  GLU A 125      10.619  13.467  -8.245  1.00  1.91           H  
ATOM   1730 1HG  GLU A 125      12.700  14.730  -8.172  1.00  1.91           H  
ATOM   1731 2HG  GLU A 125      13.587  13.295  -7.695  1.00  1.91           H  
ATOM   1732  N   ASN A 126      12.105  15.456  -5.390  1.00  1.86           N  
ATOM   1733  CA  ASN A 126      12.096  16.874  -5.050  1.00  1.86           C  
ATOM   1734  C   ASN A 126      11.009  17.243  -4.034  1.00  1.86           C  
ATOM   1735  O   ASN A 126      10.556  18.384  -4.002  1.00  1.86           O  
ATOM   1736  CB  ASN A 126      11.965  17.739  -6.302  1.00  1.86           C  
ATOM   1737  CG  ASN A 126      13.133  17.604  -7.225  1.00  1.86           C  
ATOM   1738  OD1 ASN A 126      14.286  17.531  -6.777  1.00  1.86           O  
ATOM   1739  ND2 ASN A 126      12.866  17.567  -8.505  1.00  1.86           N  
ATOM   1740  H   ASN A 126      12.927  14.914  -5.173  1.00  1.86           H  
ATOM   1741  HA  ASN A 126      13.048  17.109  -4.578  1.00  1.86           H  
ATOM   1742 1HB  ASN A 126      11.058  17.504  -6.848  1.00  1.86           H  
ATOM   1743 2HB  ASN A 126      11.892  18.772  -6.014  1.00  1.86           H  
ATOM   1744 1HD2 ASN A 126      13.608  17.471  -9.171  1.00  1.86           H  
ATOM   1745 2HD2 ASN A 126      11.918  17.622  -8.820  1.00  1.86           H  
ATOM   1746  N   GLY A 127      10.645  16.308  -3.160  1.00  1.74           N  
ATOM   1747  CA  GLY A 127       9.700  16.620  -2.095  1.00  1.74           C  
ATOM   1748  C   GLY A 127      10.381  17.522  -1.061  1.00  1.74           C  
ATOM   1749  O   GLY A 127      11.606  17.472  -0.879  1.00  1.74           O  
ATOM   1750  H   GLY A 127      10.974  15.349  -3.265  1.00  1.74           H  
ATOM   1751 1HA  GLY A 127       8.819  17.116  -2.508  1.00  1.74           H  
ATOM   1752 2HA  GLY A 127       9.358  15.696  -1.629  1.00  1.74           H  
ATOM   1753  N   ILE A 128       9.579  18.257  -0.283  1.00  1.58           N  
ATOM   1754  CA  ILE A 128      10.095  19.182   0.734  1.00  1.58           C  
ATOM   1755  C   ILE A 128      10.822  18.418   1.851  1.00  1.58           C  
ATOM   1756  O   ILE A 128      11.568  18.994   2.641  1.00  1.58           O  
ATOM   1757  CB  ILE A 128       8.997  19.999   1.413  1.00  1.58           C  
ATOM   1758  CG1 ILE A 128       9.566  21.232   1.925  1.00  1.58           C  
ATOM   1759  CG2 ILE A 128       8.536  19.260   2.629  1.00  1.58           C  
ATOM   1760  CD1 ILE A 128       8.533  22.184   2.417  1.00  1.58           C  
ATOM   1761  H   ILE A 128       8.577  18.247  -0.463  1.00  1.58           H  
ATOM   1762  HA  ILE A 128      10.788  19.865   0.257  1.00  1.58           H  
ATOM   1763  HB  ILE A 128       8.172  20.205   0.735  1.00  1.58           H  
ATOM   1764 1HG1 ILE A 128      10.242  20.973   2.708  1.00  1.58           H  
ATOM   1765 2HG1 ILE A 128      10.128  21.713   1.131  1.00  1.58           H  
ATOM   1766 1HG2 ILE A 128       7.804  19.863   3.148  1.00  1.58           H  
ATOM   1767 2HG2 ILE A 128       8.116  18.313   2.361  1.00  1.58           H  
ATOM   1768 3HG2 ILE A 128       9.382  19.098   3.281  1.00  1.58           H  
ATOM   1769 1HD1 ILE A 128       9.011  23.083   2.793  1.00  1.58           H  
ATOM   1770 2HD1 ILE A 128       7.848  22.446   1.629  1.00  1.58           H  
ATOM   1771 3HD1 ILE A 128       7.989  21.693   3.208  1.00  1.58           H  
ATOM   1772  N   LEU A 129      10.566  17.114   1.909  1.00  1.42           N  
ATOM   1773  CA  LEU A 129      11.093  16.171   2.883  1.00  1.42           C  
ATOM   1774  C   LEU A 129      12.630  16.139   2.916  1.00  1.42           C  
ATOM   1775  O   LEU A 129      13.215  15.626   3.869  1.00  1.42           O  
ATOM   1776  CB  LEU A 129      10.532  14.792   2.531  1.00  1.42           C  
ATOM   1777  CG  LEU A 129      11.054  14.173   1.215  1.00  1.42           C  
ATOM   1778  CD1 LEU A 129      12.243  13.285   1.525  1.00  1.42           C  
ATOM   1779  CD2 LEU A 129       9.949  13.422   0.521  1.00  1.42           C  
ATOM   1780  H   LEU A 129       9.937  16.752   1.211  1.00  1.42           H  
ATOM   1781  HA  LEU A 129      10.736  16.461   3.867  1.00  1.42           H  
ATOM   1782 1HB  LEU A 129      10.800  14.115   3.325  1.00  1.42           H  
ATOM   1783 2HB  LEU A 129       9.441  14.857   2.469  1.00  1.42           H  
ATOM   1784  HG  LEU A 129      11.401  14.968   0.556  1.00  1.42           H  
ATOM   1785 1HD1 LEU A 129      12.633  12.866   0.597  1.00  1.42           H  
ATOM   1786 2HD1 LEU A 129      13.014  13.863   2.014  1.00  1.42           H  
ATOM   1787 3HD1 LEU A 129      11.930  12.483   2.181  1.00  1.42           H  
ATOM   1788 1HD2 LEU A 129      10.319  13.005  -0.420  1.00  1.42           H  
ATOM   1789 2HD2 LEU A 129       9.581  12.621   1.152  1.00  1.42           H  
ATOM   1790 3HD2 LEU A 129       9.155  14.118   0.316  1.00  1.42           H  
ATOM   1791  N   ASN A 130      13.281  16.652   1.867  1.00  1.27           N  
ATOM   1792  CA  ASN A 130      14.734  16.709   1.817  1.00  1.27           C  
ATOM   1793  C   ASN A 130      15.176  18.138   1.542  1.00  1.27           C  
ATOM   1794  O   ASN A 130      16.172  18.383   0.848  1.00  1.27           O  
ATOM   1795  CB  ASN A 130      15.290  15.751   0.790  1.00  1.27           C  
ATOM   1796  CG  ASN A 130      16.772  15.489   0.979  1.00  1.27           C  
ATOM   1797  OD1 ASN A 130      17.294  15.515   2.103  1.00  1.27           O  
ATOM   1798  ND2 ASN A 130      17.457  15.217  -0.106  1.00  1.27           N  
ATOM   1799  H   ASN A 130      12.740  17.029   1.083  1.00  1.27           H  
ATOM   1800  HA  ASN A 130      15.129  16.435   2.796  1.00  1.27           H  
ATOM   1801 1HB  ASN A 130      14.763  14.807   0.842  1.00  1.27           H  
ATOM   1802 2HB  ASN A 130      15.123  16.160  -0.206  1.00  1.27           H  
ATOM   1803 1HD2 ASN A 130      18.438  15.024  -0.045  1.00  1.27           H  
ATOM   1804 2HD2 ASN A 130      17.000  15.189  -0.994  1.00  1.27           H  
ATOM   1805  N   ARG A 131      14.444  19.086   2.122  1.00  1.15           N  
ATOM   1806  CA  ARG A 131      14.710  20.511   1.977  1.00  1.15           C  
ATOM   1807  C   ARG A 131      14.779  21.156   3.360  1.00  1.15           C  
ATOM   1808  O   ARG A 131      14.519  20.480   4.367  1.00  1.15           O  
ATOM   1809  CB  ARG A 131      13.626  21.142   1.135  1.00  1.15           C  
ATOM   1810  CG  ARG A 131      13.550  20.538  -0.274  1.00  1.15           C  
ATOM   1811  CD  ARG A 131      14.703  20.924  -1.051  1.00  1.15           C  
ATOM   1812  NE  ARG A 131      14.700  20.430  -2.416  1.00  1.15           N  
ATOM   1813  CZ  ARG A 131      15.275  19.285  -2.849  1.00  1.15           C  
ATOM   1814  NH1 ARG A 131      15.914  18.479  -2.029  1.00  1.15           N  
ATOM   1815  NH2 ARG A 131      15.221  18.966  -4.131  1.00  1.15           N  
ATOM   1816  H   ARG A 131      13.610  18.812   2.648  1.00  1.15           H  
ATOM   1817  HA  ARG A 131      15.669  20.652   1.475  1.00  1.15           H  
ATOM   1818 1HB  ARG A 131      12.665  21.038   1.620  1.00  1.15           H  
ATOM   1819 2HB  ARG A 131      13.825  22.201   1.026  1.00  1.15           H  
ATOM   1820 1HG  ARG A 131      13.490  19.455  -0.235  1.00  1.15           H  
ATOM   1821 2HG  ARG A 131      12.676  20.914  -0.757  1.00  1.15           H  
ATOM   1822 1HD  ARG A 131      14.722  21.998  -1.098  1.00  1.15           H  
ATOM   1823 2HD  ARG A 131      15.594  20.562  -0.556  1.00  1.15           H  
ATOM   1824  HE  ARG A 131      14.232  20.998  -3.102  1.00  1.15           H  
ATOM   1825 1HH1 ARG A 131      15.996  18.692  -1.026  1.00  1.15           H  
ATOM   1826 2HH1 ARG A 131      16.340  17.647  -2.396  1.00  1.15           H  
ATOM   1827 1HH2 ARG A 131      14.747  19.568  -4.788  1.00  1.15           H  
ATOM   1828 2HH2 ARG A 131      15.667  18.120  -4.454  1.00  1.15           H  
ATOM   1829  N   SER A 132      15.170  22.431   3.420  1.00  1.06           N  
ATOM   1830  CA  SER A 132      15.279  23.128   4.715  1.00  1.06           C  
ATOM   1831  C   SER A 132      14.629  24.501   4.719  1.00  1.06           C  
ATOM   1832  O   SER A 132      14.504  25.136   3.676  1.00  1.06           O  
ATOM   1833  CB  SER A 132      16.744  23.264   5.105  1.00  1.06           C  
ATOM   1834  OG  SER A 132      17.459  23.974   4.133  1.00  1.06           O  
ATOM   1835  H   SER A 132      15.392  22.916   2.546  1.00  1.06           H  
ATOM   1836  HA  SER A 132      14.780  22.525   5.472  1.00  1.06           H  
ATOM   1837 1HB  SER A 132      16.803  23.793   6.057  1.00  1.06           H  
ATOM   1838 2HB  SER A 132      17.194  22.282   5.251  1.00  1.06           H  
ATOM   1839  HG  SER A 132      17.812  23.271   3.523  1.00  1.06           H  
ATOM   1840  N   LEU A 133      14.230  24.967   5.907  1.00  1.00           N  
ATOM   1841  CA  LEU A 133      13.620  26.293   6.048  1.00  1.00           C  
ATOM   1842  C   LEU A 133      14.576  27.283   6.719  1.00  1.00           C  
ATOM   1843  O   LEU A 133      15.191  26.971   7.744  1.00  1.00           O  
ATOM   1844  CB  LEU A 133      12.313  26.214   6.862  1.00  1.00           C  
ATOM   1845  CG  LEU A 133      11.551  27.581   7.087  1.00  1.00           C  
ATOM   1846  CD1 LEU A 133      10.988  28.057   5.771  1.00  1.00           C  
ATOM   1847  CD2 LEU A 133      10.449  27.428   8.087  1.00  1.00           C  
ATOM   1848  H   LEU A 133      14.365  24.390   6.741  1.00  1.00           H  
ATOM   1849  HA  LEU A 133      13.385  26.675   5.057  1.00  1.00           H  
ATOM   1850 1HB  LEU A 133      11.635  25.546   6.340  1.00  1.00           H  
ATOM   1851 2HB  LEU A 133      12.536  25.781   7.832  1.00  1.00           H  
ATOM   1852  HG  LEU A 133      12.255  28.332   7.452  1.00  1.00           H  
ATOM   1853 1HD1 LEU A 133      10.481  28.990   5.912  1.00  1.00           H  
ATOM   1854 2HD1 LEU A 133      11.786  28.182   5.073  1.00  1.00           H  
ATOM   1855 3HD1 LEU A 133      10.284  27.320   5.390  1.00  1.00           H  
ATOM   1856 1HD2 LEU A 133       9.959  28.389   8.222  1.00  1.00           H  
ATOM   1857 2HD2 LEU A 133       9.733  26.703   7.729  1.00  1.00           H  
ATOM   1858 3HD2 LEU A 133      10.858  27.104   9.026  1.00  1.00           H  
ATOM   1859  N   VAL A 134      14.724  28.457   6.099  1.00  0.98           N  
ATOM   1860  CA  VAL A 134      15.591  29.535   6.583  1.00  0.98           C  
ATOM   1861  C   VAL A 134      14.897  30.866   6.824  1.00  0.98           C  
ATOM   1862  O   VAL A 134      14.133  31.353   5.987  1.00  0.98           O  
ATOM   1863  CB  VAL A 134      16.705  29.822   5.573  1.00  0.98           C  
ATOM   1864  CG1 VAL A 134      17.537  30.982   5.993  1.00  0.98           C  
ATOM   1865  CG2 VAL A 134      17.608  28.665   5.456  1.00  0.98           C  
ATOM   1866  H   VAL A 134      14.208  28.610   5.233  1.00  0.98           H  
ATOM   1867  HA  VAL A 134      16.039  29.207   7.519  1.00  0.98           H  
ATOM   1868  HB  VAL A 134      16.248  30.064   4.640  1.00  0.98           H  
ATOM   1869 1HG1 VAL A 134      18.276  31.124   5.225  1.00  0.98           H  
ATOM   1870 2HG1 VAL A 134      16.934  31.880   6.075  1.00  0.98           H  
ATOM   1871 3HG1 VAL A 134      18.014  30.772   6.951  1.00  0.98           H  
ATOM   1872 1HG2 VAL A 134      18.388  28.885   4.731  1.00  0.98           H  
ATOM   1873 2HG2 VAL A 134      18.040  28.523   6.413  1.00  0.98           H  
ATOM   1874 3HG2 VAL A 134      17.063  27.773   5.146  1.00  0.98           H  
ATOM   1875  N   ILE A 135      15.188  31.458   7.980  1.00  0.99           N  
ATOM   1876  CA  ILE A 135      14.708  32.790   8.337  1.00  0.99           C  
ATOM   1877  C   ILE A 135      15.876  33.776   8.230  1.00  0.99           C  
ATOM   1878  O   ILE A 135      16.947  33.532   8.804  1.00  0.99           O  
ATOM   1879  CB  ILE A 135      14.081  32.811   9.738  1.00  0.99           C  
ATOM   1880  CG1 ILE A 135      12.838  31.895   9.749  1.00  0.99           C  
ATOM   1881  CG2 ILE A 135      13.696  34.250  10.108  1.00  0.99           C  
ATOM   1882  CD1 ILE A 135      13.117  30.420   9.981  1.00  0.99           C  
ATOM   1883  H   ILE A 135      15.812  30.968   8.622  1.00  0.99           H  
ATOM   1884  HA  ILE A 135      13.942  33.098   7.625  1.00  0.99           H  
ATOM   1885  HB  ILE A 135      14.789  32.431  10.460  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 135      12.158  32.240  10.517  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 135      12.350  31.996   8.788  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 135      13.254  34.264  11.089  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 135      14.584  34.888  10.104  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 135      12.974  34.631   9.377  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 135      12.174  29.878   9.946  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 135      13.774  30.027   9.218  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 135      13.584  30.283  10.952  1.00  0.99           H  
ATOM   1894  N   HIS A 136      15.688  34.849   7.455  1.00  1.05           N  
ATOM   1895  CA  HIS A 136      16.722  35.853   7.175  1.00  1.05           C  
ATOM   1896  C   HIS A 136      16.658  37.038   8.123  1.00  1.05           C  
ATOM   1897  O   HIS A 136      15.597  37.343   8.651  1.00  1.05           O  
ATOM   1898  CB  HIS A 136      16.602  36.350   5.733  1.00  1.05           C  
ATOM   1899  CG  HIS A 136      16.927  35.303   4.726  1.00  1.05           C  
ATOM   1900  ND1 HIS A 136      16.045  34.301   4.376  1.00  1.05           N  
ATOM   1901  CD2 HIS A 136      18.034  35.114   3.979  1.00  1.05           C  
ATOM   1902  CE1 HIS A 136      16.605  33.524   3.462  1.00  1.05           C  
ATOM   1903  NE2 HIS A 136      17.818  33.993   3.203  1.00  1.05           N  
ATOM   1904  H   HIS A 136      14.768  34.986   7.039  1.00  1.05           H  
ATOM   1905  HA  HIS A 136      17.693  35.402   7.290  1.00  1.05           H  
ATOM   1906 1HB  HIS A 136      15.590  36.711   5.553  1.00  1.05           H  
ATOM   1907 2HB  HIS A 136      17.281  37.192   5.582  1.00  1.05           H  
ATOM   1908  HD1 HIS A 136      15.116  34.176   4.741  1.00  1.05           H  
ATOM   1909  HD2 HIS A 136      18.979  35.661   3.912  1.00  1.05           H  
ATOM   1910  HE1 HIS A 136      16.066  32.662   3.061  1.00  1.05           H  
ATOM   1911  N   ALA A 137      17.799  37.693   8.354  1.00  1.17           N  
ATOM   1912  CA  ALA A 137      17.882  38.871   9.226  1.00  1.17           C  
ATOM   1913  C   ALA A 137      17.048  40.053   8.765  1.00  1.17           C  
ATOM   1914  O   ALA A 137      16.481  40.775   9.581  1.00  1.17           O  
ATOM   1915  CB  ALA A 137      19.331  39.317   9.332  1.00  1.17           C  
ATOM   1916  H   ALA A 137      18.667  37.377   7.914  1.00  1.17           H  
ATOM   1917  HA  ALA A 137      17.519  38.586  10.206  1.00  1.17           H  
ATOM   1918 1HB  ALA A 137      19.401  40.164  10.011  1.00  1.17           H  
ATOM   1919 2HB  ALA A 137      19.943  38.496   9.713  1.00  1.17           H  
ATOM   1920 3HB  ALA A 137      19.693  39.609   8.345  1.00  1.17           H  
ATOM   1921  N   ASN A 138      17.009  40.268   7.462  1.00  1.34           N  
ATOM   1922  CA  ASN A 138      16.304  41.397   6.878  1.00  1.34           C  
ATOM   1923  C   ASN A 138      15.063  40.955   6.090  1.00  1.34           C  
ATOM   1924  O   ASN A 138      14.996  39.790   5.676  1.00  1.34           O  
ATOM   1925  CB  ASN A 138      17.259  42.204   6.026  1.00  1.34           C  
ATOM   1926  CG  ASN A 138      18.336  42.871   6.850  1.00  1.34           C  
ATOM   1927  OD1 ASN A 138      18.066  43.390   7.941  1.00  1.34           O  
ATOM   1928  ND2 ASN A 138      19.544  42.883   6.345  1.00  1.34           N  
ATOM   1929  H   ASN A 138      17.493  39.623   6.855  1.00  1.34           H  
ATOM   1930  HA  ASN A 138      15.998  42.027   7.702  1.00  1.34           H  
ATOM   1931 1HB  ASN A 138      17.737  41.529   5.332  1.00  1.34           H  
ATOM   1932 2HB  ASN A 138      16.732  42.949   5.438  1.00  1.34           H  
ATOM   1933 1HD2 ASN A 138      20.293  43.318   6.841  1.00  1.34           H  
ATOM   1934 2HD2 ASN A 138      19.708  42.465   5.434  1.00  1.34           H  
ATOM   1935  N   PRO A 139      14.051  41.835   5.920  1.00  1.57           N  
ATOM   1936  CA  PRO A 139      12.885  41.669   5.060  1.00  1.57           C  
ATOM   1937  C   PRO A 139      13.294  41.367   3.623  1.00  1.57           C  
ATOM   1938  O   PRO A 139      14.195  42.011   3.077  1.00  1.57           O  
ATOM   1939  CB  PRO A 139      12.242  43.060   5.127  1.00  1.57           C  
ATOM   1940  CG  PRO A 139      12.638  43.612   6.449  1.00  1.57           C  
ATOM   1941  CD  PRO A 139      14.029  43.110   6.696  1.00  1.57           C  
ATOM   1942  HA  PRO A 139      12.224  40.890   5.470  1.00  1.57           H  
ATOM   1943 1HB  PRO A 139      12.595  43.673   4.287  1.00  1.57           H  
ATOM   1944 2HB  PRO A 139      11.165  42.997   5.033  1.00  1.57           H  
ATOM   1945 1HG  PRO A 139      12.588  44.711   6.424  1.00  1.57           H  
ATOM   1946 2HG  PRO A 139      11.931  43.289   7.215  1.00  1.57           H  
ATOM   1947 1HD  PRO A 139      14.777  43.827   6.342  1.00  1.57           H  
ATOM   1948 2HD  PRO A 139      14.089  42.919   7.782  1.00  1.57           H  
ATOM   1949  N   ASP A 140      12.606  40.445   2.965  1.00  1.86           N  
ATOM   1950  CA  ASP A 140      13.007  40.130   1.600  1.00  1.86           C  
ATOM   1951  C   ASP A 140      12.328  41.069   0.612  1.00  1.86           C  
ATOM   1952  O   ASP A 140      11.318  40.736  -0.017  1.00  1.86           O  
ATOM   1953  CB  ASP A 140      12.728  38.683   1.230  1.00  1.86           C  
ATOM   1954  CG  ASP A 140      13.435  38.300  -0.053  1.00  1.86           C  
ATOM   1955  OD1 ASP A 140      14.117  39.117  -0.596  1.00  1.86           O  
ATOM   1956  OD2 ASP A 140      13.324  37.183  -0.450  1.00  1.86           O  
ATOM   1957  H   ASP A 140      11.840  39.954   3.404  1.00  1.86           H  
ATOM   1958  HA  ASP A 140      14.085  40.285   1.513  1.00  1.86           H  
ATOM   1959 1HB  ASP A 140      13.063  38.027   2.024  1.00  1.86           H  
ATOM   1960 2HB  ASP A 140      11.654  38.537   1.099  1.00  1.86           H  
ATOM   1961  N   ASP A 141      12.877  42.264   0.492  1.00  2.22           N  
ATOM   1962  CA  ASP A 141      12.267  43.290  -0.340  1.00  2.22           C  
ATOM   1963  C   ASP A 141      12.599  43.046  -1.804  1.00  2.22           C  
ATOM   1964  O   ASP A 141      13.403  43.773  -2.390  1.00  2.22           O  
ATOM   1965  CB  ASP A 141      12.767  44.674   0.086  1.00  2.22           C  
ATOM   1966  CG  ASP A 141      12.017  45.837  -0.573  1.00  2.22           C  
ATOM   1967  OD1 ASP A 141      11.031  45.606  -1.244  1.00  2.22           O  
ATOM   1968  OD2 ASP A 141      12.418  46.967  -0.407  1.00  2.22           O  
ATOM   1969  H   ASP A 141      13.709  42.450   1.053  1.00  2.22           H  
ATOM   1970  HA  ASP A 141      11.185  43.243  -0.213  1.00  2.22           H  
ATOM   1971 1HB  ASP A 141      12.685  44.771   1.171  1.00  2.22           H  
ATOM   1972 2HB  ASP A 141      13.826  44.763  -0.167  1.00  2.22           H  
ATOM   1973  N   TYR A 142      11.886  42.105  -2.422  1.00  2.62           N  
ATOM   1974  CA  TYR A 142      12.181  41.610  -3.776  1.00  2.62           C  
ATOM   1975  C   TYR A 142      12.278  42.659  -4.890  1.00  2.62           C  
ATOM   1976  O   TYR A 142      12.673  42.320  -6.000  1.00  2.62           O  
ATOM   1977  CB  TYR A 142      11.148  40.577  -4.237  1.00  2.62           C  
ATOM   1978  CG  TYR A 142      11.190  39.248  -3.608  1.00  2.62           C  
ATOM   1979  CD1 TYR A 142      10.177  38.884  -2.770  1.00  2.62           C  
ATOM   1980  CD2 TYR A 142      12.209  38.376  -3.884  1.00  2.62           C  
ATOM   1981  CE1 TYR A 142      10.162  37.638  -2.202  1.00  2.62           C  
ATOM   1982  CE2 TYR A 142      12.205  37.106  -3.326  1.00  2.62           C  
ATOM   1983  CZ  TYR A 142      11.177  36.740  -2.488  1.00  2.62           C  
ATOM   1984  OH  TYR A 142      11.133  35.492  -1.916  1.00  2.62           O  
ATOM   1985  H   TYR A 142      11.223  41.604  -1.831  1.00  2.62           H  
ATOM   1986  HA  TYR A 142      13.155  41.115  -3.731  1.00  2.62           H  
ATOM   1987 1HB  TYR A 142      10.178  40.949  -4.054  1.00  2.62           H  
ATOM   1988 2HB  TYR A 142      11.230  40.440  -5.316  1.00  2.62           H  
ATOM   1989  HD1 TYR A 142       9.387  39.580  -2.564  1.00  2.62           H  
ATOM   1990  HD2 TYR A 142      13.013  38.678  -4.553  1.00  2.62           H  
ATOM   1991  HE1 TYR A 142       9.350  37.349  -1.539  1.00  2.62           H  
ATOM   1992  HE2 TYR A 142      13.009  36.402  -3.547  1.00  2.62           H  
ATOM   1993  HH  TYR A 142      11.337  34.777  -2.570  1.00  2.62           H  
ATOM   1994  N   LYS A 143      11.898  43.924  -4.655  1.00  3.01           N  
ATOM   1995  CA  LYS A 143      12.066  44.920  -5.723  1.00  3.01           C  
ATOM   1996  C   LYS A 143      13.566  45.102  -6.025  1.00  3.01           C  
ATOM   1997  O   LYS A 143      13.948  45.587  -7.094  1.00  3.01           O  
ATOM   1998  CB  LYS A 143      11.452  46.282  -5.383  1.00  3.01           C  
ATOM   1999  CG  LYS A 143      12.152  47.055  -4.269  1.00  3.01           C  
ATOM   2000  CD  LYS A 143      11.554  48.472  -4.089  1.00  3.01           C  
ATOM   2001  CE  LYS A 143      10.144  48.496  -3.471  1.00  3.01           C  
ATOM   2002  NZ  LYS A 143      10.125  48.064  -2.048  1.00  3.01           N  
ATOM   2003  H   LYS A 143      11.568  44.196  -3.733  1.00  3.01           H  
ATOM   2004  HA  LYS A 143      11.587  44.543  -6.628  1.00  3.01           H  
ATOM   2005 1HB  LYS A 143      11.452  46.910  -6.273  1.00  3.01           H  
ATOM   2006 2HB  LYS A 143      10.416  46.143  -5.079  1.00  3.01           H  
ATOM   2007 1HG  LYS A 143      12.061  46.502  -3.337  1.00  3.01           H  
ATOM   2008 2HG  LYS A 143      13.207  47.156  -4.501  1.00  3.01           H  
ATOM   2009 1HD  LYS A 143      12.217  49.040  -3.435  1.00  3.01           H  
ATOM   2010 2HD  LYS A 143      11.520  48.969  -5.055  1.00  3.01           H  
ATOM   2011 1HE  LYS A 143       9.769  49.516  -3.528  1.00  3.01           H  
ATOM   2012 2HE  LYS A 143       9.485  47.845  -4.044  1.00  3.01           H  
ATOM   2013 1HZ  LYS A 143       9.195  48.112  -1.687  1.00  3.01           H  
ATOM   2014 2HZ  LYS A 143      10.454  47.100  -1.950  1.00  3.01           H  
ATOM   2015 3HZ  LYS A 143      10.728  48.652  -1.490  1.00  3.01           H  
ATOM   2016  N   THR A 144      14.393  44.707  -5.054  1.00  3.34           N  
ATOM   2017  CA  THR A 144      15.838  44.749  -5.092  1.00  3.34           C  
ATOM   2018  C   THR A 144      16.381  43.434  -4.547  1.00  3.34           C  
ATOM   2019  O   THR A 144      15.636  42.466  -4.410  1.00  3.34           O  
ATOM   2020  CB  THR A 144      16.384  45.942  -4.279  1.00  3.34           C  
ATOM   2021  OG1 THR A 144      17.799  46.063  -4.525  1.00  3.34           O  
ATOM   2022  CG2 THR A 144      16.100  45.767  -2.783  1.00  3.34           C  
ATOM   2023  H   THR A 144      13.969  44.335  -4.202  1.00  3.34           H  
ATOM   2024  HA  THR A 144      16.162  44.851  -6.127  1.00  3.34           H  
ATOM   2025  HB  THR A 144      15.896  46.856  -4.617  1.00  3.34           H  
ATOM   2026  HG1 THR A 144      18.200  46.588  -3.820  1.00  3.34           H  
ATOM   2027 1HG2 THR A 144      16.487  46.623  -2.237  1.00  3.34           H  
ATOM   2028 2HG2 THR A 144      15.022  45.698  -2.627  1.00  3.34           H  
ATOM   2029 3HG2 THR A 144      16.569  44.867  -2.402  1.00  3.34           H  
ATOM   2030  N   ASP A 145      17.692  43.373  -4.322  1.00  3.56           N  
ATOM   2031  CA  ASP A 145      18.328  42.149  -3.833  1.00  3.56           C  
ATOM   2032  C   ASP A 145      17.744  40.913  -4.533  1.00  3.56           C  
ATOM   2033  O   ASP A 145      17.310  39.993  -3.848  1.00  3.56           O  
ATOM   2034  CB  ASP A 145      18.128  41.986  -2.313  1.00  3.56           C  
ATOM   2035  CG  ASP A 145      18.760  43.111  -1.480  1.00  3.56           C  
ATOM   2036  OD1 ASP A 145      19.801  43.600  -1.855  1.00  3.56           O  
ATOM   2037  OD2 ASP A 145      18.182  43.469  -0.474  1.00  3.56           O  
ATOM   2038  H   ASP A 145      18.211  44.231  -4.463  1.00  3.56           H  
ATOM   2039  HA  ASP A 145      19.397  42.207  -4.027  1.00  3.56           H  
ATOM   2040 1HB  ASP A 145      17.056  41.946  -2.090  1.00  3.56           H  
ATOM   2041 2HB  ASP A 145      18.560  41.035  -1.986  1.00  3.56           H  
ATOM   2042  N   PRO A 146      17.775  40.819  -5.880  1.00  3.66           N  
ATOM   2043  CA  PRO A 146      17.038  39.843  -6.685  1.00  3.66           C  
ATOM   2044  C   PRO A 146      17.420  38.401  -6.381  1.00  3.66           C  
ATOM   2045  O   PRO A 146      16.661  37.474  -6.657  1.00  3.66           O  
ATOM   2046  CB  PRO A 146      17.441  40.223  -8.114  1.00  3.66           C  
ATOM   2047  CG  PRO A 146      18.770  40.949  -7.968  1.00  3.66           C  
ATOM   2048  CD  PRO A 146      18.661  41.700  -6.663  1.00  3.66           C  
ATOM   2049  HA  PRO A 146      15.961  40.000  -6.532  1.00  3.66           H  
ATOM   2050 1HB  PRO A 146      17.514  39.317  -8.732  1.00  3.66           H  
ATOM   2051 2HB  PRO A 146      16.652  40.851  -8.561  1.00  3.66           H  
ATOM   2052 1HG  PRO A 146      19.597  40.222  -7.974  1.00  3.66           H  
ATOM   2053 2HG  PRO A 146      18.930  41.614  -8.830  1.00  3.66           H  
ATOM   2054 1HD  PRO A 146      19.650  41.792  -6.205  1.00  3.66           H  
ATOM   2055 2HD  PRO A 146      18.190  42.674  -6.843  1.00  3.66           H  
ATOM   2056  N   ALA A 147      18.589  38.210  -5.784  1.00  3.60           N  
ATOM   2057  CA  ALA A 147      19.083  36.892  -5.418  1.00  3.60           C  
ATOM   2058  C   ALA A 147      18.462  36.399  -4.107  1.00  3.60           C  
ATOM   2059  O   ALA A 147      18.738  35.281  -3.669  1.00  3.60           O  
ATOM   2060  CB  ALA A 147      20.591  36.936  -5.280  1.00  3.60           C  
ATOM   2061  H   ALA A 147      19.168  39.009  -5.580  1.00  3.60           H  
ATOM   2062  HA  ALA A 147      18.808  36.193  -6.206  1.00  3.60           H  
ATOM   2063 1HB  ALA A 147      20.960  35.945  -5.030  1.00  3.60           H  
ATOM   2064 2HB  ALA A 147      21.033  37.261  -6.220  1.00  3.60           H  
ATOM   2065 3HB  ALA A 147      20.863  37.636  -4.495  1.00  3.60           H  
ATOM   2066  N   GLY A 148      17.679  37.263  -3.445  1.00  3.39           N  
ATOM   2067  CA  GLY A 148      17.054  36.982  -2.147  1.00  3.39           C  
ATOM   2068  C   GLY A 148      18.040  37.252  -1.013  1.00  3.39           C  
ATOM   2069  O   GLY A 148      17.770  37.028   0.169  1.00  3.39           O  
ATOM   2070  H   GLY A 148      17.485  38.176  -3.853  1.00  3.39           H  
ATOM   2071 1HA  GLY A 148      16.174  37.622  -2.024  1.00  3.39           H  
ATOM   2072 2HA  GLY A 148      16.706  35.957  -2.110  1.00  3.39           H  
ATOM   2073  N   MET A 149      19.212  37.749  -1.381  1.00  3.05           N  
ATOM   2074  CA  MET A 149      20.277  38.014  -0.433  1.00  3.05           C  
ATOM   2075  C   MET A 149      20.062  39.326   0.301  1.00  3.05           C  
ATOM   2076  O   MET A 149      20.785  40.295   0.090  1.00  3.05           O  
ATOM   2077  CB  MET A 149      21.601  38.027  -1.179  1.00  3.05           C  
ATOM   2078  CG  MET A 149      21.982  36.676  -1.761  1.00  3.05           C  
ATOM   2079  SD  MET A 149      23.517  36.723  -2.693  1.00  3.05           S  
ATOM   2080  CE  MET A 149      23.627  35.026  -3.242  1.00  3.05           C  
ATOM   2081  H   MET A 149      19.362  37.925  -2.362  1.00  3.05           H  
ATOM   2082  HA  MET A 149      20.289  37.214   0.309  1.00  3.05           H  
ATOM   2083 1HB  MET A 149      21.551  38.746  -1.997  1.00  3.05           H  
ATOM   2084 2HB  MET A 149      22.397  38.345  -0.504  1.00  3.05           H  
ATOM   2085 1HG  MET A 149      22.097  35.962  -0.951  1.00  3.05           H  
ATOM   2086 2HG  MET A 149      21.186  36.317  -2.411  1.00  3.05           H  
ATOM   2087 1HE  MET A 149      24.532  34.894  -3.836  1.00  3.05           H  
ATOM   2088 2HE  MET A 149      23.662  34.366  -2.375  1.00  3.05           H  
ATOM   2089 3HE  MET A 149      22.757  34.779  -3.847  1.00  3.05           H  
ATOM   2090  N   SER A 150      19.083  39.315   1.201  1.00  2.64           N  
ATOM   2091  CA  SER A 150      18.682  40.495   1.968  1.00  2.64           C  
ATOM   2092  C   SER A 150      19.646  40.808   3.117  1.00  2.64           C  
ATOM   2093  O   SER A 150      19.590  41.884   3.712  1.00  2.64           O  
ATOM   2094  CB  SER A 150      17.284  40.281   2.527  1.00  2.64           C  
ATOM   2095  OG  SER A 150      17.277  39.265   3.503  1.00  2.64           O  
ATOM   2096  H   SER A 150      18.552  38.445   1.279  1.00  2.64           H  
ATOM   2097  HA  SER A 150      18.664  41.354   1.292  1.00  2.64           H  
ATOM   2098 1HB  SER A 150      16.916  41.210   2.963  1.00  2.64           H  
ATOM   2099 2HB  SER A 150      16.605  40.013   1.715  1.00  2.64           H  
ATOM   2100  HG  SER A 150      16.402  39.304   3.923  1.00  2.64           H  
ATOM   2101  N   GLY A 151      20.521  39.859   3.426  1.00  2.22           N  
ATOM   2102  CA  GLY A 151      21.461  39.983   4.526  1.00  2.22           C  
ATOM   2103  C   GLY A 151      21.802  38.617   5.105  1.00  2.22           C  
ATOM   2104  O   GLY A 151      21.554  37.578   4.489  1.00  2.22           O  
ATOM   2105  H   GLY A 151      20.512  39.017   2.875  1.00  2.22           H  
ATOM   2106 1HA  GLY A 151      22.370  40.475   4.178  1.00  2.22           H  
ATOM   2107 2HA  GLY A 151      21.032  40.609   5.305  1.00  2.22           H  
ATOM   2108  N   ALA A 152      22.407  38.627   6.284  1.00  1.84           N  
ATOM   2109  CA  ALA A 152      22.807  37.404   6.974  1.00  1.84           C  
ATOM   2110  C   ALA A 152      21.587  36.578   7.298  1.00  1.84           C  
ATOM   2111  O   ALA A 152      20.482  37.125   7.401  1.00  1.84           O  
ATOM   2112  CB  ALA A 152      23.547  37.714   8.259  1.00  1.84           C  
ATOM   2113  H   ALA A 152      22.592  39.516   6.727  1.00  1.84           H  
ATOM   2114  HA  ALA A 152      23.453  36.823   6.312  1.00  1.84           H  
ATOM   2115 1HB  ALA A 152      23.830  36.774   8.741  1.00  1.84           H  
ATOM   2116 2HB  ALA A 152      24.439  38.294   8.037  1.00  1.84           H  
ATOM   2117 3HB  ALA A 152      22.897  38.282   8.924  1.00  1.84           H  
ATOM   2118  N   ARG A 153      21.766  35.271   7.420  1.00  1.55           N  
ATOM   2119  CA  ARG A 153      20.647  34.431   7.809  1.00  1.55           C  
ATOM   2120  C   ARG A 153      20.578  34.428   9.335  1.00  1.55           C  
ATOM   2121  O   ARG A 153      21.593  34.640   9.993  1.00  1.55           O  
ATOM   2122  CB  ARG A 153      20.800  33.017   7.253  1.00  1.55           C  
ATOM   2123  CG  ARG A 153      20.354  32.860   5.832  1.00  1.55           C  
ATOM   2124  CD  ARG A 153      21.223  33.576   4.864  1.00  1.55           C  
ATOM   2125  NE  ARG A 153      20.814  33.305   3.487  1.00  1.55           N  
ATOM   2126  CZ  ARG A 153      21.403  33.807   2.381  1.00  1.55           C  
ATOM   2127  NH1 ARG A 153      22.447  34.603   2.483  1.00  1.55           N  
ATOM   2128  NH2 ARG A 153      20.920  33.496   1.188  1.00  1.55           N  
ATOM   2129  H   ARG A 153      22.696  34.860   7.289  1.00  1.55           H  
ATOM   2130  HA  ARG A 153      19.740  34.854   7.410  1.00  1.55           H  
ATOM   2131 1HB  ARG A 153      21.828  32.703   7.278  1.00  1.55           H  
ATOM   2132 2HB  ARG A 153      20.219  32.322   7.863  1.00  1.55           H  
ATOM   2133 1HG  ARG A 153      20.390  31.807   5.572  1.00  1.55           H  
ATOM   2134 2HG  ARG A 153      19.343  33.239   5.732  1.00  1.55           H  
ATOM   2135 1HD  ARG A 153      21.160  34.651   5.032  1.00  1.55           H  
ATOM   2136 2HD  ARG A 153      22.244  33.248   4.991  1.00  1.55           H  
ATOM   2137  HE  ARG A 153      19.995  32.716   3.352  1.00  1.55           H  
ATOM   2138 1HH1 ARG A 153      22.803  34.853   3.398  1.00  1.55           H  
ATOM   2139 2HH1 ARG A 153      22.881  34.978   1.653  1.00  1.55           H  
ATOM   2140 1HH2 ARG A 153      20.107  32.897   1.112  1.00  1.55           H  
ATOM   2141 2HH2 ARG A 153      21.346  33.868   0.353  1.00  1.55           H  
ATOM   2142  N   GLU A 154      19.393  34.230   9.901  1.00  1.33           N  
ATOM   2143  CA  GLU A 154      19.277  34.130  11.350  1.00  1.33           C  
ATOM   2144  C   GLU A 154      19.010  32.738  11.883  1.00  1.33           C  
ATOM   2145  O   GLU A 154      19.607  32.355  12.887  1.00  1.33           O  
ATOM   2146  CB  GLU A 154      18.169  35.045  11.882  1.00  1.33           C  
ATOM   2147  CG  GLU A 154      18.425  36.510  11.796  1.00  1.33           C  
ATOM   2148  CD  GLU A 154      19.466  37.074  12.818  1.00  1.33           C  
ATOM   2149  OE1 GLU A 154      19.621  36.531  13.902  1.00  1.33           O  
ATOM   2150  OE2 GLU A 154      20.082  38.064  12.498  1.00  1.33           O  
ATOM   2151  H   GLU A 154      18.563  34.100   9.332  1.00  1.33           H  
ATOM   2152  HA  GLU A 154      20.221  34.462  11.783  1.00  1.33           H  
ATOM   2153 1HB  GLU A 154      17.259  34.857  11.304  1.00  1.33           H  
ATOM   2154 2HB  GLU A 154      17.937  34.814  12.892  1.00  1.33           H  
ATOM   2155 1HG  GLU A 154      18.802  36.689  10.802  1.00  1.33           H  
ATOM   2156 2HG  GLU A 154      17.477  37.032  11.910  1.00  1.33           H  
ATOM   2157  N   ARG A 155      18.080  31.999  11.266  1.00  1.19           N  
ATOM   2158  CA  ARG A 155      17.736  30.703  11.864  1.00  1.19           C  
ATOM   2159  C   ARG A 155      17.519  29.664  10.755  1.00  1.19           C  
ATOM   2160  O   ARG A 155      17.051  30.001   9.664  1.00  1.19           O  
ATOM   2161  CB  ARG A 155      16.462  30.818  12.711  1.00  1.19           C  
ATOM   2162  CG  ARG A 155      16.502  31.880  13.862  1.00  1.19           C  
ATOM   2163  CD  ARG A 155      17.416  31.591  15.021  1.00  1.19           C  
ATOM   2164  NE  ARG A 155      17.264  32.633  16.052  1.00  1.19           N  
ATOM   2165  CZ  ARG A 155      17.976  33.784  16.033  1.00  1.19           C  
ATOM   2166  NH1 ARG A 155      18.879  33.958  15.112  1.00  1.19           N  
ATOM   2167  NH2 ARG A 155      17.782  34.755  16.902  1.00  1.19           N  
ATOM   2168  H   ARG A 155      17.620  32.355  10.431  1.00  1.19           H  
ATOM   2169  HA  ARG A 155      18.558  30.372  12.494  1.00  1.19           H  
ATOM   2170 1HB  ARG A 155      15.623  31.046  12.081  1.00  1.19           H  
ATOM   2171 2HB  ARG A 155      16.263  29.848  13.179  1.00  1.19           H  
ATOM   2172 1HG  ARG A 155      16.770  32.840  13.460  1.00  1.19           H  
ATOM   2173 2HG  ARG A 155      15.495  31.961  14.268  1.00  1.19           H  
ATOM   2174 1HD  ARG A 155      17.244  30.623  15.449  1.00  1.19           H  
ATOM   2175 2HD  ARG A 155      18.416  31.617  14.699  1.00  1.19           H  
ATOM   2176  HE  ARG A 155      16.555  32.518  16.766  1.00  1.19           H  
ATOM   2177 1HH1 ARG A 155      19.073  33.240  14.406  1.00  1.19           H  
ATOM   2178 2HH1 ARG A 155      19.369  34.852  15.029  1.00  1.19           H  
ATOM   2179 1HH2 ARG A 155      17.075  34.704  17.634  1.00  1.19           H  
ATOM   2180 2HH2 ARG A 155      18.330  35.601  16.831  1.00  1.19           H  
ATOM   2181  N   CYS A 156      17.805  28.393  11.037  1.00  1.12           N  
ATOM   2182  CA  CYS A 156      17.591  27.362  10.001  1.00  1.12           C  
ATOM   2183  C   CYS A 156      17.366  25.959  10.523  1.00  1.12           C  
ATOM   2184  O   CYS A 156      17.927  25.576  11.552  1.00  1.12           O  
ATOM   2185  CB  CYS A 156      18.781  27.283   9.025  1.00  1.12           C  
ATOM   2186  SG  CYS A 156      18.531  26.112   7.541  1.00  1.12           S  
ATOM   2187  H   CYS A 156      18.196  28.172  11.957  1.00  1.12           H  
ATOM   2188  HA  CYS A 156      16.714  27.652   9.434  1.00  1.12           H  
ATOM   2189 1HB  CYS A 156      18.992  28.278   8.633  1.00  1.12           H  
ATOM   2190 2HB  CYS A 156      19.674  26.954   9.563  1.00  1.12           H  
ATOM   2191  N   GLY A 157      16.570  25.183   9.781  1.00  1.11           N  
ATOM   2192  CA  GLY A 157      16.450  23.761  10.086  1.00  1.11           C  
ATOM   2193  C   GLY A 157      15.744  22.913   9.022  1.00  1.11           C  
ATOM   2194  O   GLY A 157      14.809  23.352   8.343  1.00  1.11           O  
ATOM   2195  H   GLY A 157      16.095  25.602   8.979  1.00  1.11           H  
ATOM   2196 1HA  GLY A 157      17.443  23.353  10.266  1.00  1.11           H  
ATOM   2197 2HA  GLY A 157      15.910  23.657  11.016  1.00  1.11           H  
ATOM   2198  N   VAL A 158      16.221  21.665   8.935  1.00  1.18           N  
ATOM   2199  CA  VAL A 158      15.747  20.587   8.057  1.00  1.18           C  
ATOM   2200  C   VAL A 158      14.312  20.174   8.296  1.00  1.18           C  
ATOM   2201  O   VAL A 158      13.904  20.021   9.441  1.00  1.18           O  
ATOM   2202  CB  VAL A 158      16.635  19.351   8.263  1.00  1.18           C  
ATOM   2203  CG1 VAL A 158      16.461  18.837   9.670  1.00  1.18           C  
ATOM   2204  CG2 VAL A 158      16.247  18.243   7.256  1.00  1.18           C  
ATOM   2205  H   VAL A 158      16.998  21.442   9.542  1.00  1.18           H  
ATOM   2206  HA  VAL A 158      15.848  20.915   7.023  1.00  1.18           H  
ATOM   2207  HB  VAL A 158      17.674  19.633   8.131  1.00  1.18           H  
ATOM   2208 1HG1 VAL A 158      17.096  17.966   9.822  1.00  1.18           H  
ATOM   2209 2HG1 VAL A 158      16.737  19.619  10.376  1.00  1.18           H  
ATOM   2210 3HG1 VAL A 158      15.429  18.568   9.823  1.00  1.18           H  
ATOM   2211 1HG2 VAL A 158      16.892  17.382   7.406  1.00  1.18           H  
ATOM   2212 2HG2 VAL A 158      15.219  17.936   7.402  1.00  1.18           H  
ATOM   2213 3HG2 VAL A 158      16.366  18.610   6.243  1.00  1.18           H  
ATOM   2214  N   ILE A 159      13.574  19.939   7.219  1.00  1.33           N  
ATOM   2215  CA  ILE A 159      12.185  19.517   7.311  1.00  1.33           C  
ATOM   2216  C   ILE A 159      12.124  17.987   7.388  1.00  1.33           C  
ATOM   2217  O   ILE A 159      12.642  17.314   6.505  1.00  1.33           O  
ATOM   2218  CB  ILE A 159      11.459  20.057   6.067  1.00  1.33           C  
ATOM   2219  CG1 ILE A 159      11.628  21.594   6.082  1.00  1.33           C  
ATOM   2220  CG2 ILE A 159      10.005  19.673   6.140  1.00  1.33           C  
ATOM   2221  CD1 ILE A 159      11.264  22.295   4.848  1.00  1.33           C  
ATOM   2222  H   ILE A 159      13.977  20.087   6.292  1.00  1.33           H  
ATOM   2223  HA  ILE A 159      11.738  19.924   8.211  1.00  1.33           H  
ATOM   2224  HB  ILE A 159      11.917  19.673   5.149  1.00  1.33           H  
ATOM   2225 1HG1 ILE A 159      11.025  21.985   6.844  1.00  1.33           H  
ATOM   2226 2HG1 ILE A 159      12.666  21.822   6.303  1.00  1.33           H  
ATOM   2227 1HG2 ILE A 159       9.476  20.088   5.296  1.00  1.33           H  
ATOM   2228 2HG2 ILE A 159       9.925  18.592   6.131  1.00  1.33           H  
ATOM   2229 3HG2 ILE A 159       9.582  20.058   7.060  1.00  1.33           H  
ATOM   2230 1HD1 ILE A 159      11.418  23.366   4.971  1.00  1.33           H  
ATOM   2231 2HD1 ILE A 159      11.883  21.933   4.028  1.00  1.33           H  
ATOM   2232 3HD1 ILE A 159      10.229  22.101   4.651  1.00  1.33           H  
ATOM   2233  N   VAL A 160      11.532  17.430   8.450  1.00  1.59           N  
ATOM   2234  CA  VAL A 160      11.518  15.975   8.629  1.00  1.59           C  
ATOM   2235  C   VAL A 160      10.116  15.374   8.679  1.00  1.59           C  
ATOM   2236  O   VAL A 160       9.235  15.866   9.373  1.00  1.59           O  
ATOM   2237  CB  VAL A 160      12.275  15.606   9.916  1.00  1.59           C  
ATOM   2238  CG1 VAL A 160      12.246  14.096  10.151  1.00  1.59           C  
ATOM   2239  CG2 VAL A 160      13.695  16.121   9.804  1.00  1.59           C  
ATOM   2240  H   VAL A 160      11.133  18.015   9.180  1.00  1.59           H  
ATOM   2241  HA  VAL A 160      12.047  15.526   7.789  1.00  1.59           H  
ATOM   2242  HB  VAL A 160      11.782  16.081  10.771  1.00  1.59           H  
ATOM   2243 1HG1 VAL A 160      12.780  13.863  11.069  1.00  1.59           H  
ATOM   2244 2HG1 VAL A 160      11.214  13.755  10.243  1.00  1.59           H  
ATOM   2245 3HG1 VAL A 160      12.723  13.588   9.315  1.00  1.59           H  
ATOM   2246 1HG2 VAL A 160      14.245  15.889  10.712  1.00  1.59           H  
ATOM   2247 2HG2 VAL A 160      14.188  15.657   8.949  1.00  1.59           H  
ATOM   2248 3HG2 VAL A 160      13.665  17.194   9.666  1.00  1.59           H  
ATOM   2249  N   ARG A 161       9.902  14.309   7.919  1.00  1.97           N  
ATOM   2250  CA  ARG A 161       8.593  13.654   7.855  1.00  1.97           C  
ATOM   2251  C   ARG A 161       8.140  13.123   9.220  1.00  1.97           C  
ATOM   2252  O   ARG A 161       8.903  12.421   9.885  1.00  1.97           O  
ATOM   2253  CB  ARG A 161       8.698  12.509   6.861  1.00  1.97           C  
ATOM   2254  CG  ARG A 161       8.896  12.983   5.424  1.00  1.97           C  
ATOM   2255  CD  ARG A 161       9.124  11.865   4.435  1.00  1.97           C  
ATOM   2256  NE  ARG A 161      10.436  11.251   4.561  1.00  1.97           N  
ATOM   2257  CZ  ARG A 161      10.862  10.210   3.816  1.00  1.97           C  
ATOM   2258  NH1 ARG A 161      10.077   9.692   2.894  1.00  1.97           N  
ATOM   2259  NH2 ARG A 161      12.072   9.713   4.004  1.00  1.97           N  
ATOM   2260  H   ARG A 161      10.666  13.944   7.366  1.00  1.97           H  
ATOM   2261  HA  ARG A 161       7.857  14.367   7.501  1.00  1.97           H  
ATOM   2262 1HB  ARG A 161       9.536  11.866   7.125  1.00  1.97           H  
ATOM   2263 2HB  ARG A 161       7.788  11.904   6.898  1.00  1.97           H  
ATOM   2264 1HG  ARG A 161       8.035  13.559   5.112  1.00  1.97           H  
ATOM   2265 2HG  ARG A 161       9.773  13.629   5.403  1.00  1.97           H  
ATOM   2266 1HD  ARG A 161       8.398  11.085   4.612  1.00  1.97           H  
ATOM   2267 2HD  ARG A 161       9.010  12.239   3.424  1.00  1.97           H  
ATOM   2268  HE  ARG A 161      11.072  11.625   5.253  1.00  1.97           H  
ATOM   2269 1HH1 ARG A 161       9.158  10.078   2.742  1.00  1.97           H  
ATOM   2270 2HH1 ARG A 161      10.401   8.917   2.334  1.00  1.97           H  
ATOM   2271 1HH2 ARG A 161      12.678  10.109   4.711  1.00  1.97           H  
ATOM   2272 2HH2 ARG A 161      12.391   8.936   3.445  1.00  1.97           H  
ATOM   2273  N   ASP A 162       6.896  13.440   9.626  1.00  2.46           N  
ATOM   2274  CA  ASP A 162       6.367  12.963  10.912  1.00  2.46           C  
ATOM   2275  C   ASP A 162       5.313  11.869  10.784  1.00  2.46           C  
ATOM   2276  O   ASP A 162       5.271  10.924  11.572  1.00  2.46           O  
ATOM   2277  CB  ASP A 162       5.645  14.079  11.677  1.00  2.46           C  
ATOM   2278  CG  ASP A 162       6.459  15.256  12.061  1.00  2.46           C  
ATOM   2279  OD1 ASP A 162       7.501  15.108  12.644  1.00  2.46           O  
ATOM   2280  OD2 ASP A 162       5.988  16.335  11.800  1.00  2.46           O  
ATOM   2281  H   ASP A 162       6.304  14.020   9.038  1.00  2.46           H  
ATOM   2282  HA  ASP A 162       7.196  12.581  11.507  1.00  2.46           H  
ATOM   2283 1HB  ASP A 162       4.817  14.438  11.065  1.00  2.46           H  
ATOM   2284 2HB  ASP A 162       5.209  13.657  12.582  1.00  2.46           H  
ATOM   2285  N   GLY A 163       4.442  12.024   9.789  1.00  2.97           N  
ATOM   2286  CA  GLY A 163       3.263  11.169   9.655  1.00  2.97           C  
ATOM   2287  C   GLY A 163       3.409   9.882   8.851  1.00  2.97           C  
ATOM   2288  O   GLY A 163       2.408   9.214   8.598  1.00  2.97           O  
ATOM   2289  H   GLY A 163       4.560  12.819   9.162  1.00  2.97           H  
ATOM   2290 1HA  GLY A 163       2.913  10.913  10.654  1.00  2.97           H  
ATOM   2291 2HA  GLY A 163       2.466  11.763   9.208  1.00  2.97           H  
ATOM   2292  N   LEU A 164       4.613   9.542   8.411  1.00  3.35           N  
ATOM   2293  CA  LEU A 164       4.733   8.350   7.582  1.00  3.35           C  
ATOM   2294  C   LEU A 164       5.458   7.208   8.295  1.00  3.35           C  
ATOM   2295  O   LEU A 164       6.616   7.332   8.692  1.00  3.35           O  
ATOM   2296  CB  LEU A 164       5.417   8.697   6.276  1.00  3.35           C  
ATOM   2297  CG  LEU A 164       5.543   7.581   5.327  1.00  3.35           C  
ATOM   2298  CD1 LEU A 164       4.115   7.167   4.999  1.00  3.35           C  
ATOM   2299  CD2 LEU A 164       6.291   8.063   4.092  1.00  3.35           C  
ATOM   2300  H   LEU A 164       5.417  10.099   8.654  1.00  3.35           H  
ATOM   2301  HA  LEU A 164       3.732   7.999   7.337  1.00  3.35           H  
ATOM   2302 1HB  LEU A 164       4.834   9.457   5.786  1.00  3.35           H  
ATOM   2303 2HB  LEU A 164       6.410   9.094   6.482  1.00  3.35           H  
ATOM   2304  HG  LEU A 164       6.077   6.738   5.763  1.00  3.35           H  
ATOM   2305 1HD1 LEU A 164       4.082   6.377   4.266  1.00  3.35           H  
ATOM   2306 2HD1 LEU A 164       3.616   6.838   5.902  1.00  3.35           H  
ATOM   2307 3HD1 LEU A 164       3.607   8.016   4.634  1.00  3.35           H  
ATOM   2308 1HD2 LEU A 164       6.361   7.251   3.371  1.00  3.35           H  
ATOM   2309 2HD2 LEU A 164       5.758   8.893   3.655  1.00  3.35           H  
ATOM   2310 3HD2 LEU A 164       7.294   8.384   4.375  1.00  3.35           H  
ATOM   2311  N   SER A 165       4.756   6.087   8.436  1.00  3.43           N  
ATOM   2312  CA  SER A 165       5.238   4.901   9.138  1.00  3.43           C  
ATOM   2313  C   SER A 165       5.157   3.624   8.299  1.00  3.43           C  
ATOM   2314  O   SER A 165       4.570   2.637   8.734  1.00  3.43           O  
ATOM   2315  CB  SER A 165       4.440   4.696  10.409  1.00  3.43           C  
ATOM   2316  OG  SER A 165       4.571   5.788  11.280  1.00  3.43           O  
ATOM   2317  H   SER A 165       3.819   6.072   8.061  1.00  3.43           H  
ATOM   2318  HA  SER A 165       6.283   5.064   9.404  1.00  3.43           H  
ATOM   2319 1HB  SER A 165       3.389   4.546  10.162  1.00  3.43           H  
ATOM   2320 2HB  SER A 165       4.792   3.791  10.905  1.00  3.43           H  
ATOM   2321  HG  SER A 165       5.508   6.010  11.298  1.00  3.43           H  
ATOM   2322  N   VAL A 166       5.693   3.642   7.084  1.00  3.20           N  
ATOM   2323  CA  VAL A 166       5.602   2.445   6.246  1.00  3.20           C  
ATOM   2324  C   VAL A 166       6.385   1.274   6.837  1.00  3.20           C  
ATOM   2325  O   VAL A 166       7.531   1.446   7.280  1.00  3.20           O  
ATOM   2326  CB  VAL A 166       6.077   2.704   4.797  1.00  3.20           C  
ATOM   2327  CG1 VAL A 166       6.100   1.392   3.997  1.00  3.20           C  
ATOM   2328  CG2 VAL A 166       5.146   3.684   4.148  1.00  3.20           C  
ATOM   2329  H   VAL A 166       6.168   4.468   6.752  1.00  3.20           H  
ATOM   2330  HA  VAL A 166       4.561   2.170   6.201  1.00  3.20           H  
ATOM   2331  HB  VAL A 166       7.085   3.111   4.810  1.00  3.20           H  
ATOM   2332 1HG1 VAL A 166       6.427   1.592   2.977  1.00  3.20           H  
ATOM   2333 2HG1 VAL A 166       6.785   0.679   4.456  1.00  3.20           H  
ATOM   2334 3HG1 VAL A 166       5.098   0.965   3.981  1.00  3.20           H  
ATOM   2335 1HG2 VAL A 166       5.465   3.893   3.123  1.00  3.20           H  
ATOM   2336 2HG2 VAL A 166       4.141   3.280   4.133  1.00  3.20           H  
ATOM   2337 3HG2 VAL A 166       5.171   4.575   4.727  1.00  3.20           H  
ATOM   2338  N   ARG A 167       5.742   0.100   6.871  1.00  2.78           N  
ATOM   2339  CA  ARG A 167       6.361  -1.120   7.412  1.00  2.78           C  
ATOM   2340  C   ARG A 167       6.124  -2.339   6.524  1.00  2.78           C  
ATOM   2341  O   ARG A 167       5.012  -2.566   6.045  1.00  2.78           O  
ATOM   2342  CB  ARG A 167       5.836  -1.435   8.812  1.00  2.78           C  
ATOM   2343  CG  ARG A 167       6.183  -0.404   9.896  1.00  2.78           C  
ATOM   2344  CD  ARG A 167       7.641  -0.427  10.209  1.00  2.78           C  
ATOM   2345  NE  ARG A 167       7.994   0.482  11.288  1.00  2.78           N  
ATOM   2346  CZ  ARG A 167       8.303   1.791  11.142  1.00  2.78           C  
ATOM   2347  NH1 ARG A 167       8.309   2.367   9.954  1.00  2.78           N  
ATOM   2348  NH2 ARG A 167       8.611   2.506  12.214  1.00  2.78           N  
ATOM   2349  H   ARG A 167       4.799   0.084   6.485  1.00  2.78           H  
ATOM   2350  HA  ARG A 167       7.436  -0.954   7.479  1.00  2.78           H  
ATOM   2351 1HB  ARG A 167       4.751  -1.523   8.780  1.00  2.78           H  
ATOM   2352 2HB  ARG A 167       6.227  -2.403   9.134  1.00  2.78           H  
ATOM   2353 1HG  ARG A 167       5.913   0.594   9.570  1.00  2.78           H  
ATOM   2354 2HG  ARG A 167       5.636  -0.644  10.807  1.00  2.78           H  
ATOM   2355 1HD  ARG A 167       7.932  -1.434  10.501  1.00  2.78           H  
ATOM   2356 2HD  ARG A 167       8.200  -0.131   9.322  1.00  2.78           H  
ATOM   2357  HE  ARG A 167       8.011   0.103  12.224  1.00  2.78           H  
ATOM   2358 1HH1 ARG A 167       8.074   1.839   9.097  1.00  2.78           H  
ATOM   2359 2HH1 ARG A 167       8.547   3.342   9.872  1.00  2.78           H  
ATOM   2360 1HH2 ARG A 167       8.611   2.072  13.127  1.00  2.78           H  
ATOM   2361 2HH2 ARG A 167       8.848   3.482  12.121  1.00  2.78           H  
ATOM   2362  N   ASP A 168       7.177  -3.132   6.317  1.00  2.33           N  
ATOM   2363  CA  ASP A 168       7.085  -4.322   5.470  1.00  2.33           C  
ATOM   2364  C   ASP A 168       7.000  -5.635   6.246  1.00  2.33           C  
ATOM   2365  O   ASP A 168       7.627  -5.782   7.300  1.00  2.33           O  
ATOM   2366  CB  ASP A 168       8.316  -4.423   4.578  1.00  2.33           C  
ATOM   2367  CG  ASP A 168       8.514  -3.261   3.610  1.00  2.33           C  
ATOM   2368  OD1 ASP A 168       7.711  -2.358   3.583  1.00  2.33           O  
ATOM   2369  OD2 ASP A 168       9.502  -3.290   2.910  1.00  2.33           O  
ATOM   2370  H   ASP A 168       8.064  -2.902   6.743  1.00  2.33           H  
ATOM   2371  HA  ASP A 168       6.193  -4.241   4.852  1.00  2.33           H  
ATOM   2372 1HB  ASP A 168       9.203  -4.503   5.204  1.00  2.33           H  
ATOM   2373 2HB  ASP A 168       8.246  -5.343   4.001  1.00  2.33           H  
ATOM   2374  N   TYR A 169       6.300  -6.611   5.656  1.00  1.98           N  
ATOM   2375  CA  TYR A 169       6.219  -7.971   6.180  1.00  1.98           C  
ATOM   2376  C   TYR A 169       6.493  -8.951   5.036  1.00  1.98           C  
ATOM   2377  O   TYR A 169       5.895  -8.842   3.965  1.00  1.98           O  
ATOM   2378  CB  TYR A 169       4.817  -8.202   6.744  1.00  1.98           C  
ATOM   2379  CG  TYR A 169       4.461  -7.175   7.784  1.00  1.98           C  
ATOM   2380  CD1 TYR A 169       3.917  -5.956   7.399  1.00  1.98           C  
ATOM   2381  CD2 TYR A 169       4.701  -7.424   9.094  1.00  1.98           C  
ATOM   2382  CE1 TYR A 169       3.630  -5.005   8.345  1.00  1.98           C  
ATOM   2383  CE2 TYR A 169       4.398  -6.473  10.056  1.00  1.98           C  
ATOM   2384  CZ  TYR A 169       3.866  -5.273   9.696  1.00  1.98           C  
ATOM   2385  OH  TYR A 169       3.590  -4.334  10.688  1.00  1.98           O  
ATOM   2386  H   TYR A 169       5.766  -6.381   4.822  1.00  1.98           H  
ATOM   2387  HA  TYR A 169       6.973  -8.113   6.955  1.00  1.98           H  
ATOM   2388 1HB  TYR A 169       4.086  -8.157   5.949  1.00  1.98           H  
ATOM   2389 2HB  TYR A 169       4.759  -9.192   7.199  1.00  1.98           H  
ATOM   2390  HD1 TYR A 169       3.739  -5.746   6.341  1.00  1.98           H  
ATOM   2391  HD2 TYR A 169       5.137  -8.378   9.371  1.00  1.98           H  
ATOM   2392  HE1 TYR A 169       3.234  -4.059   8.027  1.00  1.98           H  
ATOM   2393  HE2 TYR A 169       4.593  -6.670  11.107  1.00  1.98           H  
ATOM   2394  HH  TYR A 169       3.931  -4.654  11.532  1.00  1.98           H  
ATOM   2395  N   ALA A 170       7.379  -9.922   5.246  1.00  1.80           N  
ATOM   2396  CA  ALA A 170       7.683 -10.860   4.158  1.00  1.80           C  
ATOM   2397  C   ALA A 170       7.022 -12.206   4.377  1.00  1.80           C  
ATOM   2398  O   ALA A 170       6.909 -12.680   5.507  1.00  1.80           O  
ATOM   2399  CB  ALA A 170       9.183 -11.042   4.009  1.00  1.80           C  
ATOM   2400  H   ALA A 170       7.849 -10.003   6.139  1.00  1.80           H  
ATOM   2401  HA  ALA A 170       7.293 -10.450   3.228  1.00  1.80           H  
ATOM   2402 1HB  ALA A 170       9.377 -11.722   3.175  1.00  1.80           H  
ATOM   2403 2HB  ALA A 170       9.647 -10.078   3.809  1.00  1.80           H  
ATOM   2404 3HB  ALA A 170       9.593 -11.462   4.924  1.00  1.80           H  
ATOM   2405  N   LEU A 171       6.620 -12.842   3.289  1.00  1.78           N  
ATOM   2406  CA  LEU A 171       6.021 -14.158   3.388  1.00  1.78           C  
ATOM   2407  C   LEU A 171       7.075 -15.250   3.115  1.00  1.78           C  
ATOM   2408  O   LEU A 171       8.021 -15.003   2.370  1.00  1.78           O  
ATOM   2409  CB  LEU A 171       4.852 -14.231   2.417  1.00  1.78           C  
ATOM   2410  CG  LEU A 171       3.770 -13.174   2.683  1.00  1.78           C  
ATOM   2411  CD1 LEU A 171       2.721 -13.268   1.630  1.00  1.78           C  
ATOM   2412  CD2 LEU A 171       3.176 -13.387   4.080  1.00  1.78           C  
ATOM   2413  H   LEU A 171       6.720 -12.386   2.378  1.00  1.78           H  
ATOM   2414  HA  LEU A 171       5.606 -14.236   4.379  1.00  1.78           H  
ATOM   2415 1HB  LEU A 171       5.226 -14.083   1.399  1.00  1.78           H  
ATOM   2416 2HB  LEU A 171       4.390 -15.225   2.470  1.00  1.78           H  
ATOM   2417  HG  LEU A 171       4.215 -12.174   2.626  1.00  1.78           H  
ATOM   2418 1HD1 LEU A 171       1.976 -12.508   1.814  1.00  1.78           H  
ATOM   2419 2HD1 LEU A 171       3.181 -13.106   0.653  1.00  1.78           H  
ATOM   2420 3HD1 LEU A 171       2.259 -14.260   1.652  1.00  1.78           H  
ATOM   2421 1HD2 LEU A 171       2.415 -12.634   4.267  1.00  1.78           H  
ATOM   2422 2HD2 LEU A 171       2.729 -14.381   4.138  1.00  1.78           H  
ATOM   2423 3HD2 LEU A 171       3.964 -13.297   4.827  1.00  1.78           H  
ATOM   2424  N   PRO A 172       6.993 -16.424   3.770  1.00  1.87           N  
ATOM   2425  CA  PRO A 172       7.837 -17.596   3.550  1.00  1.87           C  
ATOM   2426  C   PRO A 172       7.836 -18.168   2.126  1.00  1.87           C  
ATOM   2427  O   PRO A 172       6.790 -18.301   1.502  1.00  1.87           O  
ATOM   2428  CB  PRO A 172       7.203 -18.615   4.511  1.00  1.87           C  
ATOM   2429  CG  PRO A 172       6.579 -17.785   5.598  1.00  1.87           C  
ATOM   2430  CD  PRO A 172       6.068 -16.562   4.908  1.00  1.87           C  
ATOM   2431  HA  PRO A 172       8.859 -17.354   3.860  1.00  1.87           H  
ATOM   2432 1HB  PRO A 172       6.470 -19.228   3.967  1.00  1.87           H  
ATOM   2433 2HB  PRO A 172       7.976 -19.301   4.888  1.00  1.87           H  
ATOM   2434 1HG  PRO A 172       5.785 -18.348   6.108  1.00  1.87           H  
ATOM   2435 2HG  PRO A 172       7.328 -17.544   6.363  1.00  1.87           H  
ATOM   2436 1HD  PRO A 172       5.026 -16.673   4.568  1.00  1.87           H  
ATOM   2437 2HD  PRO A 172       6.209 -15.754   5.638  1.00  1.87           H  
ATOM   2438  N   GLY A 173       9.025 -18.581   1.681  1.00  1.99           N  
ATOM   2439  CA  GLY A 173       9.290 -19.235   0.392  1.00  1.99           C  
ATOM   2440  C   GLY A 173       9.430 -18.253  -0.794  1.00  1.99           C  
ATOM   2441  O   GLY A 173       8.791 -17.206  -0.799  1.00  1.99           O  
ATOM   2442  H   GLY A 173       9.820 -18.417   2.282  1.00  1.99           H  
ATOM   2443 1HA  GLY A 173      10.163 -19.860   0.511  1.00  1.99           H  
ATOM   2444 2HA  GLY A 173       8.466 -19.917   0.180  1.00  1.99           H  
ATOM   2445  N   PRO A 174      10.281 -18.559  -1.804  1.00  2.06           N  
ATOM   2446  CA  PRO A 174      10.403 -17.868  -3.087  1.00  2.06           C  
ATOM   2447  C   PRO A 174       9.101 -17.827  -3.877  1.00  2.06           C  
ATOM   2448  O   PRO A 174       8.549 -16.767  -4.175  1.00  2.06           O  
ATOM   2449  CB  PRO A 174      11.450 -18.720  -3.816  1.00  2.06           C  
ATOM   2450  CG  PRO A 174      12.292 -19.292  -2.721  1.00  2.06           C  
ATOM   2451  CD  PRO A 174      11.311 -19.611  -1.614  1.00  2.06           C  
ATOM   2452  HA  PRO A 174      10.779 -16.848  -2.913  1.00  2.06           H  
ATOM   2453 1HB  PRO A 174      10.977 -19.490  -4.425  1.00  2.06           H  
ATOM   2454 2HB  PRO A 174      12.027 -18.086  -4.503  1.00  2.06           H  
ATOM   2455 1HG  PRO A 174      12.833 -20.180  -3.083  1.00  2.06           H  
ATOM   2456 2HG  PRO A 174      13.054 -18.560  -2.413  1.00  2.06           H  
ATOM   2457 1HD  PRO A 174      10.882 -20.619  -1.728  1.00  2.06           H  
ATOM   2458 2HD  PRO A 174      11.861 -19.479  -0.672  1.00  2.06           H  
ATOM   2459  N   VAL A 175       8.575 -19.007  -4.205  1.00  2.00           N  
ATOM   2460  CA  VAL A 175       7.384 -19.042  -5.034  1.00  2.00           C  
ATOM   2461  C   VAL A 175       6.140 -19.083  -4.189  1.00  2.00           C  
ATOM   2462  O   VAL A 175       5.554 -20.146  -3.937  1.00  2.00           O  
ATOM   2463  CB  VAL A 175       7.410 -20.242  -5.985  1.00  2.00           C  
ATOM   2464  CG1 VAL A 175       6.198 -20.206  -6.892  1.00  2.00           C  
ATOM   2465  CG2 VAL A 175       8.685 -20.193  -6.812  1.00  2.00           C  
ATOM   2466  H   VAL A 175       9.011 -19.869  -3.918  1.00  2.00           H  
ATOM   2467  HA  VAL A 175       7.355 -18.136  -5.640  1.00  2.00           H  
ATOM   2468  HB  VAL A 175       7.371 -21.164  -5.406  1.00  2.00           H  
ATOM   2469 1HG1 VAL A 175       6.217 -21.060  -7.564  1.00  2.00           H  
ATOM   2470 2HG1 VAL A 175       5.287 -20.233  -6.292  1.00  2.00           H  
ATOM   2471 3HG1 VAL A 175       6.224 -19.291  -7.472  1.00  2.00           H  
ATOM   2472 1HG2 VAL A 175       8.715 -21.043  -7.494  1.00  2.00           H  
ATOM   2473 2HG2 VAL A 175       8.703 -19.269  -7.383  1.00  2.00           H  
ATOM   2474 3HG2 VAL A 175       9.547 -20.229  -6.157  1.00  2.00           H  
ATOM   2475  N   ASP A 176       5.758 -17.889  -3.789  1.00  1.81           N  
ATOM   2476  CA  ASP A 176       4.625 -17.643  -2.926  1.00  1.81           C  
ATOM   2477  C   ASP A 176       3.941 -16.357  -3.270  1.00  1.81           C  
ATOM   2478  O   ASP A 176       3.629 -15.583  -2.373  1.00  1.81           O  
ATOM   2479  CB  ASP A 176       5.037 -17.521  -1.462  1.00  1.81           C  
ATOM   2480  CG  ASP A 176       3.825 -17.592  -0.544  1.00  1.81           C  
ATOM   2481  OD1 ASP A 176       2.922 -18.342  -0.851  1.00  1.81           O  
ATOM   2482  OD2 ASP A 176       3.769 -16.859   0.419  1.00  1.81           O  
ATOM   2483  H   ASP A 176       6.367 -17.118  -4.067  1.00  1.81           H  
ATOM   2484  HA  ASP A 176       3.910 -18.445  -3.052  1.00  1.81           H  
ATOM   2485 1HB  ASP A 176       5.730 -18.327  -1.197  1.00  1.81           H  
ATOM   2486 2HB  ASP A 176       5.566 -16.578  -1.297  1.00  1.81           H  
ATOM   2487  N   HIS A 177       3.708 -16.102  -4.543  1.00  1.54           N  
ATOM   2488  CA  HIS A 177       3.105 -14.835  -4.892  1.00  1.54           C  
ATOM   2489  C   HIS A 177       1.729 -14.645  -4.237  1.00  1.54           C  
ATOM   2490  O   HIS A 177       0.828 -15.424  -4.557  1.00  1.54           O  
ATOM   2491  CB  HIS A 177       2.882 -14.827  -6.379  1.00  1.54           C  
ATOM   2492  CG  HIS A 177       2.467 -13.653  -6.882  1.00  1.54           C  
ATOM   2493  ND1 HIS A 177       1.302 -13.069  -6.513  1.00  1.54           N  
ATOM   2494  CD2 HIS A 177       3.014 -12.883  -7.785  1.00  1.54           C  
ATOM   2495  CE1 HIS A 177       1.168 -11.973  -7.135  1.00  1.54           C  
ATOM   2496  NE2 HIS A 177       2.216 -11.829  -7.926  1.00  1.54           N  
ATOM   2497  H   HIS A 177       3.967 -16.764  -5.281  1.00  1.54           H  
ATOM   2498  HA  HIS A 177       3.780 -14.043  -4.636  1.00  1.54           H  
ATOM   2499 1HB  HIS A 177       3.802 -15.089  -6.883  1.00  1.54           H  
ATOM   2500 2HB  HIS A 177       2.139 -15.551  -6.611  1.00  1.54           H  
ATOM   2501  HD1 HIS A 177       0.664 -13.382  -5.808  1.00  1.54           H  
ATOM   2502  HD2 HIS A 177       3.933 -12.964  -8.363  1.00  1.54           H  
ATOM   2503  HE1 HIS A 177       0.285 -11.346  -6.963  1.00  1.54           H  
ATOM   2504  N   PRO A 178       1.532 -13.637  -3.353  1.00  1.27           N  
ATOM   2505  CA  PRO A 178       0.313 -13.280  -2.681  1.00  1.27           C  
ATOM   2506  C   PRO A 178      -0.490 -12.435  -3.615  1.00  1.27           C  
ATOM   2507  O   PRO A 178       0.096 -11.652  -4.351  1.00  1.27           O  
ATOM   2508  CB  PRO A 178       0.816 -12.477  -1.518  1.00  1.27           C  
ATOM   2509  CG  PRO A 178       2.007 -11.788  -2.059  1.00  1.27           C  
ATOM   2510  CD  PRO A 178       2.600 -12.748  -3.037  1.00  1.27           C  
ATOM   2511  HA  PRO A 178      -0.232 -14.147  -2.332  1.00  1.27           H  
ATOM   2512 1HB  PRO A 178       0.038 -11.807  -1.182  1.00  1.27           H  
ATOM   2513 2HB  PRO A 178       1.051 -13.152  -0.691  1.00  1.27           H  
ATOM   2514 1HG  PRO A 178       1.725 -10.850  -2.557  1.00  1.27           H  
ATOM   2515 2HG  PRO A 178       2.682 -11.514  -1.240  1.00  1.27           H  
ATOM   2516 1HD  PRO A 178       2.888 -12.184  -3.929  1.00  1.27           H  
ATOM   2517 2HD  PRO A 178       3.398 -13.279  -2.569  1.00  1.27           H  
ATOM   2518  N   GLU A 179      -1.790 -12.505  -3.539  1.00  1.06           N  
ATOM   2519  CA  GLU A 179      -2.607 -11.566  -4.274  1.00  1.06           C  
ATOM   2520  C   GLU A 179      -3.600 -10.844  -3.384  1.00  1.06           C  
ATOM   2521  O   GLU A 179      -3.733  -9.625  -3.485  1.00  1.06           O  
ATOM   2522  CB  GLU A 179      -3.306 -12.294  -5.397  1.00  1.06           C  
ATOM   2523  CG  GLU A 179      -4.201 -11.473  -6.327  1.00  1.06           C  
ATOM   2524  CD  GLU A 179      -3.462 -10.498  -7.207  1.00  1.06           C  
ATOM   2525  OE1 GLU A 179      -2.270 -10.594  -7.309  1.00  1.06           O  
ATOM   2526  OE2 GLU A 179      -4.101  -9.669  -7.804  1.00  1.06           O  
ATOM   2527  H   GLU A 179      -2.216 -13.211  -2.947  1.00  1.06           H  
ATOM   2528  HA  GLU A 179      -1.955 -10.811  -4.712  1.00  1.06           H  
ATOM   2529 1HB  GLU A 179      -2.539 -12.698  -6.027  1.00  1.06           H  
ATOM   2530 2HB  GLU A 179      -3.882 -13.126  -4.995  1.00  1.06           H  
ATOM   2531 1HG  GLU A 179      -4.771 -12.153  -6.951  1.00  1.06           H  
ATOM   2532 2HG  GLU A 179      -4.912 -10.925  -5.706  1.00  1.06           H  
ATOM   2533  N   GLY A 180      -4.319 -11.610  -2.548  1.00  0.93           N  
ATOM   2534  CA  GLY A 180      -5.398 -11.046  -1.736  1.00  0.93           C  
ATOM   2535  C   GLY A 180      -5.013 -10.872  -0.275  1.00  0.93           C  
ATOM   2536  O   GLY A 180      -4.324 -11.722   0.286  1.00  0.93           O  
ATOM   2537  H   GLY A 180      -4.099 -12.604  -2.482  1.00  0.93           H  
ATOM   2538 1HA  GLY A 180      -5.703 -10.091  -2.155  1.00  0.93           H  
ATOM   2539 2HA  GLY A 180      -6.265 -11.703  -1.806  1.00  0.93           H  
ATOM   2540  N   VAL A 181      -5.539  -9.826   0.373  1.00  0.87           N  
ATOM   2541  CA  VAL A 181      -5.268  -9.575   1.792  1.00  0.87           C  
ATOM   2542  C   VAL A 181      -6.516  -9.129   2.549  1.00  0.87           C  
ATOM   2543  O   VAL A 181      -7.330  -8.364   2.030  1.00  0.87           O  
ATOM   2544  CB  VAL A 181      -4.091  -8.566   1.973  1.00  0.87           C  
ATOM   2545  CG1 VAL A 181      -4.388  -7.216   1.316  1.00  0.87           C  
ATOM   2546  CG2 VAL A 181      -3.790  -8.354   3.448  1.00  0.87           C  
ATOM   2547  H   VAL A 181      -6.120  -9.175  -0.134  1.00  0.87           H  
ATOM   2548  HA  VAL A 181      -4.939 -10.510   2.224  1.00  0.87           H  
ATOM   2549  HB  VAL A 181      -3.220  -8.992   1.507  1.00  0.87           H  
ATOM   2550 1HG1 VAL A 181      -3.539  -6.538   1.444  1.00  0.87           H  
ATOM   2551 2HG1 VAL A 181      -4.563  -7.369   0.270  1.00  0.87           H  
ATOM   2552 3HG1 VAL A 181      -5.259  -6.772   1.764  1.00  0.87           H  
ATOM   2553 1HG2 VAL A 181      -2.942  -7.688   3.543  1.00  0.87           H  
ATOM   2554 2HG2 VAL A 181      -4.643  -7.913   3.953  1.00  0.87           H  
ATOM   2555 3HG2 VAL A 181      -3.551  -9.314   3.902  1.00  0.87           H  
ATOM   2556  N   ALA A 182      -6.635  -9.601   3.791  1.00  0.85           N  
ATOM   2557  CA  ALA A 182      -7.763  -9.289   4.664  1.00  0.85           C  
ATOM   2558  C   ALA A 182      -7.346  -9.167   6.113  1.00  0.85           C  
ATOM   2559  O   ALA A 182      -6.265  -9.596   6.489  1.00  0.85           O  
ATOM   2560  CB  ALA A 182      -8.802 -10.362   4.571  1.00  0.85           C  
ATOM   2561  H   ALA A 182      -5.912 -10.244   4.112  1.00  0.85           H  
ATOM   2562  HA  ALA A 182      -8.185  -8.337   4.342  1.00  0.85           H  
ATOM   2563 1HB  ALA A 182      -9.646 -10.099   5.197  1.00  0.85           H  
ATOM   2564 2HB  ALA A 182      -9.110 -10.437   3.567  1.00  0.85           H  
ATOM   2565 3HB  ALA A 182      -8.374 -11.303   4.906  1.00  0.85           H  
ATOM   2566  N   TYR A 183      -8.215  -8.617   6.951  1.00  0.86           N  
ATOM   2567  CA  TYR A 183      -7.864  -8.476   8.360  1.00  0.86           C  
ATOM   2568  C   TYR A 183      -8.978  -8.781   9.341  1.00  0.86           C  
ATOM   2569  O   TYR A 183     -10.124  -8.360   9.163  1.00  0.86           O  
ATOM   2570  CB  TYR A 183      -7.336  -7.073   8.589  1.00  0.86           C  
ATOM   2571  CG  TYR A 183      -7.040  -6.719  10.048  1.00  0.86           C  
ATOM   2572  CD1 TYR A 183      -5.937  -7.242  10.685  1.00  0.86           C  
ATOM   2573  CD2 TYR A 183      -7.852  -5.824  10.712  1.00  0.86           C  
ATOM   2574  CE1 TYR A 183      -5.651  -6.897  11.982  1.00  0.86           C  
ATOM   2575  CE2 TYR A 183      -7.562  -5.461  12.002  1.00  0.86           C  
ATOM   2576  CZ  TYR A 183      -6.469  -5.993  12.642  1.00  0.86           C  
ATOM   2577  OH  TYR A 183      -6.185  -5.616  13.939  1.00  0.86           O  
ATOM   2578  H   TYR A 183      -9.106  -8.275   6.619  1.00  0.86           H  
ATOM   2579  HA  TYR A 183      -7.066  -9.181   8.580  1.00  0.86           H  
ATOM   2580 1HB  TYR A 183      -6.418  -6.968   8.019  1.00  0.86           H  
ATOM   2581 2HB  TYR A 183      -8.045  -6.342   8.200  1.00  0.86           H  
ATOM   2582  HD1 TYR A 183      -5.300  -7.925  10.157  1.00  0.86           H  
ATOM   2583  HD2 TYR A 183      -8.717  -5.396  10.203  1.00  0.86           H  
ATOM   2584  HE1 TYR A 183      -4.779  -7.318  12.472  1.00  0.86           H  
ATOM   2585  HE2 TYR A 183      -8.201  -4.748  12.520  1.00  0.86           H  
ATOM   2586  HH  TYR A 183      -6.867  -5.017  14.259  1.00  0.86           H  
ATOM   2587  N   ASP A 184      -8.617  -9.531  10.384  1.00  0.87           N  
ATOM   2588  CA  ASP A 184      -9.539  -9.854  11.451  1.00  0.87           C  
ATOM   2589  C   ASP A 184      -9.185  -9.104  12.733  1.00  0.87           C  
ATOM   2590  O   ASP A 184      -8.269  -9.486  13.484  1.00  0.87           O  
ATOM   2591  CB  ASP A 184      -9.566 -11.338  11.757  1.00  0.87           C  
ATOM   2592  CG  ASP A 184     -10.670 -11.656  12.799  1.00  0.87           C  
ATOM   2593  OD1 ASP A 184     -11.270 -10.713  13.282  1.00  0.87           O  
ATOM   2594  OD2 ASP A 184     -10.905 -12.798  13.092  1.00  0.87           O  
ATOM   2595  H   ASP A 184      -7.651  -9.854  10.441  1.00  0.87           H  
ATOM   2596  HA  ASP A 184     -10.540  -9.551  11.144  1.00  0.87           H  
ATOM   2597 1HB  ASP A 184      -9.722 -11.909  10.853  1.00  0.87           H  
ATOM   2598 2HB  ASP A 184      -8.601 -11.640  12.164  1.00  0.87           H  
ATOM   2599  N   ALA A 185      -9.955  -8.057  13.001  1.00  0.89           N  
ATOM   2600  CA  ALA A 185      -9.776  -7.170  14.144  1.00  0.89           C  
ATOM   2601  C   ALA A 185      -9.940  -7.885  15.482  1.00  0.89           C  
ATOM   2602  O   ALA A 185      -9.476  -7.390  16.509  1.00  0.89           O  
ATOM   2603  CB  ALA A 185     -10.763  -6.022  14.055  1.00  0.89           C  
ATOM   2604  H   ALA A 185     -10.698  -7.854  12.346  1.00  0.89           H  
ATOM   2605  HA  ALA A 185      -8.767  -6.780  14.113  1.00  0.89           H  
ATOM   2606 1HB  ALA A 185     -10.604  -5.341  14.890  1.00  0.89           H  
ATOM   2607 2HB  ALA A 185     -10.617  -5.490  13.117  1.00  0.89           H  
ATOM   2608 3HB  ALA A 185     -11.778  -6.418  14.096  1.00  0.89           H  
ATOM   2609  N   LYS A 186     -10.627  -9.030  15.486  1.00  0.89           N  
ATOM   2610  CA  LYS A 186     -10.873  -9.759  16.718  1.00  0.89           C  
ATOM   2611  C   LYS A 186      -9.711 -10.689  17.073  1.00  0.89           C  
ATOM   2612  O   LYS A 186      -9.660 -11.233  18.179  1.00  0.89           O  
ATOM   2613  CB  LYS A 186     -12.193 -10.518  16.599  1.00  0.89           C  
ATOM   2614  CG  LYS A 186     -13.411  -9.579  16.491  1.00  0.89           C  
ATOM   2615  CD  LYS A 186     -14.742 -10.325  16.341  1.00  0.89           C  
ATOM   2616  CE  LYS A 186     -15.910  -9.332  16.283  1.00  0.89           C  
ATOM   2617  NZ  LYS A 186     -17.221 -10.005  16.101  1.00  0.89           N  
ATOM   2618  H   LYS A 186     -10.967  -9.440  14.606  1.00  0.89           H  
ATOM   2619  HA  LYS A 186     -10.973  -9.035  17.527  1.00  0.89           H  
ATOM   2620 1HB  LYS A 186     -12.166 -11.152  15.705  1.00  0.89           H  
ATOM   2621 2HB  LYS A 186     -12.326 -11.167  17.462  1.00  0.89           H  
ATOM   2622 1HG  LYS A 186     -13.456  -8.946  17.377  1.00  0.89           H  
ATOM   2623 2HG  LYS A 186     -13.277  -8.938  15.619  1.00  0.89           H  
ATOM   2624 1HD  LYS A 186     -14.732 -10.913  15.416  1.00  0.89           H  
ATOM   2625 2HD  LYS A 186     -14.887 -11.002  17.181  1.00  0.89           H  
ATOM   2626 1HE  LYS A 186     -15.934  -8.768  17.213  1.00  0.89           H  
ATOM   2627 2HE  LYS A 186     -15.752  -8.643  15.455  1.00  0.89           H  
ATOM   2628 1HZ  LYS A 186     -17.953  -9.316  16.074  1.00  0.89           H  
ATOM   2629 2HZ  LYS A 186     -17.229 -10.534  15.214  1.00  0.89           H  
ATOM   2630 3HZ  LYS A 186     -17.387 -10.640  16.864  1.00  0.89           H  
ATOM   2631  N   LYS A 187      -8.784 -10.878  16.130  1.00  0.87           N  
ATOM   2632  CA  LYS A 187      -7.614 -11.726  16.343  1.00  0.87           C  
ATOM   2633  C   LYS A 187      -6.330 -10.900  16.274  1.00  0.87           C  
ATOM   2634  O   LYS A 187      -5.323 -11.253  16.889  1.00  0.87           O  
ATOM   2635  CB  LYS A 187      -7.548 -12.857  15.319  1.00  0.87           C  
ATOM   2636  CG  LYS A 187      -8.730 -13.824  15.326  1.00  0.87           C  
ATOM   2637  CD  LYS A 187      -8.808 -14.616  16.618  1.00  0.87           C  
ATOM   2638  CE  LYS A 187      -9.931 -15.645  16.570  1.00  0.87           C  
ATOM   2639  NZ  LYS A 187     -10.037 -16.410  17.850  1.00  0.87           N  
ATOM   2640  H   LYS A 187      -8.879 -10.404  15.236  1.00  0.87           H  
ATOM   2641  HA  LYS A 187      -7.674 -12.163  17.339  1.00  0.87           H  
ATOM   2642 1HB  LYS A 187      -7.476 -12.431  14.316  1.00  0.87           H  
ATOM   2643 2HB  LYS A 187      -6.652 -13.443  15.491  1.00  0.87           H  
ATOM   2644 1HG  LYS A 187      -9.655 -13.255  15.215  1.00  0.87           H  
ATOM   2645 2HG  LYS A 187      -8.650 -14.506  14.479  1.00  0.87           H  
ATOM   2646 1HD  LYS A 187      -7.860 -15.127  16.789  1.00  0.87           H  
ATOM   2647 2HD  LYS A 187      -8.990 -13.932  17.449  1.00  0.87           H  
ATOM   2648 1HE  LYS A 187     -10.874 -15.132  16.384  1.00  0.87           H  
ATOM   2649 2HE  LYS A 187      -9.742 -16.343  15.755  1.00  0.87           H  
ATOM   2650 1HZ  LYS A 187     -10.790 -17.080  17.782  1.00  0.87           H  
ATOM   2651 2HZ  LYS A 187      -9.167 -16.898  18.024  1.00  0.87           H  
ATOM   2652 3HZ  LYS A 187     -10.222 -15.768  18.609  1.00  0.87           H  
ATOM   2653  N   GLY A 188      -6.366  -9.800  15.508  1.00  0.85           N  
ATOM   2654  CA  GLY A 188      -5.177  -8.990  15.266  1.00  0.85           C  
ATOM   2655  C   GLY A 188      -4.338  -9.586  14.138  1.00  0.85           C  
ATOM   2656  O   GLY A 188      -3.122  -9.360  14.068  1.00  0.85           O  
ATOM   2657  H   GLY A 188      -7.222  -9.543  15.029  1.00  0.85           H  
ATOM   2658 1HA  GLY A 188      -5.483  -7.978  15.002  1.00  0.85           H  
ATOM   2659 2HA  GLY A 188      -4.584  -8.924  16.176  1.00  0.85           H  
ATOM   2660  N   LEU A 189      -4.996 -10.398  13.309  1.00  0.83           N  
ATOM   2661  CA  LEU A 189      -4.326 -11.079  12.213  1.00  0.83           C  
ATOM   2662  C   LEU A 189      -4.667 -10.553  10.835  1.00  0.83           C  
ATOM   2663  O   LEU A 189      -5.828 -10.303  10.498  1.00  0.83           O  
ATOM   2664  CB  LEU A 189      -4.658 -12.572  12.237  1.00  0.83           C  
ATOM   2665  CG  LEU A 189      -4.208 -13.359  13.449  1.00  0.83           C  
ATOM   2666  CD1 LEU A 189      -4.717 -14.787  13.333  1.00  0.83           C  
ATOM   2667  CD2 LEU A 189      -2.709 -13.316  13.509  1.00  0.83           C  
ATOM   2668  H   LEU A 189      -6.005 -10.480  13.428  1.00  0.83           H  
ATOM   2669  HA  LEU A 189      -3.253 -10.966  12.354  1.00  0.83           H  
ATOM   2670 1HB  LEU A 189      -5.736 -12.682  12.162  1.00  0.83           H  
ATOM   2671 2HB  LEU A 189      -4.208 -13.035  11.354  1.00  0.83           H  
ATOM   2672  HG  LEU A 189      -4.616 -12.918  14.356  1.00  0.83           H  
ATOM   2673 1HD1 LEU A 189      -4.396 -15.361  14.200  1.00  0.83           H  
ATOM   2674 2HD1 LEU A 189      -5.803 -14.777  13.292  1.00  0.83           H  
ATOM   2675 3HD1 LEU A 189      -4.328 -15.250  12.429  1.00  0.83           H  
ATOM   2676 1HD2 LEU A 189      -2.356 -13.872  14.377  1.00  0.83           H  
ATOM   2677 2HD2 LEU A 189      -2.285 -13.746  12.600  1.00  0.83           H  
ATOM   2678 3HD2 LEU A 189      -2.422 -12.289  13.594  1.00  0.83           H  
ATOM   2679  N   ILE A 190      -3.641 -10.477  10.008  1.00  0.82           N  
ATOM   2680  CA  ILE A 190      -3.768 -10.101   8.616  1.00  0.82           C  
ATOM   2681  C   ILE A 190      -3.640 -11.404   7.861  1.00  0.82           C  
ATOM   2682  O   ILE A 190      -2.777 -12.209   8.182  1.00  0.82           O  
ATOM   2683  CB  ILE A 190      -2.657  -9.119   8.180  1.00  0.82           C  
ATOM   2684  CG1 ILE A 190      -2.700  -7.846   8.985  1.00  0.82           C  
ATOM   2685  CG2 ILE A 190      -2.781  -8.801   6.711  1.00  0.82           C  
ATOM   2686  CD1 ILE A 190      -1.455  -6.995   8.794  1.00  0.82           C  
ATOM   2687  H   ILE A 190      -2.712 -10.686  10.368  1.00  0.82           H  
ATOM   2688  HA  ILE A 190      -4.743  -9.663   8.429  1.00  0.82           H  
ATOM   2689  HB  ILE A 190      -1.718  -9.564   8.361  1.00  0.82           H  
ATOM   2690 1HG1 ILE A 190      -3.568  -7.276   8.689  1.00  0.82           H  
ATOM   2691 2HG1 ILE A 190      -2.793  -8.097  10.037  1.00  0.82           H  
ATOM   2692 1HG2 ILE A 190      -1.982  -8.127   6.411  1.00  0.82           H  
ATOM   2693 2HG2 ILE A 190      -2.707  -9.724   6.135  1.00  0.82           H  
ATOM   2694 3HG2 ILE A 190      -3.749  -8.330   6.526  1.00  0.82           H  
ATOM   2695 1HD1 ILE A 190      -1.525  -6.099   9.390  1.00  0.82           H  
ATOM   2696 2HD1 ILE A 190      -0.578  -7.568   9.107  1.00  0.82           H  
ATOM   2697 3HD1 ILE A 190      -1.356  -6.725   7.744  1.00  0.82           H  
ATOM   2698  N   TYR A 191      -4.528 -11.677   6.941  1.00  0.83           N  
ATOM   2699  CA  TYR A 191      -4.421 -12.928   6.219  1.00  0.83           C  
ATOM   2700  C   TYR A 191      -4.094 -12.649   4.774  1.00  0.83           C  
ATOM   2701  O   TYR A 191      -4.605 -11.686   4.199  1.00  0.83           O  
ATOM   2702  CB  TYR A 191      -5.714 -13.721   6.320  1.00  0.83           C  
ATOM   2703  CG  TYR A 191      -6.081 -14.176   7.692  1.00  0.83           C  
ATOM   2704  CD1 TYR A 191      -6.848 -13.364   8.523  1.00  0.83           C  
ATOM   2705  CD2 TYR A 191      -5.685 -15.424   8.117  1.00  0.83           C  
ATOM   2706  CE1 TYR A 191      -7.225 -13.833   9.764  1.00  0.83           C  
ATOM   2707  CE2 TYR A 191      -6.074 -15.881   9.342  1.00  0.83           C  
ATOM   2708  CZ  TYR A 191      -6.837 -15.108  10.161  1.00  0.83           C  
ATOM   2709  OH  TYR A 191      -7.246 -15.607  11.369  1.00  0.83           O  
ATOM   2710  H   TYR A 191      -5.241 -10.998   6.718  1.00  0.83           H  
ATOM   2711  HA  TYR A 191      -3.613 -13.516   6.635  1.00  0.83           H  
ATOM   2712 1HB  TYR A 191      -6.539 -13.117   5.938  1.00  0.83           H  
ATOM   2713 2HB  TYR A 191      -5.627 -14.610   5.696  1.00  0.83           H  
ATOM   2714  HD1 TYR A 191      -7.164 -12.371   8.190  1.00  0.83           H  
ATOM   2715  HD2 TYR A 191      -5.086 -16.061   7.462  1.00  0.83           H  
ATOM   2716  HE1 TYR A 191      -7.832 -13.221  10.418  1.00  0.83           H  
ATOM   2717  HE2 TYR A 191      -5.789 -16.860   9.663  1.00  0.83           H  
ATOM   2718  HH  TYR A 191      -7.286 -16.590  11.321  1.00  0.83           H  
ATOM   2719  N   THR A 192      -3.253 -13.493   4.183  1.00  0.87           N  
ATOM   2720  CA  THR A 192      -2.904 -13.341   2.776  1.00  0.87           C  
ATOM   2721  C   THR A 192      -2.965 -14.631   1.969  1.00  0.87           C  
ATOM   2722  O   THR A 192      -2.410 -15.652   2.384  1.00  0.87           O  
ATOM   2723  CB  THR A 192      -1.512 -12.728   2.656  1.00  0.87           C  
ATOM   2724  OG1 THR A 192      -1.521 -11.459   3.295  1.00  0.87           O  
ATOM   2725  CG2 THR A 192      -1.127 -12.574   1.231  1.00  0.87           C  
ATOM   2726  H   THR A 192      -2.854 -14.251   4.736  1.00  0.87           H  
ATOM   2727  HA  THR A 192      -3.612 -12.651   2.337  1.00  0.87           H  
ATOM   2728  HB  THR A 192      -0.789 -13.373   3.157  1.00  0.87           H  
ATOM   2729  HG1 THR A 192      -2.201 -10.906   2.892  1.00  0.87           H  
ATOM   2730 1HG2 THR A 192      -0.157 -12.147   1.180  1.00  0.87           H  
ATOM   2731 2HG2 THR A 192      -1.115 -13.546   0.740  1.00  0.87           H  
ATOM   2732 3HG2 THR A 192      -1.838 -11.922   0.726  1.00  0.87           H  
ATOM   2733  N   GLY A 193      -3.642 -14.585   0.811  1.00  0.92           N  
ATOM   2734  CA  GLY A 193      -3.728 -15.760  -0.071  1.00  0.92           C  
ATOM   2735  C   GLY A 193      -2.795 -15.675  -1.287  1.00  0.92           C  
ATOM   2736  O   GLY A 193      -2.712 -14.617  -1.936  1.00  0.92           O  
ATOM   2737  H   GLY A 193      -4.056 -13.692   0.535  1.00  0.92           H  
ATOM   2738 1HA  GLY A 193      -3.491 -16.660   0.494  1.00  0.92           H  
ATOM   2739 2HA  GLY A 193      -4.756 -15.871  -0.415  1.00  0.92           H  
ATOM   2740  N   SER A 194      -2.197 -16.830  -1.655  1.00  0.99           N  
ATOM   2741  CA  SER A 194      -1.306 -16.958  -2.817  1.00  0.99           C  
ATOM   2742  C   SER A 194      -1.942 -17.328  -4.149  1.00  0.99           C  
ATOM   2743  O   SER A 194      -2.610 -18.357  -4.311  1.00  0.99           O  
ATOM   2744  CB  SER A 194      -0.214 -17.953  -2.567  1.00  0.99           C  
ATOM   2745  OG  SER A 194       0.525 -18.190  -3.769  1.00  0.99           O  
ATOM   2746  H   SER A 194      -2.298 -17.636  -1.036  1.00  0.99           H  
ATOM   2747  HA  SER A 194      -0.839 -16.010  -2.962  1.00  0.99           H  
ATOM   2748 1HB  SER A 194       0.460 -17.582  -1.789  1.00  0.99           H  
ATOM   2749 2HB  SER A 194      -0.656 -18.870  -2.206  1.00  0.99           H  
ATOM   2750  HG  SER A 194       0.929 -17.319  -3.991  1.00  0.99           H  
ATOM   2751  N   ALA A 195      -1.557 -16.559  -5.157  1.00  1.03           N  
ATOM   2752  CA  ALA A 195      -2.010 -16.716  -6.531  1.00  1.03           C  
ATOM   2753  C   ALA A 195      -1.283 -17.820  -7.275  1.00  1.03           C  
ATOM   2754  O   ALA A 195      -1.579 -18.076  -8.440  1.00  1.03           O  
ATOM   2755  CB  ALA A 195      -1.794 -15.436  -7.289  1.00  1.03           C  
ATOM   2756  H   ALA A 195      -0.925 -15.796  -4.935  1.00  1.03           H  
ATOM   2757  HA  ALA A 195      -3.068 -16.957  -6.505  1.00  1.03           H  
ATOM   2758 1HB  ALA A 195      -2.153 -15.544  -8.308  1.00  1.03           H  
ATOM   2759 2HB  ALA A 195      -2.326 -14.658  -6.807  1.00  1.03           H  
ATOM   2760 3HB  ALA A 195      -0.730 -15.206  -7.298  1.00  1.03           H  
ATOM   2761  N   GLN A 196      -0.283 -18.423  -6.645  1.00  1.05           N  
ATOM   2762  CA  GLN A 196       0.482 -19.489  -7.287  1.00  1.05           C  
ATOM   2763  C   GLN A 196       0.308 -20.827  -6.620  1.00  1.05           C  
ATOM   2764  O   GLN A 196       0.286 -21.852  -7.301  1.00  1.05           O  
ATOM   2765  CB  GLN A 196       1.978 -19.174  -7.317  1.00  1.05           C  
ATOM   2766  CG  GLN A 196       2.350 -18.028  -8.189  1.00  1.05           C  
ATOM   2767  CD  GLN A 196       3.831 -17.692  -8.096  1.00  1.05           C  
ATOM   2768  OE1 GLN A 196       4.401 -17.499  -6.998  1.00  1.05           O  
ATOM   2769  NE2 GLN A 196       4.471 -17.617  -9.252  1.00  1.05           N  
ATOM   2770  H   GLN A 196      -0.080 -18.171  -5.686  1.00  1.05           H  
ATOM   2771  HA  GLN A 196       0.134 -19.590  -8.314  1.00  1.05           H  
ATOM   2772 1HB  GLN A 196       2.318 -18.955  -6.302  1.00  1.05           H  
ATOM   2773 2HB  GLN A 196       2.526 -20.051  -7.660  1.00  1.05           H  
ATOM   2774 1HG  GLN A 196       2.144 -18.319  -9.218  1.00  1.05           H  
ATOM   2775 2HG  GLN A 196       1.749 -17.177  -7.940  1.00  1.05           H  
ATOM   2776 1HE2 GLN A 196       5.444 -17.404  -9.274  1.00  1.05           H  
ATOM   2777 2HE2 GLN A 196       3.982 -17.780 -10.111  1.00  1.05           H  
ATOM   2778  N   ASN A 197       0.200 -20.837  -5.293  1.00  1.02           N  
ATOM   2779  CA  ASN A 197       0.137 -22.134  -4.637  1.00  1.02           C  
ATOM   2780  C   ASN A 197      -1.098 -22.334  -3.748  1.00  1.02           C  
ATOM   2781  O   ASN A 197      -1.256 -23.399  -3.143  1.00  1.02           O  
ATOM   2782  CB  ASN A 197       1.457 -22.329  -3.891  1.00  1.02           C  
ATOM   2783  CG  ASN A 197       1.654 -21.303  -2.802  1.00  1.02           C  
ATOM   2784  OD1 ASN A 197       0.686 -20.937  -2.146  1.00  1.02           O  
ATOM   2785  ND2 ASN A 197       2.847 -20.771  -2.614  1.00  1.02           N  
ATOM   2786  H   ASN A 197       0.225 -19.971  -4.759  1.00  1.02           H  
ATOM   2787  HA  ASN A 197       0.075 -22.903  -5.405  1.00  1.02           H  
ATOM   2788 1HB  ASN A 197       1.483 -23.324  -3.448  1.00  1.02           H  
ATOM   2789 2HB  ASN A 197       2.288 -22.259  -4.596  1.00  1.02           H  
ATOM   2790 1HD2 ASN A 197       2.948 -20.034  -1.905  1.00  1.02           H  
ATOM   2791 2HD2 ASN A 197       3.665 -21.002  -3.172  1.00  1.02           H  
ATOM   2792  N   GLY A 198      -1.963 -21.319  -3.625  1.00  0.97           N  
ATOM   2793  CA  GLY A 198      -3.197 -21.456  -2.861  1.00  0.97           C  
ATOM   2794  C   GLY A 198      -3.024 -21.364  -1.353  1.00  0.97           C  
ATOM   2795  O   GLY A 198      -3.996 -21.469  -0.606  1.00  0.97           O  
ATOM   2796  H   GLY A 198      -1.817 -20.427  -4.091  1.00  0.97           H  
ATOM   2797 1HA  GLY A 198      -3.874 -20.670  -3.169  1.00  0.97           H  
ATOM   2798 2HA  GLY A 198      -3.676 -22.396  -3.128  1.00  0.97           H  
ATOM   2799  N   THR A 199      -1.798 -21.188  -0.896  1.00  0.90           N  
ATOM   2800  CA  THR A 199      -1.533 -21.146   0.520  1.00  0.90           C  
ATOM   2801  C   THR A 199      -2.006 -19.849   1.147  1.00  0.90           C  
ATOM   2802  O   THR A 199      -1.846 -18.764   0.580  1.00  0.90           O  
ATOM   2803  CB  THR A 199      -0.041 -21.385   0.835  1.00  0.90           C  
ATOM   2804  OG1 THR A 199       0.353 -22.684   0.353  1.00  0.90           O  
ATOM   2805  CG2 THR A 199       0.211 -21.340   2.329  1.00  0.90           C  
ATOM   2806  H   THR A 199      -1.016 -21.117  -1.539  1.00  0.90           H  
ATOM   2807  HA  THR A 199      -2.079 -21.955   0.967  1.00  0.90           H  
ATOM   2808  HB  THR A 199       0.561 -20.618   0.348  1.00  0.90           H  
ATOM   2809  HG1 THR A 199      -0.113 -22.883  -0.470  1.00  0.90           H  
ATOM   2810 1HG2 THR A 199       1.267 -21.521   2.511  1.00  0.90           H  
ATOM   2811 2HG2 THR A 199      -0.056 -20.370   2.731  1.00  0.90           H  
ATOM   2812 3HG2 THR A 199      -0.383 -22.108   2.820  1.00  0.90           H  
ATOM   2813  N   ILE A 200      -2.640 -19.975   2.303  1.00  0.85           N  
ATOM   2814  CA  ILE A 200      -3.051 -18.812   3.060  1.00  0.85           C  
ATOM   2815  C   ILE A 200      -2.211 -18.693   4.328  1.00  0.85           C  
ATOM   2816  O   ILE A 200      -2.091 -19.646   5.120  1.00  0.85           O  
ATOM   2817  CB  ILE A 200      -4.551 -18.853   3.378  1.00  0.85           C  
ATOM   2818  CG1 ILE A 200      -5.337 -18.870   2.064  1.00  0.85           C  
ATOM   2819  CG2 ILE A 200      -4.958 -17.615   4.235  1.00  0.85           C  
ATOM   2820  CD1 ILE A 200      -6.758 -19.189   2.234  1.00  0.85           C  
ATOM   2821  H   ILE A 200      -2.809 -20.912   2.658  1.00  0.85           H  
ATOM   2822  HA  ILE A 200      -2.874 -17.936   2.457  1.00  0.85           H  
ATOM   2823  HB  ILE A 200      -4.783 -19.766   3.919  1.00  0.85           H  
ATOM   2824 1HG1 ILE A 200      -5.257 -17.895   1.593  1.00  0.85           H  
ATOM   2825 2HG1 ILE A 200      -4.902 -19.616   1.397  1.00  0.85           H  
ATOM   2826 1HG2 ILE A 200      -6.022 -17.653   4.449  1.00  0.85           H  
ATOM   2827 2HG2 ILE A 200      -4.400 -17.619   5.171  1.00  0.85           H  
ATOM   2828 3HG2 ILE A 200      -4.731 -16.698   3.684  1.00  0.85           H  
ATOM   2829 1HD1 ILE A 200      -7.236 -19.194   1.261  1.00  0.85           H  
ATOM   2830 2HD1 ILE A 200      -6.834 -20.174   2.679  1.00  0.85           H  
ATOM   2831 3HD1 ILE A 200      -7.230 -18.451   2.882  1.00  0.85           H  
ATOM   2832  N   TYR A 201      -1.612 -17.518   4.492  1.00  0.82           N  
ATOM   2833  CA  TYR A 201      -0.764 -17.215   5.637  1.00  0.82           C  
ATOM   2834  C   TYR A 201      -1.424 -16.218   6.554  1.00  0.82           C  
ATOM   2835  O   TYR A 201      -2.177 -15.355   6.102  1.00  0.82           O  
ATOM   2836  CB  TYR A 201       0.584 -16.634   5.197  1.00  0.82           C  
ATOM   2837  CG  TYR A 201       1.507 -17.591   4.524  1.00  0.82           C  
ATOM   2838  CD1 TYR A 201       1.458 -17.763   3.167  1.00  0.82           C  
ATOM   2839  CD2 TYR A 201       2.419 -18.300   5.279  1.00  0.82           C  
ATOM   2840  CE1 TYR A 201       2.325 -18.645   2.565  1.00  0.82           C  
ATOM   2841  CE2 TYR A 201       3.281 -19.182   4.678  1.00  0.82           C  
ATOM   2842  CZ  TYR A 201       3.239 -19.356   3.325  1.00  0.82           C  
ATOM   2843  OH  TYR A 201       4.101 -20.238   2.710  1.00  0.82           O  
ATOM   2844  H   TYR A 201      -1.769 -16.803   3.780  1.00  0.82           H  
ATOM   2845  HA  TYR A 201      -0.594 -18.129   6.208  1.00  0.82           H  
ATOM   2846 1HB  TYR A 201       0.411 -15.792   4.520  1.00  0.82           H  
ATOM   2847 2HB  TYR A 201       1.090 -16.240   6.073  1.00  0.82           H  
ATOM   2848  HD1 TYR A 201       0.740 -17.205   2.562  1.00  0.82           H  
ATOM   2849  HD2 TYR A 201       2.451 -18.157   6.356  1.00  0.82           H  
ATOM   2850  HE1 TYR A 201       2.287 -18.784   1.486  1.00  0.82           H  
ATOM   2851  HE2 TYR A 201       3.999 -19.739   5.275  1.00  0.82           H  
ATOM   2852  HH  TYR A 201       4.151 -20.020   1.767  1.00  0.82           H  
ATOM   2853  N   ALA A 202      -1.123 -16.310   7.841  1.00  0.83           N  
ATOM   2854  CA  ALA A 202      -1.581 -15.307   8.785  1.00  0.83           C  
ATOM   2855  C   ALA A 202      -0.386 -14.523   9.294  1.00  0.83           C  
ATOM   2856  O   ALA A 202       0.663 -15.090   9.608  1.00  0.83           O  
ATOM   2857  CB  ALA A 202      -2.311 -15.936   9.930  1.00  0.83           C  
ATOM   2858  H   ALA A 202      -0.534 -17.071   8.166  1.00  0.83           H  
ATOM   2859  HA  ALA A 202      -2.251 -14.625   8.271  1.00  0.83           H  
ATOM   2860 1HB  ALA A 202      -2.651 -15.165  10.610  1.00  0.83           H  
ATOM   2861 2HB  ALA A 202      -3.166 -16.494   9.558  1.00  0.83           H  
ATOM   2862 3HB  ALA A 202      -1.630 -16.596  10.435  1.00  0.83           H  
ATOM   2863  N   ILE A 203      -0.551 -13.219   9.394  1.00  0.87           N  
ATOM   2864  CA  ILE A 203       0.496 -12.333   9.854  1.00  0.87           C  
ATOM   2865  C   ILE A 203       0.025 -11.607  11.104  1.00  0.87           C  
ATOM   2866  O   ILE A 203      -1.064 -11.027  11.133  1.00  0.87           O  
ATOM   2867  CB  ILE A 203       0.859 -11.332   8.743  1.00  0.87           C  
ATOM   2868  CG1 ILE A 203       1.238 -12.103   7.457  1.00  0.87           C  
ATOM   2869  CG2 ILE A 203       2.001 -10.396   9.204  1.00  0.87           C  
ATOM   2870  CD1 ILE A 203       0.059 -12.336   6.492  1.00  0.87           C  
ATOM   2871  H   ILE A 203      -1.432 -12.818   9.106  1.00  0.87           H  
ATOM   2872  HA  ILE A 203       1.374 -12.917  10.101  1.00  0.87           H  
ATOM   2873  HB  ILE A 203       0.010 -10.752   8.509  1.00  0.87           H  
ATOM   2874 1HG1 ILE A 203       2.016 -11.550   6.932  1.00  0.87           H  
ATOM   2875 2HG1 ILE A 203       1.621 -13.065   7.732  1.00  0.87           H  
ATOM   2876 1HG2 ILE A 203       2.236  -9.689   8.410  1.00  0.87           H  
ATOM   2877 2HG2 ILE A 203       1.689  -9.847  10.093  1.00  0.87           H  
ATOM   2878 3HG2 ILE A 203       2.890 -10.983   9.444  1.00  0.87           H  
ATOM   2879 1HD1 ILE A 203       0.401 -12.887   5.619  1.00  0.87           H  
ATOM   2880 2HD1 ILE A 203      -0.718 -12.907   6.977  1.00  0.87           H  
ATOM   2881 3HD1 ILE A 203      -0.358 -11.383   6.178  1.00  0.87           H  
ATOM   2882  N   ASN A 204       0.804 -11.668  12.168  1.00  0.93           N  
ATOM   2883  CA  ASN A 204       0.367 -10.987  13.380  1.00  0.93           C  
ATOM   2884  C   ASN A 204       0.705  -9.515  13.255  1.00  0.93           C  
ATOM   2885  O   ASN A 204       1.872  -9.115  13.239  1.00  0.93           O  
ATOM   2886  CB  ASN A 204       0.927 -11.627  14.623  1.00  0.93           C  
ATOM   2887  CG  ASN A 204       0.374 -11.019  15.923  1.00  0.93           C  
ATOM   2888  OD1 ASN A 204       0.095  -9.812  16.066  1.00  0.93           O  
ATOM   2889  ND2 ASN A 204       0.207 -11.885  16.901  1.00  0.93           N  
ATOM   2890  H   ASN A 204       1.697 -12.167  12.115  1.00  0.93           H  
ATOM   2891  HA  ASN A 204      -0.711 -11.033  13.446  1.00  0.93           H  
ATOM   2892 1HB  ASN A 204       0.686 -12.692  14.610  1.00  0.93           H  
ATOM   2893 2HB  ASN A 204       2.006 -11.545  14.611  1.00  0.93           H  
ATOM   2894 1HD2 ASN A 204      -0.154 -11.580  17.784  1.00  0.93           H  
ATOM   2895 2HD2 ASN A 204       0.435 -12.850  16.762  1.00  0.93           H  
ATOM   2896  N   ALA A 205      -0.331  -8.690  13.167  1.00  1.00           N  
ATOM   2897  CA  ALA A 205      -0.177  -7.264  12.897  1.00  1.00           C  
ATOM   2898  C   ALA A 205       0.689  -6.557  13.943  1.00  1.00           C  
ATOM   2899  O   ALA A 205       1.222  -5.482  13.672  1.00  1.00           O  
ATOM   2900  CB  ALA A 205      -1.551  -6.599  12.821  1.00  1.00           C  
ATOM   2901  H   ALA A 205      -1.277  -9.066  13.266  1.00  1.00           H  
ATOM   2902  HA  ALA A 205       0.317  -7.162  11.931  1.00  1.00           H  
ATOM   2903 1HB  ALA A 205      -1.435  -5.544  12.579  1.00  1.00           H  
ATOM   2904 2HB  ALA A 205      -2.148  -7.082  12.055  1.00  1.00           H  
ATOM   2905 3HB  ALA A 205      -2.053  -6.701  13.782  1.00  1.00           H  
ATOM   2906  N   GLN A 206       0.792  -7.127  15.149  1.00  1.04           N  
ATOM   2907  CA  GLN A 206       1.547  -6.498  16.224  1.00  1.04           C  
ATOM   2908  C   GLN A 206       3.008  -6.972  16.353  1.00  1.04           C  
ATOM   2909  O   GLN A 206       3.749  -6.432  17.178  1.00  1.04           O  
ATOM   2910  CB  GLN A 206       0.831  -6.747  17.551  1.00  1.04           C  
ATOM   2911  CG  GLN A 206      -0.601  -6.217  17.600  1.00  1.04           C  
ATOM   2912  CD  GLN A 206      -0.699  -4.720  17.389  1.00  1.04           C  
ATOM   2913  OE1 GLN A 206      -0.052  -3.930  18.082  1.00  1.04           O  
ATOM   2914  NE2 GLN A 206      -1.522  -4.318  16.425  1.00  1.04           N  
ATOM   2915  H   GLN A 206       0.361  -8.034  15.319  1.00  1.04           H  
ATOM   2916  HA  GLN A 206       1.564  -5.425  16.039  1.00  1.04           H  
ATOM   2917 1HB  GLN A 206       0.803  -7.819  17.749  1.00  1.04           H  
ATOM   2918 2HB  GLN A 206       1.392  -6.281  18.360  1.00  1.04           H  
ATOM   2919 1HG  GLN A 206      -1.176  -6.711  16.815  1.00  1.04           H  
ATOM   2920 2HG  GLN A 206      -1.028  -6.453  18.576  1.00  1.04           H  
ATOM   2921 1HE2 GLN A 206      -1.634  -3.342  16.238  1.00  1.04           H  
ATOM   2922 2HE2 GLN A 206      -2.031  -4.993  15.889  1.00  1.04           H  
ATOM   2923  N   SER A 207       3.422  -7.998  15.590  1.00  1.06           N  
ATOM   2924  CA  SER A 207       4.808  -8.487  15.710  1.00  1.06           C  
ATOM   2925  C   SER A 207       5.464  -8.732  14.364  1.00  1.06           C  
ATOM   2926  O   SER A 207       6.688  -8.763  14.245  1.00  1.06           O  
ATOM   2927  CB  SER A 207       4.861  -9.798  16.464  1.00  1.06           C  
ATOM   2928  OG  SER A 207       4.220 -10.816  15.736  1.00  1.06           O  
ATOM   2929  H   SER A 207       2.791  -8.405  14.903  1.00  1.06           H  
ATOM   2930  HA  SER A 207       5.396  -7.741  16.243  1.00  1.06           H  
ATOM   2931 1HB  SER A 207       5.901 -10.071  16.639  1.00  1.06           H  
ATOM   2932 2HB  SER A 207       4.382  -9.682  17.435  1.00  1.06           H  
ATOM   2933  HG  SER A 207       3.282 -10.615  15.790  1.00  1.06           H  
ATOM   2934  N   GLY A 208       4.636  -8.946  13.359  1.00  1.04           N  
ATOM   2935  CA  GLY A 208       5.065  -9.301  12.024  1.00  1.04           C  
ATOM   2936  C   GLY A 208       5.326 -10.786  11.825  1.00  1.04           C  
ATOM   2937  O   GLY A 208       5.731 -11.199  10.737  1.00  1.04           O  
ATOM   2938  H   GLY A 208       3.640  -8.899  13.515  1.00  1.04           H  
ATOM   2939 1HA  GLY A 208       4.268  -9.012  11.347  1.00  1.04           H  
ATOM   2940 2HA  GLY A 208       5.951  -8.729  11.758  1.00  1.04           H  
ATOM   2941  N   ALA A 209       5.123 -11.601  12.861  1.00  1.00           N  
ATOM   2942  CA  ALA A 209       5.361 -13.028  12.702  1.00  1.00           C  
ATOM   2943  C   ALA A 209       4.429 -13.579  11.637  1.00  1.00           C  
ATOM   2944  O   ALA A 209       3.264 -13.177  11.571  1.00  1.00           O  
ATOM   2945  CB  ALA A 209       5.140 -13.755  14.012  1.00  1.00           C  
ATOM   2946  H   ALA A 209       4.812 -11.237  13.763  1.00  1.00           H  
ATOM   2947  HA  ALA A 209       6.390 -13.173  12.373  1.00  1.00           H  
ATOM   2948 1HB  ALA A 209       5.329 -14.820  13.873  1.00  1.00           H  
ATOM   2949 2HB  ALA A 209       5.820 -13.356  14.766  1.00  1.00           H  
ATOM   2950 3HB  ALA A 209       4.111 -13.607  14.338  1.00  1.00           H  
ATOM   2951  N   VAL A 210       4.920 -14.524  10.826  1.00  0.96           N  
ATOM   2952  CA  VAL A 210       4.068 -15.119   9.798  1.00  0.96           C  
ATOM   2953  C   VAL A 210       3.951 -16.633   9.977  1.00  0.96           C  
ATOM   2954  O   VAL A 210       4.959 -17.335  10.104  1.00  0.96           O  
ATOM   2955  CB  VAL A 210       4.597 -14.817   8.379  1.00  0.96           C  
ATOM   2956  CG1 VAL A 210       3.657 -15.463   7.350  1.00  0.96           C  
ATOM   2957  CG2 VAL A 210       4.709 -13.315   8.181  1.00  0.96           C  
ATOM   2958  H   VAL A 210       5.882 -14.817  10.915  1.00  0.96           H  
ATOM   2959  HA  VAL A 210       3.073 -14.689   9.882  1.00  0.96           H  
ATOM   2960  HB  VAL A 210       5.580 -15.266   8.246  1.00  0.96           H  
ATOM   2961 1HG1 VAL A 210       4.008 -15.263   6.353  1.00  0.96           H  
ATOM   2962 2HG1 VAL A 210       3.628 -16.532   7.512  1.00  0.96           H  
ATOM   2963 3HG1 VAL A 210       2.661 -15.054   7.464  1.00  0.96           H  
ATOM   2964 1HG2 VAL A 210       5.077 -13.105   7.182  1.00  0.96           H  
ATOM   2965 2HG2 VAL A 210       3.759 -12.864   8.313  1.00  0.96           H  
ATOM   2966 3HG2 VAL A 210       5.401 -12.903   8.909  1.00  0.96           H  
ATOM   2967  N   THR A 211       2.713 -17.120   9.988  1.00  0.93           N  
ATOM   2968  CA  THR A 211       2.414 -18.538  10.146  1.00  0.93           C  
ATOM   2969  C   THR A 211       1.538 -19.077   9.019  1.00  0.93           C  
ATOM   2970  O   THR A 211       0.565 -18.450   8.603  1.00  0.93           O  
ATOM   2971  CB  THR A 211       1.743 -18.798  11.503  1.00  0.93           C  
ATOM   2972  OG1 THR A 211       2.630 -18.401  12.559  1.00  0.93           O  
ATOM   2973  CG2 THR A 211       1.385 -20.275  11.676  1.00  0.93           C  
ATOM   2974  H   THR A 211       1.943 -16.460   9.876  1.00  0.93           H  
ATOM   2975  HA  THR A 211       3.353 -19.090  10.124  1.00  0.93           H  
ATOM   2976  HB  THR A 211       0.844 -18.196  11.563  1.00  0.93           H  
ATOM   2977  HG1 THR A 211       3.508 -18.767  12.395  1.00  0.93           H  
ATOM   2978 1HG2 THR A 211       0.911 -20.418  12.646  1.00  0.93           H  
ATOM   2979 2HG2 THR A 211       0.698 -20.590  10.900  1.00  0.93           H  
ATOM   2980 3HG2 THR A 211       2.289 -20.877  11.623  1.00  0.93           H  
ATOM   2981  N   LYS A 212       1.882 -20.247   8.504  1.00  0.94           N  
ATOM   2982  CA  LYS A 212       1.071 -20.849   7.453  1.00  0.94           C  
ATOM   2983  C   LYS A 212      -0.184 -21.486   8.030  1.00  0.94           C  
ATOM   2984  O   LYS A 212      -0.093 -22.319   8.931  1.00  0.94           O  
ATOM   2985  CB  LYS A 212       1.898 -21.893   6.726  1.00  0.94           C  
ATOM   2986  CG  LYS A 212       1.232 -22.544   5.591  1.00  0.94           C  
ATOM   2987  CD  LYS A 212       2.242 -23.365   4.817  1.00  0.94           C  
ATOM   2988  CE  LYS A 212       2.826 -24.458   5.711  1.00  0.94           C  
ATOM   2989  NZ  LYS A 212       3.640 -25.438   4.965  1.00  0.94           N  
ATOM   2990  H   LYS A 212       2.696 -20.732   8.857  1.00  0.94           H  
ATOM   2991  HA  LYS A 212       0.760 -20.079   6.751  1.00  0.94           H  
ATOM   2992 1HB  LYS A 212       2.816 -21.452   6.366  1.00  0.94           H  
ATOM   2993 2HB  LYS A 212       2.175 -22.677   7.431  1.00  0.94           H  
ATOM   2994 1HG  LYS A 212       0.426 -23.191   5.943  1.00  0.94           H  
ATOM   2995 2HG  LYS A 212       0.806 -21.775   4.966  1.00  0.94           H  
ATOM   2996 1HD  LYS A 212       1.778 -23.807   3.949  1.00  0.94           H  
ATOM   2997 2HD  LYS A 212       3.050 -22.714   4.477  1.00  0.94           H  
ATOM   2998 1HE  LYS A 212       3.459 -23.978   6.455  1.00  0.94           H  
ATOM   2999 2HE  LYS A 212       2.018 -24.987   6.219  1.00  0.94           H  
ATOM   3000 1HZ  LYS A 212       4.006 -26.121   5.604  1.00  0.94           H  
ATOM   3001 2HZ  LYS A 212       3.040 -25.922   4.294  1.00  0.94           H  
ATOM   3002 3HZ  LYS A 212       4.398 -24.979   4.489  1.00  0.94           H  
ATOM   3003  N   PHE A 213      -1.356 -21.044   7.560  1.00  1.00           N  
ATOM   3004  CA  PHE A 213      -2.645 -21.567   8.019  1.00  1.00           C  
ATOM   3005  C   PHE A 213      -3.231 -22.674   7.149  1.00  1.00           C  
ATOM   3006  O   PHE A 213      -3.660 -23.709   7.659  1.00  1.00           O  
ATOM   3007  CB  PHE A 213      -3.664 -20.444   8.256  1.00  1.00           C  
ATOM   3008  CG  PHE A 213      -3.478 -19.715   9.600  1.00  1.00           C  
ATOM   3009  CD1 PHE A 213      -2.258 -19.627  10.250  1.00  1.00           C  
ATOM   3010  CD2 PHE A 213      -4.572 -19.172  10.240  1.00  1.00           C  
ATOM   3011  CE1 PHE A 213      -2.151 -19.020  11.487  1.00  1.00           C  
ATOM   3012  CE2 PHE A 213      -4.449 -18.553  11.478  1.00  1.00           C  
ATOM   3013  CZ  PHE A 213      -3.245 -18.482  12.094  1.00  1.00           C  
ATOM   3014  H   PHE A 213      -1.373 -20.346   6.816  1.00  1.00           H  
ATOM   3015  HA  PHE A 213      -2.475 -22.009   9.002  1.00  1.00           H  
ATOM   3016 1HB  PHE A 213      -3.585 -19.708   7.453  1.00  1.00           H  
ATOM   3017 2HB  PHE A 213      -4.669 -20.855   8.227  1.00  1.00           H  
ATOM   3018  HD1 PHE A 213      -1.386 -20.042   9.803  1.00  1.00           H  
ATOM   3019  HD2 PHE A 213      -5.554 -19.236   9.765  1.00  1.00           H  
ATOM   3020  HE1 PHE A 213      -1.196 -18.966  11.979  1.00  1.00           H  
ATOM   3021  HE2 PHE A 213      -5.322 -18.128  11.969  1.00  1.00           H  
ATOM   3022  HZ  PHE A 213      -3.159 -18.001  13.067  1.00  1.00           H  
ATOM   3023  N   GLN A 214      -3.269 -22.460   5.833  1.00  1.11           N  
ATOM   3024  CA  GLN A 214      -3.924 -23.449   4.968  1.00  1.11           C  
ATOM   3025  C   GLN A 214      -3.225 -23.680   3.632  1.00  1.11           C  
ATOM   3026  O   GLN A 214      -3.077 -22.772   2.823  1.00  1.11           O  
ATOM   3027  CB  GLN A 214      -5.372 -23.033   4.711  1.00  1.11           C  
ATOM   3028  CG  GLN A 214      -6.205 -24.106   4.093  1.00  1.11           C  
ATOM   3029  CD  GLN A 214      -6.144 -24.124   2.607  1.00  1.11           C  
ATOM   3030  OE1 GLN A 214      -6.250 -23.090   1.921  1.00  1.11           O  
ATOM   3031  NE2 GLN A 214      -5.981 -25.313   2.068  1.00  1.11           N  
ATOM   3032  H   GLN A 214      -2.883 -21.591   5.461  1.00  1.11           H  
ATOM   3033  HA  GLN A 214      -3.927 -24.404   5.494  1.00  1.11           H  
ATOM   3034 1HB  GLN A 214      -5.841 -22.741   5.653  1.00  1.11           H  
ATOM   3035 2HB  GLN A 214      -5.394 -22.170   4.051  1.00  1.11           H  
ATOM   3036 1HG  GLN A 214      -5.863 -25.073   4.463  1.00  1.11           H  
ATOM   3037 2HG  GLN A 214      -7.244 -23.945   4.387  1.00  1.11           H  
ATOM   3038 1HE2 GLN A 214      -5.950 -25.423   1.052  1.00  1.11           H  
ATOM   3039 2HE2 GLN A 214      -5.867 -26.115   2.652  1.00  1.11           H  
ATOM   3040  N   GLU A 215      -2.830 -24.927   3.373  1.00  1.28           N  
ATOM   3041  CA  GLU A 215      -2.057 -25.255   2.174  1.00  1.28           C  
ATOM   3042  C   GLU A 215      -2.791 -25.555   0.863  1.00  1.28           C  
ATOM   3043  O   GLU A 215      -2.773 -26.698   0.390  1.00  1.28           O  
ATOM   3044  CB  GLU A 215      -1.154 -26.456   2.438  1.00  1.28           C  
ATOM   3045  CG  GLU A 215      -0.075 -26.241   3.457  1.00  1.28           C  
ATOM   3046  CD  GLU A 215       0.783 -27.469   3.644  1.00  1.28           C  
ATOM   3047  OE1 GLU A 215       0.272 -28.553   3.501  1.00  1.28           O  
ATOM   3048  OE2 GLU A 215       1.966 -27.322   3.906  1.00  1.28           O  
ATOM   3049  H   GLU A 215      -3.017 -25.652   4.054  1.00  1.28           H  
ATOM   3050  HA  GLU A 215      -1.408 -24.401   1.979  1.00  1.28           H  
ATOM   3051 1HB  GLU A 215      -1.765 -27.293   2.778  1.00  1.28           H  
ATOM   3052 2HB  GLU A 215      -0.680 -26.759   1.506  1.00  1.28           H  
ATOM   3053 1HG  GLU A 215       0.546 -25.436   3.097  1.00  1.28           H  
ATOM   3054 2HG  GLU A 215      -0.517 -25.940   4.405  1.00  1.28           H  
ATOM   3055  N   GLY A 216      -3.440 -24.556   0.287  1.00  1.48           N  
ATOM   3056  CA  GLY A 216      -3.944 -24.702  -1.086  1.00  1.48           C  
ATOM   3057  C   GLY A 216      -4.720 -25.979  -1.389  1.00  1.48           C  
ATOM   3058  O   GLY A 216      -5.845 -26.201  -0.907  1.00  1.48           O  
ATOM   3059  H   GLY A 216      -3.486 -23.663   0.788  1.00  1.48           H  
ATOM   3060 1HA  GLY A 216      -4.593 -23.854  -1.301  1.00  1.48           H  
ATOM   3061 2HA  GLY A 216      -3.104 -24.621  -1.775  1.00  1.48           H  
ATOM   3062  N   GLY A 217      -4.060 -26.827  -2.203  1.00  1.67           N  
ATOM   3063  CA  GLY A 217      -4.551 -28.081  -2.784  1.00  1.67           C  
ATOM   3064  C   GLY A 217      -5.115 -29.073  -1.783  1.00  1.67           C  
ATOM   3065  O   GLY A 217      -5.798 -30.020  -2.170  1.00  1.67           O  
ATOM   3066  H   GLY A 217      -3.129 -26.541  -2.479  1.00  1.67           H  
ATOM   3067 1HA  GLY A 217      -5.316 -27.855  -3.522  1.00  1.67           H  
ATOM   3068 2HA  GLY A 217      -3.735 -28.553  -3.330  1.00  1.67           H  
ATOM   3069  N   ALA A 218      -4.940 -28.810  -0.493  1.00  1.79           N  
ATOM   3070  CA  ALA A 218      -5.503 -29.657   0.545  1.00  1.79           C  
ATOM   3071  C   ALA A 218      -7.013 -29.814   0.322  1.00  1.79           C  
ATOM   3072  O   ALA A 218      -7.590 -30.854   0.644  1.00  1.79           O  
ATOM   3073  CB  ALA A 218      -5.265 -29.033   1.910  1.00  1.79           C  
ATOM   3074  H   ALA A 218      -4.352 -28.013  -0.234  1.00  1.79           H  
ATOM   3075  HA  ALA A 218      -5.036 -30.639   0.486  1.00  1.79           H  
ATOM   3076 1HB  ALA A 218      -5.692 -29.671   2.681  1.00  1.79           H  
ATOM   3077 2HB  ALA A 218      -4.189 -28.917   2.076  1.00  1.79           H  
ATOM   3078 3HB  ALA A 218      -5.741 -28.064   1.940  1.00  1.79           H  
ATOM   3079  N   TYR A 219      -7.647 -28.761  -0.210  1.00  1.80           N  
ATOM   3080  CA  TYR A 219      -9.079 -28.777  -0.484  1.00  1.80           C  
ATOM   3081  C   TYR A 219      -9.419 -28.733  -1.978  1.00  1.80           C  
ATOM   3082  O   TYR A 219     -10.530 -28.355  -2.352  1.00  1.80           O  
ATOM   3083  CB  TYR A 219      -9.773 -27.654   0.258  1.00  1.80           C  
ATOM   3084  CG  TYR A 219      -9.656 -27.813   1.741  1.00  1.80           C  
ATOM   3085  CD1 TYR A 219      -8.845 -26.979   2.447  1.00  1.80           C  
ATOM   3086  CD2 TYR A 219     -10.353 -28.813   2.391  1.00  1.80           C  
ATOM   3087  CE1 TYR A 219      -8.741 -27.096   3.821  1.00  1.80           C  
ATOM   3088  CE2 TYR A 219     -10.252 -28.947   3.760  1.00  1.80           C  
ATOM   3089  CZ  TYR A 219      -9.458 -28.078   4.475  1.00  1.80           C  
ATOM   3090  OH  TYR A 219      -9.411 -28.156   5.842  1.00  1.80           O  
ATOM   3091  H   TYR A 219      -7.092 -27.936  -0.452  1.00  1.80           H  
ATOM   3092  HA  TYR A 219      -9.478 -29.715  -0.101  1.00  1.80           H  
ATOM   3093 1HB  TYR A 219      -9.319 -26.702  -0.023  1.00  1.80           H  
ATOM   3094 2HB  TYR A 219     -10.830 -27.617  -0.016  1.00  1.80           H  
ATOM   3095  HD1 TYR A 219      -8.318 -26.209   1.921  1.00  1.80           H  
ATOM   3096  HD2 TYR A 219     -10.994 -29.488   1.822  1.00  1.80           H  
ATOM   3097  HE1 TYR A 219      -8.120 -26.405   4.384  1.00  1.80           H  
ATOM   3098  HE2 TYR A 219     -10.817 -29.720   4.276  1.00  1.80           H  
ATOM   3099  HH  TYR A 219      -9.876 -28.952   6.131  1.00  1.80           H  
ATOM   3100  N   GLY A 220      -8.452 -29.060  -2.834  1.00  1.68           N  
ATOM   3101  CA  GLY A 220      -8.652 -29.078  -4.287  1.00  1.68           C  
ATOM   3102  C   GLY A 220      -8.362 -27.752  -5.003  1.00  1.68           C  
ATOM   3103  O   GLY A 220      -8.346 -27.701  -6.233  1.00  1.68           O  
ATOM   3104  H   GLY A 220      -7.551 -29.371  -2.476  1.00  1.68           H  
ATOM   3105 1HA  GLY A 220      -8.017 -29.853  -4.713  1.00  1.68           H  
ATOM   3106 2HA  GLY A 220      -9.679 -29.375  -4.497  1.00  1.68           H  
ATOM   3107  N   ARG A 221      -8.143 -26.682  -4.250  1.00  1.49           N  
ATOM   3108  CA  ARG A 221      -7.873 -25.375  -4.848  1.00  1.49           C  
ATOM   3109  C   ARG A 221      -6.471 -25.302  -5.420  1.00  1.49           C  
ATOM   3110  O   ARG A 221      -5.543 -25.863  -4.846  1.00  1.49           O  
ATOM   3111  CB  ARG A 221      -8.040 -24.265  -3.815  1.00  1.49           C  
ATOM   3112  CG  ARG A 221      -9.460 -24.068  -3.330  1.00  1.49           C  
ATOM   3113  CD  ARG A 221      -9.622 -22.828  -2.504  1.00  1.49           C  
ATOM   3114  NE  ARG A 221      -8.926 -22.904  -1.230  1.00  1.49           N  
ATOM   3115  CZ  ARG A 221      -9.430 -23.474  -0.127  1.00  1.49           C  
ATOM   3116  NH1 ARG A 221     -10.611 -24.030  -0.155  1.00  1.49           N  
ATOM   3117  NH2 ARG A 221      -8.751 -23.478   0.979  1.00  1.49           N  
ATOM   3118  H   ARG A 221      -8.171 -26.781  -3.247  1.00  1.49           H  
ATOM   3119  HA  ARG A 221      -8.584 -25.216  -5.656  1.00  1.49           H  
ATOM   3120 1HB  ARG A 221      -7.429 -24.497  -2.940  1.00  1.49           H  
ATOM   3121 2HB  ARG A 221      -7.678 -23.319  -4.223  1.00  1.49           H  
ATOM   3122 1HG  ARG A 221     -10.127 -24.006  -4.181  1.00  1.49           H  
ATOM   3123 2HG  ARG A 221      -9.744 -24.925  -2.710  1.00  1.49           H  
ATOM   3124 1HD  ARG A 221      -9.214 -21.980  -3.061  1.00  1.49           H  
ATOM   3125 2HD  ARG A 221     -10.677 -22.658  -2.316  1.00  1.49           H  
ATOM   3126  HE  ARG A 221      -8.009 -22.483  -1.160  1.00  1.49           H  
ATOM   3127 1HH1 ARG A 221     -11.173 -24.002  -1.003  1.00  1.49           H  
ATOM   3128 2HH1 ARG A 221     -10.996 -24.459   0.668  1.00  1.49           H  
ATOM   3129 1HH2 ARG A 221      -7.811 -23.056   1.031  1.00  1.49           H  
ATOM   3130 2HH2 ARG A 221      -9.135 -23.899   1.808  1.00  1.49           H  
ATOM   3131  N   GLN A 222      -6.290 -24.590  -6.528  1.00  1.28           N  
ATOM   3132  CA  GLN A 222      -4.951 -24.393  -7.035  1.00  1.28           C  
ATOM   3133  C   GLN A 222      -4.438 -23.086  -6.485  1.00  1.28           C  
ATOM   3134  O   GLN A 222      -3.319 -23.000  -5.983  1.00  1.28           O  
ATOM   3135  CB  GLN A 222      -4.945 -24.322  -8.559  1.00  1.28           C  
ATOM   3136  CG  GLN A 222      -5.380 -25.593  -9.249  1.00  1.28           C  
ATOM   3137  CD  GLN A 222      -5.391 -25.458 -10.768  1.00  1.28           C  
ATOM   3138  OE1 GLN A 222      -5.175 -24.374 -11.319  1.00  1.28           O  
ATOM   3139  NE2 GLN A 222      -5.643 -26.567 -11.454  1.00  1.28           N  
ATOM   3140  H   GLN A 222      -7.056 -24.140  -7.008  1.00  1.28           H  
ATOM   3141  HA  GLN A 222      -4.305 -25.199  -6.693  1.00  1.28           H  
ATOM   3142 1HB  GLN A 222      -5.608 -23.520  -8.890  1.00  1.28           H  
ATOM   3143 2HB  GLN A 222      -3.942 -24.073  -8.902  1.00  1.28           H  
ATOM   3144 1HG  GLN A 222      -4.697 -26.395  -8.974  1.00  1.28           H  
ATOM   3145 2HG  GLN A 222      -6.394 -25.836  -8.920  1.00  1.28           H  
ATOM   3146 1HE2 GLN A 222      -5.662 -26.543 -12.455  1.00  1.28           H  
ATOM   3147 2HE2 GLN A 222      -5.813 -27.427 -10.971  1.00  1.28           H  
ATOM   3148  N   VAL A 223      -5.285 -22.058  -6.581  1.00  1.10           N  
ATOM   3149  CA  VAL A 223      -4.871 -20.732  -6.146  1.00  1.10           C  
ATOM   3150  C   VAL A 223      -5.901 -20.042  -5.248  1.00  1.10           C  
ATOM   3151  O   VAL A 223      -7.081 -20.425  -5.187  1.00  1.10           O  
ATOM   3152  CB  VAL A 223      -4.578 -19.839  -7.356  1.00  1.10           C  
ATOM   3153  CG1 VAL A 223      -3.477 -20.438  -8.217  1.00  1.10           C  
ATOM   3154  CG2 VAL A 223      -5.799 -19.655  -8.114  1.00  1.10           C  
ATOM   3155  H   VAL A 223      -6.208 -22.206  -6.993  1.00  1.10           H  
ATOM   3156  HA  VAL A 223      -3.945 -20.830  -5.590  1.00  1.10           H  
ATOM   3157  HB  VAL A 223      -4.229 -18.880  -7.003  1.00  1.10           H  
ATOM   3158 1HG1 VAL A 223      -3.275 -19.776  -9.056  1.00  1.10           H  
ATOM   3159 2HG1 VAL A 223      -2.574 -20.555  -7.620  1.00  1.10           H  
ATOM   3160 3HG1 VAL A 223      -3.781 -21.402  -8.601  1.00  1.10           H  
ATOM   3161 1HG2 VAL A 223      -5.598 -18.995  -8.958  1.00  1.10           H  
ATOM   3162 2HG2 VAL A 223      -6.166 -20.620  -8.473  1.00  1.10           H  
ATOM   3163 3HG2 VAL A 223      -6.538 -19.201  -7.448  1.00  1.10           H  
ATOM   3164  N   ALA A 224      -5.426 -19.007  -4.556  1.00  0.96           N  
ATOM   3165  CA  ALA A 224      -6.235 -18.105  -3.744  1.00  0.96           C  
ATOM   3166  C   ALA A 224      -6.003 -16.677  -4.224  1.00  0.96           C  
ATOM   3167  O   ALA A 224      -4.925 -16.132  -3.994  1.00  0.96           O  
ATOM   3168  CB  ALA A 224      -5.857 -18.239  -2.267  1.00  0.96           C  
ATOM   3169  H   ALA A 224      -4.430 -18.797  -4.625  1.00  0.96           H  
ATOM   3170  HA  ALA A 224      -7.291 -18.343  -3.889  1.00  0.96           H  
ATOM   3171 1HB  ALA A 224      -6.458 -17.554  -1.674  1.00  0.96           H  
ATOM   3172 2HB  ALA A 224      -6.034 -19.263  -1.932  1.00  0.96           H  
ATOM   3173 3HB  ALA A 224      -4.806 -17.997  -2.143  1.00  0.96           H  
ATOM   3174  N   LEU A 225      -6.983 -16.072  -4.890  1.00  0.87           N  
ATOM   3175  CA  LEU A 225      -6.794 -14.722  -5.423  1.00  0.87           C  
ATOM   3176  C   LEU A 225      -7.458 -13.609  -4.607  1.00  0.87           C  
ATOM   3177  O   LEU A 225      -6.968 -12.480  -4.584  1.00  0.87           O  
ATOM   3178  CB  LEU A 225      -7.284 -14.647  -6.863  1.00  0.87           C  
ATOM   3179  CG  LEU A 225      -6.551 -15.558  -7.874  1.00  0.87           C  
ATOM   3180  CD1 LEU A 225      -7.192 -15.406  -9.254  1.00  0.87           C  
ATOM   3181  CD2 LEU A 225      -5.110 -15.197  -7.898  1.00  0.87           C  
ATOM   3182  H   LEU A 225      -7.873 -16.560  -5.066  1.00  0.87           H  
ATOM   3183  HA  LEU A 225      -5.728 -14.523  -5.437  1.00  0.87           H  
ATOM   3184 1HB  LEU A 225      -8.344 -14.922  -6.877  1.00  0.87           H  
ATOM   3185 2HB  LEU A 225      -7.197 -13.620  -7.202  1.00  0.87           H  
ATOM   3186  HG  LEU A 225      -6.643 -16.589  -7.566  1.00  0.87           H  
ATOM   3187 1HD1 LEU A 225      -6.691 -16.054  -9.968  1.00  0.87           H  
ATOM   3188 2HD1 LEU A 225      -8.236 -15.675  -9.184  1.00  0.87           H  
ATOM   3189 3HD1 LEU A 225      -7.111 -14.370  -9.579  1.00  0.87           H  
ATOM   3190 1HD2 LEU A 225      -4.588 -15.850  -8.595  1.00  0.87           H  
ATOM   3191 2HD2 LEU A 225      -4.994 -14.161  -8.210  1.00  0.87           H  
ATOM   3192 3HD2 LEU A 225      -4.707 -15.322  -6.897  1.00  0.87           H  
ATOM   3193  N   GLY A 226      -8.566 -13.902  -3.939  1.00  0.82           N  
ATOM   3194  CA  GLY A 226      -9.266 -12.846  -3.200  1.00  0.82           C  
ATOM   3195  C   GLY A 226      -9.465 -13.291  -1.777  1.00  0.82           C  
ATOM   3196  O   GLY A 226      -9.527 -14.483  -1.516  1.00  0.82           O  
ATOM   3197  H   GLY A 226      -8.936 -14.852  -3.972  1.00  0.82           H  
ATOM   3198 1HA  GLY A 226      -8.690 -11.923  -3.226  1.00  0.82           H  
ATOM   3199 2HA  GLY A 226     -10.226 -12.629  -3.661  1.00  0.82           H  
ATOM   3200  N   LEU A 227      -9.580 -12.351  -0.856  1.00  0.80           N  
ATOM   3201  CA  LEU A 227      -9.739 -12.719   0.543  1.00  0.80           C  
ATOM   3202  C   LEU A 227     -10.370 -11.624   1.395  1.00  0.80           C  
ATOM   3203  O   LEU A 227      -9.918 -10.479   1.352  1.00  0.80           O  
ATOM   3204  CB  LEU A 227      -8.355 -13.114   1.073  1.00  0.80           C  
ATOM   3205  CG  LEU A 227      -8.196 -13.471   2.524  1.00  0.80           C  
ATOM   3206  CD1 LEU A 227      -8.935 -14.698   2.884  1.00  0.80           C  
ATOM   3207  CD2 LEU A 227      -6.739 -13.675   2.758  1.00  0.80           C  
ATOM   3208  H   LEU A 227      -9.555 -11.377  -1.123  1.00  0.80           H  
ATOM   3209  HA  LEU A 227     -10.380 -13.589   0.588  1.00  0.80           H  
ATOM   3210 1HB  LEU A 227      -8.006 -13.975   0.506  1.00  0.80           H  
ATOM   3211 2HB  LEU A 227      -7.671 -12.286   0.878  1.00  0.80           H  
ATOM   3212  HG  LEU A 227      -8.572 -12.683   3.126  1.00  0.80           H  
ATOM   3213 1HD1 LEU A 227      -8.775 -14.911   3.932  1.00  0.80           H  
ATOM   3214 2HD1 LEU A 227     -10.002 -14.560   2.698  1.00  0.80           H  
ATOM   3215 3HD1 LEU A 227      -8.545 -15.504   2.283  1.00  0.80           H  
ATOM   3216 1HD2 LEU A 227      -6.584 -13.920   3.770  1.00  0.80           H  
ATOM   3217 2HD2 LEU A 227      -6.378 -14.489   2.131  1.00  0.80           H  
ATOM   3218 3HD2 LEU A 227      -6.202 -12.760   2.510  1.00  0.80           H  
ATOM   3219  N   LYS A 228     -11.427 -11.987   2.134  1.00  0.80           N  
ATOM   3220  CA  LYS A 228     -12.121 -11.100   3.080  1.00  0.80           C  
ATOM   3221  C   LYS A 228     -12.436 -11.829   4.387  1.00  0.80           C  
ATOM   3222  O   LYS A 228     -12.554 -13.054   4.403  1.00  0.80           O  
ATOM   3223  CB  LYS A 228     -13.422 -10.543   2.505  1.00  0.80           C  
ATOM   3224  CG  LYS A 228     -13.281  -9.725   1.274  1.00  0.80           C  
ATOM   3225  CD  LYS A 228     -12.594  -8.367   1.512  1.00  0.80           C  
ATOM   3226  CE  LYS A 228     -12.542  -7.551   0.202  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228     -11.772  -6.281   0.335  1.00  0.80           N  
ATOM   3228  H   LYS A 228     -11.757 -12.947   2.028  1.00  0.80           H  
ATOM   3229  HA  LYS A 228     -11.467 -10.261   3.312  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228     -14.101 -11.360   2.305  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228     -13.901  -9.913   3.255  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228     -12.747 -10.278   0.501  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228     -14.269  -9.534   0.925  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228     -13.147  -7.805   2.262  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228     -11.576  -8.524   1.872  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228     -12.077  -8.164  -0.574  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228     -13.559  -7.310  -0.103  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228     -11.783  -5.811  -0.566  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228     -12.189  -5.688   1.031  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228     -10.818  -6.491   0.593  1.00  0.80           H  
ATOM   3241  N   VAL A 229     -12.593 -11.087   5.482  1.00  0.82           N  
ATOM   3242  CA  VAL A 229     -13.004 -11.699   6.751  1.00  0.82           C  
ATOM   3243  C   VAL A 229     -14.345 -11.119   7.228  1.00  0.82           C  
ATOM   3244  O   VAL A 229     -14.545  -9.902   7.202  1.00  0.82           O  
ATOM   3245  CB  VAL A 229     -11.921 -11.529   7.835  1.00  0.82           C  
ATOM   3246  CG1 VAL A 229     -12.408 -12.103   9.113  1.00  0.82           C  
ATOM   3247  CG2 VAL A 229     -10.634 -12.262   7.430  1.00  0.82           C  
ATOM   3248  H   VAL A 229     -12.461 -10.086   5.438  1.00  0.82           H  
ATOM   3249  HA  VAL A 229     -13.135 -12.760   6.586  1.00  0.82           H  
ATOM   3250  HB  VAL A 229     -11.720 -10.466   7.987  1.00  0.82           H  
ATOM   3251 1HG1 VAL A 229     -11.673 -11.988   9.873  1.00  0.82           H  
ATOM   3252 2HG1 VAL A 229     -13.306 -11.592   9.420  1.00  0.82           H  
ATOM   3253 3HG1 VAL A 229     -12.616 -13.156   8.968  1.00  0.82           H  
ATOM   3254 1HG2 VAL A 229      -9.883 -12.141   8.211  1.00  0.82           H  
ATOM   3255 2HG2 VAL A 229     -10.863 -13.315   7.306  1.00  0.82           H  
ATOM   3256 3HG2 VAL A 229     -10.256 -11.871   6.510  1.00  0.82           H  
ATOM   3257  N   ASP A 230     -15.289 -11.998   7.583  1.00  0.84           N  
ATOM   3258  CA  ASP A 230     -16.623 -11.544   8.008  1.00  0.84           C  
ATOM   3259  C   ASP A 230     -16.621 -11.227   9.532  1.00  0.84           C  
ATOM   3260  O   ASP A 230     -15.614 -11.468  10.192  1.00  0.84           O  
ATOM   3261  CB  ASP A 230     -17.657 -12.623   7.614  1.00  0.84           C  
ATOM   3262  CG  ASP A 230     -17.631 -13.897   8.452  1.00  0.84           C  
ATOM   3263  OD1 ASP A 230     -17.080 -13.869   9.545  1.00  0.84           O  
ATOM   3264  OD2 ASP A 230     -18.170 -14.903   8.005  1.00  0.84           O  
ATOM   3265  H   ASP A 230     -15.040 -12.991   7.577  1.00  0.84           H  
ATOM   3266  HA  ASP A 230     -16.849 -10.632   7.459  1.00  0.84           H  
ATOM   3267 1HB  ASP A 230     -18.654 -12.244   7.498  1.00  0.84           H  
ATOM   3268 2HB  ASP A 230     -17.365 -12.945   6.620  1.00  0.84           H  
ATOM   3269  N   PRO A 231     -17.735 -10.752  10.148  1.00  0.85           N  
ATOM   3270  CA  PRO A 231     -17.881 -10.452  11.576  1.00  0.85           C  
ATOM   3271  C   PRO A 231     -17.651 -11.645  12.522  1.00  0.85           C  
ATOM   3272  O   PRO A 231     -17.458 -11.455  13.734  1.00  0.85           O  
ATOM   3273  CB  PRO A 231     -19.335  -9.960  11.665  1.00  0.85           C  
ATOM   3274  CG  PRO A 231     -19.650  -9.452  10.285  1.00  0.85           C  
ATOM   3275  CD  PRO A 231     -18.936 -10.396   9.371  1.00  0.85           C  
ATOM   3276  HA  PRO A 231     -17.191  -9.638  11.830  1.00  0.85           H  
ATOM   3277 1HB  PRO A 231     -19.989 -10.788  11.978  1.00  0.85           H  
ATOM   3278 2HB  PRO A 231     -19.418  -9.177  12.432  1.00  0.85           H  
ATOM   3279 1HG  PRO A 231     -20.738  -9.449  10.120  1.00  0.85           H  
ATOM   3280 2HG  PRO A 231     -19.308  -8.413  10.175  1.00  0.85           H  
ATOM   3281 1HD  PRO A 231     -19.575 -11.274   9.230  1.00  0.85           H  
ATOM   3282 2HD  PRO A 231     -18.690  -9.892   8.448  1.00  0.85           H  
ATOM   3283  N   GLN A 232     -17.730 -12.876  12.000  1.00  0.85           N  
ATOM   3284  CA  GLN A 232     -17.547 -14.074  12.809  1.00  0.85           C  
ATOM   3285  C   GLN A 232     -16.087 -14.510  12.780  1.00  0.85           C  
ATOM   3286  O   GLN A 232     -15.697 -15.468  13.451  1.00  0.85           O  
ATOM   3287  CB  GLN A 232     -18.444 -15.214  12.308  1.00  0.85           C  
ATOM   3288  CG  GLN A 232     -19.930 -14.956  12.444  1.00  0.85           C  
ATOM   3289  CD  GLN A 232     -20.782 -16.116  11.918  1.00  0.85           C  
ATOM   3290  OE1 GLN A 232     -20.329 -17.265  11.818  1.00  0.85           O  
ATOM   3291  NE2 GLN A 232     -22.038 -15.817  11.591  1.00  0.85           N  
ATOM   3292  H   GLN A 232     -17.839 -13.024  10.996  1.00  0.85           H  
ATOM   3293  HA  GLN A 232     -17.813 -13.847  13.840  1.00  0.85           H  
ATOM   3294 1HB  GLN A 232     -18.236 -15.391  11.249  1.00  0.85           H  
ATOM   3295 2HB  GLN A 232     -18.203 -16.129  12.844  1.00  0.85           H  
ATOM   3296 1HG  GLN A 232     -20.168 -14.799  13.494  1.00  0.85           H  
ATOM   3297 2HG  GLN A 232     -20.176 -14.063  11.866  1.00  0.85           H  
ATOM   3298 1HE2 GLN A 232     -22.651 -16.531  11.250  1.00  0.85           H  
ATOM   3299 2HE2 GLN A 232     -22.373 -14.880  11.693  1.00  0.85           H  
ATOM   3300  N   GLY A 233     -15.279 -13.799  11.994  1.00  0.84           N  
ATOM   3301  CA  GLY A 233     -13.875 -14.109  11.819  1.00  0.84           C  
ATOM   3302  C   GLY A 233     -13.633 -15.152  10.729  1.00  0.84           C  
ATOM   3303  O   GLY A 233     -12.507 -15.622  10.568  1.00  0.84           O  
ATOM   3304  H   GLY A 233     -15.644 -13.010  11.460  1.00  0.84           H  
ATOM   3305 1HA  GLY A 233     -13.339 -13.192  11.578  1.00  0.84           H  
ATOM   3306 2HA  GLY A 233     -13.462 -14.462  12.762  1.00  0.84           H  
ATOM   3307  N   ARG A 234     -14.666 -15.523   9.965  1.00  0.82           N  
ATOM   3308  CA  ARG A 234     -14.435 -16.553   8.958  1.00  0.82           C  
ATOM   3309  C   ARG A 234     -13.770 -15.915   7.765  1.00  0.82           C  
ATOM   3310  O   ARG A 234     -14.009 -14.745   7.455  1.00  0.82           O  
ATOM   3311  CB  ARG A 234     -15.721 -17.234   8.508  1.00  0.82           C  
ATOM   3312  CG  ARG A 234     -16.452 -18.018   9.587  1.00  0.82           C  
ATOM   3313  CD  ARG A 234     -17.717 -18.620   9.071  1.00  0.82           C  
ATOM   3314  NE  ARG A 234     -18.641 -17.605   8.623  1.00  0.82           N  
ATOM   3315  CZ  ARG A 234     -19.875 -17.819   8.142  1.00  0.82           C  
ATOM   3316  NH1 ARG A 234     -20.386 -19.033   8.060  1.00  0.82           N  
ATOM   3317  NH2 ARG A 234     -20.557 -16.771   7.749  1.00  0.82           N  
ATOM   3318  H   ARG A 234     -15.593 -15.085  10.058  1.00  0.82           H  
ATOM   3319  HA  ARG A 234     -13.766 -17.312   9.364  1.00  0.82           H  
ATOM   3320 1HB  ARG A 234     -16.396 -16.502   8.103  1.00  0.82           H  
ATOM   3321 2HB  ARG A 234     -15.482 -17.933   7.705  1.00  0.82           H  
ATOM   3322 1HG  ARG A 234     -15.808 -18.817   9.954  1.00  0.82           H  
ATOM   3323 2HG  ARG A 234     -16.705 -17.344  10.408  1.00  0.82           H  
ATOM   3324 1HD  ARG A 234     -17.496 -19.262   8.230  1.00  0.82           H  
ATOM   3325 2HD  ARG A 234     -18.199 -19.197   9.859  1.00  0.82           H  
ATOM   3326  HE  ARG A 234     -18.325 -16.621   8.632  1.00  0.82           H  
ATOM   3327 1HH1 ARG A 234     -19.845 -19.828   8.369  1.00  0.82           H  
ATOM   3328 2HH1 ARG A 234     -21.319 -19.165   7.691  1.00  0.82           H  
ATOM   3329 1HH2 ARG A 234     -20.080 -15.857   7.819  1.00  0.82           H  
ATOM   3330 2HH2 ARG A 234     -21.488 -16.867   7.377  1.00  0.82           H  
ATOM   3331  N   LEU A 235     -12.950 -16.688   7.074  1.00  0.80           N  
ATOM   3332  CA  LEU A 235     -12.265 -16.178   5.902  1.00  0.80           C  
ATOM   3333  C   LEU A 235     -12.975 -16.644   4.663  1.00  0.80           C  
ATOM   3334  O   LEU A 235     -13.236 -17.829   4.489  1.00  0.80           O  
ATOM   3335  CB  LEU A 235     -10.845 -16.716   5.813  1.00  0.80           C  
ATOM   3336  CG  LEU A 235      -9.760 -16.135   6.636  1.00  0.80           C  
ATOM   3337  CD1 LEU A 235     -10.104 -16.236   8.120  1.00  0.80           C  
ATOM   3338  CD2 LEU A 235      -8.514 -16.935   6.307  1.00  0.80           C  
ATOM   3339  H   LEU A 235     -12.818 -17.656   7.369  1.00  0.80           H  
ATOM   3340  HA  LEU A 235     -12.257 -15.092   5.925  1.00  0.80           H  
ATOM   3341 1HB  LEU A 235     -10.884 -17.759   6.057  1.00  0.80           H  
ATOM   3342 2HB  LEU A 235     -10.533 -16.625   4.778  1.00  0.80           H  
ATOM   3343  HG  LEU A 235      -9.606 -15.085   6.384  1.00  0.80           H  
ATOM   3344 1HD1 LEU A 235      -9.288 -15.834   8.712  1.00  0.80           H  
ATOM   3345 2HD1 LEU A 235     -11.003 -15.670   8.335  1.00  0.80           H  
ATOM   3346 3HD1 LEU A 235     -10.263 -17.283   8.388  1.00  0.80           H  
ATOM   3347 1HD2 LEU A 235      -7.699 -16.567   6.868  1.00  0.80           H  
ATOM   3348 2HD2 LEU A 235      -8.682 -17.985   6.560  1.00  0.80           H  
ATOM   3349 3HD2 LEU A 235      -8.292 -16.852   5.246  1.00  0.80           H  
ATOM   3350  N   TRP A 236     -13.265 -15.710   3.796  1.00  0.79           N  
ATOM   3351  CA  TRP A 236     -13.918 -15.990   2.540  1.00  0.79           C  
ATOM   3352  C   TRP A 236     -12.907 -15.767   1.451  1.00  0.79           C  
ATOM   3353  O   TRP A 236     -12.337 -14.675   1.333  1.00  0.79           O  
ATOM   3354  CB  TRP A 236     -15.109 -15.088   2.403  1.00  0.79           C  
ATOM   3355  CG  TRP A 236     -16.176 -15.404   3.353  1.00  0.79           C  
ATOM   3356  CD1 TRP A 236     -16.209 -15.152   4.696  1.00  0.79           C  
ATOM   3357  CD2 TRP A 236     -17.439 -15.966   3.019  1.00  0.79           C  
ATOM   3358  NE1 TRP A 236     -17.409 -15.560   5.217  1.00  0.79           N  
ATOM   3359  CE2 TRP A 236     -18.174 -16.063   4.204  1.00  0.79           C  
ATOM   3360  CE3 TRP A 236     -18.014 -16.373   1.823  1.00  0.79           C  
ATOM   3361  CZ2 TRP A 236     -19.454 -16.561   4.222  1.00  0.79           C  
ATOM   3362  CZ3 TRP A 236     -19.296 -16.854   1.848  1.00  0.79           C  
ATOM   3363  CH2 TRP A 236     -19.998 -16.943   3.010  1.00  0.79           C  
ATOM   3364  H   TRP A 236     -13.022 -14.751   4.015  1.00  0.79           H  
ATOM   3365  HA  TRP A 236     -14.244 -17.028   2.516  1.00  0.79           H  
ATOM   3366 1HB  TRP A 236     -14.803 -14.051   2.556  1.00  0.79           H  
ATOM   3367 2HB  TRP A 236     -15.512 -15.186   1.427  1.00  0.79           H  
ATOM   3368  HD1 TRP A 236     -15.407 -14.687   5.268  1.00  0.79           H  
ATOM   3369  HE1 TRP A 236     -17.693 -15.457   6.213  1.00  0.79           H  
ATOM   3370  HE3 TRP A 236     -17.461 -16.300   0.888  1.00  0.79           H  
ATOM   3371  HZ2 TRP A 236     -20.035 -16.630   5.128  1.00  0.79           H  
ATOM   3372  HZ3 TRP A 236     -19.735 -17.152   0.934  1.00  0.79           H  
ATOM   3373  HH2 TRP A 236     -21.014 -17.314   2.977  1.00  0.79           H  
ATOM   3374  N   ILE A 237     -12.635 -16.813   0.688  1.00  0.81           N  
ATOM   3375  CA  ILE A 237     -11.570 -16.769  -0.290  1.00  0.81           C  
ATOM   3376  C   ILE A 237     -12.040 -16.974  -1.699  1.00  0.81           C  
ATOM   3377  O   ILE A 237     -12.751 -17.929  -2.011  1.00  0.81           O  
ATOM   3378  CB  ILE A 237     -10.527 -17.857   0.022  1.00  0.81           C  
ATOM   3379  CG1 ILE A 237     -10.078 -17.681   1.386  1.00  0.81           C  
ATOM   3380  CG2 ILE A 237      -9.346 -17.799  -0.932  1.00  0.81           C  
ATOM   3381  CD1 ILE A 237     -10.741 -18.584   2.307  1.00  0.81           C  
ATOM   3382  H   ILE A 237     -13.155 -17.670   0.827  1.00  0.81           H  
ATOM   3383  HA  ILE A 237     -11.094 -15.797  -0.229  1.00  0.81           H  
ATOM   3384  HB  ILE A 237     -11.003 -18.833  -0.045  1.00  0.81           H  
ATOM   3385 1HG1 ILE A 237      -9.027 -17.825   1.425  1.00  0.81           H  
ATOM   3386 2HG1 ILE A 237     -10.300 -16.692   1.687  1.00  0.81           H  
ATOM   3387 1HG2 ILE A 237      -8.635 -18.578  -0.677  1.00  0.81           H  
ATOM   3388 2HG2 ILE A 237      -9.685 -17.949  -1.946  1.00  0.81           H  
ATOM   3389 3HG2 ILE A 237      -8.860 -16.825  -0.853  1.00  0.81           H  
ATOM   3390 1HD1 ILE A 237     -10.376 -18.415   3.312  1.00  0.81           H  
ATOM   3391 2HD1 ILE A 237     -11.812 -18.429   2.285  1.00  0.81           H  
ATOM   3392 3HD1 ILE A 237     -10.515 -19.597   1.994  1.00  0.81           H  
ATOM   3393  N   ALA A 238     -11.662 -16.059  -2.561  1.00  0.84           N  
ATOM   3394  CA  ALA A 238     -11.968 -16.243  -3.956  1.00  0.84           C  
ATOM   3395  C   ALA A 238     -10.850 -17.090  -4.473  1.00  0.84           C  
ATOM   3396  O   ALA A 238      -9.680 -16.777  -4.224  1.00  0.84           O  
ATOM   3397  CB  ALA A 238     -12.044 -14.958  -4.718  1.00  0.84           C  
ATOM   3398  H   ALA A 238     -11.070 -15.299  -2.242  1.00  0.84           H  
ATOM   3399  HA  ALA A 238     -12.906 -16.788  -4.060  1.00  0.84           H  
ATOM   3400 1HB  ALA A 238     -12.207 -15.182  -5.744  1.00  0.84           H  
ATOM   3401 2HB  ALA A 238     -12.840 -14.338  -4.350  1.00  0.84           H  
ATOM   3402 3HB  ALA A 238     -11.123 -14.444  -4.634  1.00  0.84           H  
ATOM   3403  N   GLY A 239     -11.191 -18.102  -5.227  1.00  0.88           N  
ATOM   3404  CA  GLY A 239     -10.212 -19.011  -5.748  1.00  0.88           C  
ATOM   3405  C   GLY A 239      -9.480 -18.407  -6.908  1.00  0.88           C  
ATOM   3406  O   GLY A 239      -8.691 -17.486  -6.742  1.00  0.88           O  
ATOM   3407  H   GLY A 239     -12.168 -18.329  -5.405  1.00  0.88           H  
ATOM   3408 1HA  GLY A 239      -9.510 -19.296  -4.965  1.00  0.88           H  
ATOM   3409 2HA  GLY A 239     -10.725 -19.913  -6.072  1.00  0.88           H  
ATOM   3410  N   GLY A 240      -9.646 -19.019  -8.060  1.00  0.91           N  
ATOM   3411  CA  GLY A 240      -8.959 -18.612  -9.259  1.00  0.91           C  
ATOM   3412  C   GLY A 240      -9.310 -19.563 -10.358  1.00  0.91           C  
ATOM   3413  O   GLY A 240     -10.494 -19.730 -10.660  1.00  0.91           O  
ATOM   3414  H   GLY A 240     -10.299 -19.784  -8.093  1.00  0.91           H  
ATOM   3415 1HA  GLY A 240      -9.294 -17.615  -9.532  1.00  0.91           H  
ATOM   3416 2HA  GLY A 240      -7.899 -18.554  -9.115  1.00  0.91           H  
ATOM   3417  N   ALA A 241      -8.273 -20.149 -10.959  1.00  0.92           N  
ATOM   3418  CA  ALA A 241      -8.339 -21.045 -12.117  1.00  0.92           C  
ATOM   3419  C   ALA A 241      -9.276 -22.234 -11.924  1.00  0.92           C  
ATOM   3420  O   ALA A 241      -9.832 -22.752 -12.894  1.00  0.92           O  
ATOM   3421  CB  ALA A 241      -6.949 -21.575 -12.405  1.00  0.92           C  
ATOM   3422  H   ALA A 241      -7.353 -19.944 -10.595  1.00  0.92           H  
ATOM   3423  HA  ALA A 241      -8.686 -20.470 -12.969  1.00  0.92           H  
ATOM   3424 1HB  ALA A 241      -6.980 -22.213 -13.286  1.00  0.92           H  
ATOM   3425 2HB  ALA A 241      -6.269 -20.754 -12.577  1.00  0.92           H  
ATOM   3426 3HB  ALA A 241      -6.600 -22.155 -11.549  1.00  0.92           H  
ATOM   3427  N   GLN A 242      -9.415 -22.704 -10.683  1.00  0.91           N  
ATOM   3428  CA  GLN A 242     -10.284 -23.839 -10.399  1.00  0.91           C  
ATOM   3429  C   GLN A 242     -11.783 -23.482 -10.403  1.00  0.91           C  
ATOM   3430  O   GLN A 242     -12.631 -24.374 -10.333  1.00  0.91           O  
ATOM   3431  CB  GLN A 242      -9.925 -24.494  -9.059  1.00  0.91           C  
ATOM   3432  CG  GLN A 242     -10.235 -23.671  -7.833  1.00  0.91           C  
ATOM   3433  CD  GLN A 242      -9.082 -22.842  -7.304  1.00  0.91           C  
ATOM   3434  OE1 GLN A 242      -7.958 -22.818  -7.821  1.00  0.91           O  
ATOM   3435  NE2 GLN A 242      -9.359 -22.166  -6.230  1.00  0.91           N  
ATOM   3436  H   GLN A 242      -8.921 -22.251  -9.932  1.00  0.91           H  
ATOM   3437  HA  GLN A 242     -10.124 -24.581 -11.183  1.00  0.91           H  
ATOM   3438 1HB  GLN A 242     -10.469 -25.434  -8.963  1.00  0.91           H  
ATOM   3439 2HB  GLN A 242      -8.861 -24.735  -9.044  1.00  0.91           H  
ATOM   3440 1HG  GLN A 242     -11.037 -22.997  -8.066  1.00  0.91           H  
ATOM   3441 2HG  GLN A 242     -10.550 -24.352  -7.042  1.00  0.91           H  
ATOM   3442 1HE2 GLN A 242      -8.633 -21.580  -5.784  1.00  0.91           H  
ATOM   3443 2HE2 GLN A 242     -10.306 -22.242  -5.850  1.00  0.91           H  
ATOM   3444  N   GLY A 243     -12.126 -22.188 -10.446  1.00  0.88           N  
ATOM   3445  CA  GLY A 243     -13.529 -21.773 -10.454  1.00  0.88           C  
ATOM   3446  C   GLY A 243     -14.286 -21.882  -9.124  1.00  0.88           C  
ATOM   3447  O   GLY A 243     -15.522 -21.996  -9.144  1.00  0.88           O  
ATOM   3448  H   GLY A 243     -11.409 -21.466 -10.525  1.00  0.88           H  
ATOM   3449 1HA  GLY A 243     -13.572 -20.739 -10.796  1.00  0.88           H  
ATOM   3450 2HA  GLY A 243     -14.059 -22.357 -11.204  1.00  0.88           H  
ATOM   3451  N   THR A 244     -13.577 -21.831  -7.979  1.00  0.85           N  
ATOM   3452  CA  THR A 244     -14.253 -21.968  -6.681  1.00  0.85           C  
ATOM   3453  C   THR A 244     -14.094 -20.784  -5.718  1.00  0.85           C  
ATOM   3454  O   THR A 244     -13.221 -19.927  -5.894  1.00  0.85           O  
ATOM   3455  CB  THR A 244     -13.733 -23.207  -5.926  1.00  0.85           C  
ATOM   3456  OG1 THR A 244     -12.346 -23.028  -5.497  1.00  0.85           O  
ATOM   3457  CG2 THR A 244     -13.810 -24.411  -6.829  1.00  0.85           C  
ATOM   3458  H   THR A 244     -12.581 -21.725  -8.022  1.00  0.85           H  
ATOM   3459  HA  THR A 244     -15.316 -22.093  -6.867  1.00  0.85           H  
ATOM   3460  HB  THR A 244     -14.355 -23.377  -5.048  1.00  0.85           H  
ATOM   3461  HG1 THR A 244     -12.097 -23.791  -4.965  1.00  0.85           H  
ATOM   3462 1HG2 THR A 244     -13.465 -25.293  -6.294  1.00  0.85           H  
ATOM   3463 2HG2 THR A 244     -14.830 -24.543  -7.134  1.00  0.85           H  
ATOM   3464 3HG2 THR A 244     -13.193 -24.260  -7.706  1.00  0.85           H  
ATOM   3465  N   VAL A 245     -14.959 -20.803  -4.693  1.00  0.83           N  
ATOM   3466  CA  VAL A 245     -14.996 -19.883  -3.548  1.00  0.83           C  
ATOM   3467  C   VAL A 245     -14.999 -20.710  -2.260  1.00  0.83           C  
ATOM   3468  O   VAL A 245     -15.712 -21.708  -2.159  1.00  0.83           O  
ATOM   3469  CB  VAL A 245     -16.249 -18.972  -3.583  1.00  0.83           C  
ATOM   3470  CG1 VAL A 245     -16.302 -18.063  -2.353  1.00  0.83           C  
ATOM   3471  CG2 VAL A 245     -16.245 -18.154  -4.857  1.00  0.83           C  
ATOM   3472  H   VAL A 245     -15.644 -21.558  -4.711  1.00  0.83           H  
ATOM   3473  HA  VAL A 245     -14.103 -19.260  -3.570  1.00  0.83           H  
ATOM   3474  HB  VAL A 245     -17.132 -19.587  -3.564  1.00  0.83           H  
ATOM   3475 1HG1 VAL A 245     -17.195 -17.443  -2.396  1.00  0.83           H  
ATOM   3476 2HG1 VAL A 245     -16.330 -18.664  -1.444  1.00  0.83           H  
ATOM   3477 3HG1 VAL A 245     -15.416 -17.430  -2.341  1.00  0.83           H  
ATOM   3478 1HG2 VAL A 245     -17.135 -17.543  -4.885  1.00  0.83           H  
ATOM   3479 2HG2 VAL A 245     -15.357 -17.519  -4.883  1.00  0.83           H  
ATOM   3480 3HG2 VAL A 245     -16.244 -18.820  -5.710  1.00  0.83           H  
ATOM   3481  N   SER A 246     -14.188 -20.341  -1.276  1.00  0.81           N  
ATOM   3482  CA  SER A 246     -14.197 -21.144  -0.053  1.00  0.81           C  
ATOM   3483  C   SER A 246     -14.370 -20.348   1.220  1.00  0.81           C  
ATOM   3484  O   SER A 246     -14.022 -19.171   1.295  1.00  0.81           O  
ATOM   3485  CB  SER A 246     -12.933 -21.952   0.045  1.00  0.81           C  
ATOM   3486  OG  SER A 246     -12.835 -22.839  -1.048  1.00  0.81           O  
ATOM   3487  H   SER A 246     -13.599 -19.516  -1.387  1.00  0.81           H  
ATOM   3488  HA  SER A 246     -15.035 -21.836  -0.101  1.00  0.81           H  
ATOM   3489 1HB  SER A 246     -12.063 -21.295   0.074  1.00  0.81           H  
ATOM   3490 2HB  SER A 246     -12.951 -22.521   0.981  1.00  0.81           H  
ATOM   3491  HG  SER A 246     -13.742 -23.134  -1.216  1.00  0.81           H  
ATOM   3492  N   ILE A 247     -14.911 -21.014   2.237  1.00  0.82           N  
ATOM   3493  CA  ILE A 247     -15.044 -20.419   3.554  1.00  0.82           C  
ATOM   3494  C   ILE A 247     -14.258 -21.224   4.576  1.00  0.82           C  
ATOM   3495  O   ILE A 247     -14.486 -22.436   4.742  1.00  0.82           O  
ATOM   3496  CB  ILE A 247     -16.506 -20.311   3.985  1.00  0.82           C  
ATOM   3497  CG1 ILE A 247     -17.264 -19.553   2.977  1.00  0.82           C  
ATOM   3498  CG2 ILE A 247     -16.588 -19.574   5.319  1.00  0.82           C  
ATOM   3499  CD1 ILE A 247     -17.885 -20.385   1.940  1.00  0.82           C  
ATOM   3500  H   ILE A 247     -15.216 -21.975   2.089  1.00  0.82           H  
ATOM   3501  HA  ILE A 247     -14.639 -19.417   3.520  1.00  0.82           H  
ATOM   3502  HB  ILE A 247     -16.941 -21.307   4.073  1.00  0.82           H  
ATOM   3503 1HG1 ILE A 247     -18.041 -19.011   3.486  1.00  0.82           H  
ATOM   3504 2HG1 ILE A 247     -16.593 -18.840   2.501  1.00  0.82           H  
ATOM   3505 1HG2 ILE A 247     -17.627 -19.485   5.629  1.00  0.82           H  
ATOM   3506 2HG2 ILE A 247     -16.028 -20.122   6.066  1.00  0.82           H  
ATOM   3507 3HG2 ILE A 247     -16.156 -18.573   5.203  1.00  0.82           H  
ATOM   3508 1HD1 ILE A 247     -18.426 -19.742   1.250  1.00  0.82           H  
ATOM   3509 2HD1 ILE A 247     -17.129 -20.942   1.398  1.00  0.82           H  
ATOM   3510 3HD1 ILE A 247     -18.567 -21.079   2.401  1.00  0.82           H  
ATOM   3511  N   LEU A 248     -13.311 -20.554   5.228  1.00  0.83           N  
ATOM   3512  CA  LEU A 248     -12.444 -21.184   6.208  1.00  0.83           C  
ATOM   3513  C   LEU A 248     -12.659 -20.598   7.606  1.00  0.83           C  
ATOM   3514  O   LEU A 248     -13.083 -19.452   7.770  1.00  0.83           O  
ATOM   3515  CB  LEU A 248     -10.965 -20.989   5.844  1.00  0.83           C  
ATOM   3516  CG  LEU A 248     -10.517 -21.368   4.441  1.00  0.83           C  
ATOM   3517  CD1 LEU A 248      -9.048 -21.049   4.298  1.00  0.83           C  
ATOM   3518  CD2 LEU A 248     -10.770 -22.745   4.156  1.00  0.83           C  
ATOM   3519  H   LEU A 248     -13.197 -19.564   5.022  1.00  0.83           H  
ATOM   3520  HA  LEU A 248     -12.670 -22.245   6.248  1.00  0.83           H  
ATOM   3521 1HB  LEU A 248     -10.703 -19.960   6.006  1.00  0.83           H  
ATOM   3522 2HB  LEU A 248     -10.377 -21.588   6.536  1.00  0.83           H  
ATOM   3523  HG  LEU A 248     -11.069 -20.794   3.744  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 248      -8.731 -21.297   3.287  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 248      -8.878 -19.991   4.491  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 248      -8.482 -21.645   5.010  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 248     -10.452 -22.972   3.150  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 248     -10.231 -23.382   4.859  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 248     -11.825 -22.907   4.233  1.00  0.83           H  
ATOM   3530  N   THR A 249     -12.302 -21.358   8.618  1.00  0.85           N  
ATOM   3531  CA  THR A 249     -12.329 -20.863   9.981  1.00  0.85           C  
ATOM   3532  C   THR A 249     -11.144 -19.911  10.144  1.00  0.85           C  
ATOM   3533  O   THR A 249     -10.227 -19.960   9.320  1.00  0.85           O  
ATOM   3534  CB  THR A 249     -12.177 -22.046  10.957  1.00  0.85           C  
ATOM   3535  OG1 THR A 249     -10.921 -22.674  10.714  1.00  0.85           O  
ATOM   3536  CG2 THR A 249     -13.246 -23.025  10.767  1.00  0.85           C  
ATOM   3537  H   THR A 249     -11.997 -22.312   8.429  1.00  0.85           H  
ATOM   3538  HA  THR A 249     -13.269 -20.343  10.148  1.00  0.85           H  
ATOM   3539  HB  THR A 249     -12.207 -21.721  11.965  1.00  0.85           H  
ATOM   3540  HG1 THR A 249     -10.998 -23.172   9.879  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249     -13.103 -23.844  11.459  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249     -14.196 -22.547  10.964  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249     -13.224 -23.401   9.749  1.00  0.85           H  
ATOM   3544  N   PRO A 250     -11.077 -19.083  11.204  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      -9.959 -18.204  11.519  1.00  0.87           C  
ATOM   3546  C   PRO A 250      -8.611 -18.928  11.505  1.00  0.87           C  
ATOM   3547  O   PRO A 250      -7.580 -18.307  11.256  1.00  0.87           O  
ATOM   3548  CB  PRO A 250     -10.300 -17.743  12.936  1.00  0.87           C  
ATOM   3549  CG  PRO A 250     -11.806 -17.766  12.993  1.00  0.87           C  
ATOM   3550  CD  PRO A 250     -12.218 -18.951  12.160  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      -9.958 -17.351  10.825  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250      -9.822 -18.412  13.672  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250      -9.887 -16.734  13.101  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250     -12.138 -17.857  14.036  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250     -12.207 -16.823  12.634  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250     -12.308 -19.797  12.829  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250     -13.153 -18.708  11.640  1.00  0.87           H  
ATOM   3558  N   ASP A 251      -8.632 -20.239  11.802  1.00  0.89           N  
ATOM   3559  CA  ASP A 251      -7.444 -21.083  11.868  1.00  0.89           C  
ATOM   3560  C   ASP A 251      -7.087 -21.799  10.543  1.00  0.89           C  
ATOM   3561  O   ASP A 251      -6.115 -22.552  10.493  1.00  0.89           O  
ATOM   3562  CB  ASP A 251      -7.648 -22.121  12.971  1.00  0.89           C  
ATOM   3563  CG  ASP A 251      -7.748 -21.481  14.362  1.00  0.89           C  
ATOM   3564  OD1 ASP A 251      -7.230 -20.403  14.549  1.00  0.89           O  
ATOM   3565  OD2 ASP A 251      -8.354 -22.073  15.218  1.00  0.89           O  
ATOM   3566  H   ASP A 251      -9.518 -20.682  11.992  1.00  0.89           H  
ATOM   3567  HA  ASP A 251      -6.602 -20.455  12.146  1.00  0.89           H  
ATOM   3568 1HB  ASP A 251      -8.563 -22.682  12.774  1.00  0.89           H  
ATOM   3569 2HB  ASP A 251      -6.818 -22.827  12.965  1.00  0.89           H  
ATOM   3570  N   GLY A 252      -7.869 -21.576   9.478  1.00  0.90           N  
ATOM   3571  CA  GLY A 252      -7.610 -22.186   8.162  1.00  0.90           C  
ATOM   3572  C   GLY A 252      -8.395 -23.468   7.794  1.00  0.90           C  
ATOM   3573  O   GLY A 252      -8.398 -23.869   6.632  1.00  0.90           O  
ATOM   3574  H   GLY A 252      -8.668 -20.949   9.558  1.00  0.90           H  
ATOM   3575 1HA  GLY A 252      -7.805 -21.430   7.401  1.00  0.90           H  
ATOM   3576 2HA  GLY A 252      -6.546 -22.405   8.091  1.00  0.90           H  
ATOM   3577  N   MET A 253      -9.073 -24.110   8.745  1.00  0.91           N  
ATOM   3578  CA  MET A 253      -9.844 -25.326   8.411  1.00  0.91           C  
ATOM   3579  C   MET A 253     -11.032 -24.981   7.520  1.00  0.91           C  
ATOM   3580  O   MET A 253     -11.720 -23.990   7.774  1.00  0.91           O  
ATOM   3581  CB  MET A 253     -10.380 -26.031   9.656  1.00  0.91           C  
ATOM   3582  CG  MET A 253     -11.049 -27.384   9.369  1.00  0.91           C  
ATOM   3583  SD  MET A 253     -11.801 -28.124  10.811  1.00  0.91           S  
ATOM   3584  CE  MET A 253     -13.265 -27.092  10.896  1.00  0.91           C  
ATOM   3585  H   MET A 253      -9.038 -23.763   9.694  1.00  0.91           H  
ATOM   3586  HA  MET A 253      -9.200 -26.011   7.856  1.00  0.91           H  
ATOM   3587 1HB  MET A 253      -9.570 -26.192  10.363  1.00  0.91           H  
ATOM   3588 2HB  MET A 253     -11.120 -25.398  10.141  1.00  0.91           H  
ATOM   3589 1HG  MET A 253     -11.831 -27.262   8.625  1.00  0.91           H  
ATOM   3590 2HG  MET A 253     -10.309 -28.078   8.971  1.00  0.91           H  
ATOM   3591 1HE  MET A 253     -13.882 -27.397  11.741  1.00  0.91           H  
ATOM   3592 2HE  MET A 253     -12.966 -26.063  11.019  1.00  0.91           H  
ATOM   3593 3HE  MET A 253     -13.838 -27.193   9.968  1.00  0.91           H  
ATOM   3594  N   THR A 254     -11.301 -25.787   6.494  1.00  0.92           N  
ATOM   3595  CA  THR A 254     -12.460 -25.485   5.640  1.00  0.92           C  
ATOM   3596  C   THR A 254     -13.812 -25.856   6.208  1.00  0.92           C  
ATOM   3597  O   THR A 254     -14.019 -26.960   6.716  1.00  0.92           O  
ATOM   3598  CB  THR A 254     -12.337 -26.113   4.237  1.00  0.92           C  
ATOM   3599  OG1 THR A 254     -11.220 -25.579   3.576  1.00  0.92           O  
ATOM   3600  CG2 THR A 254     -13.529 -25.861   3.387  1.00  0.92           C  
ATOM   3601  H   THR A 254     -10.700 -26.593   6.306  1.00  0.92           H  
ATOM   3602  HA  THR A 254     -12.501 -24.421   5.516  1.00  0.92           H  
ATOM   3603  HB  THR A 254     -12.222 -27.175   4.344  1.00  0.92           H  
ATOM   3604  HG1 THR A 254     -11.108 -26.037   2.740  1.00  0.92           H  
ATOM   3605 1HG2 THR A 254     -13.363 -26.326   2.428  1.00  0.92           H  
ATOM   3606 2HG2 THR A 254     -14.400 -26.299   3.846  1.00  0.92           H  
ATOM   3607 3HG2 THR A 254     -13.672 -24.785   3.253  1.00  0.92           H  
ATOM   3608  N   LEU A 255     -14.741 -24.911   6.069  1.00  0.92           N  
ATOM   3609  CA  LEU A 255     -16.133 -25.092   6.422  1.00  0.92           C  
ATOM   3610  C   LEU A 255     -16.927 -25.447   5.166  1.00  0.92           C  
ATOM   3611  O   LEU A 255     -17.801 -26.315   5.194  1.00  0.92           O  
ATOM   3612  CB  LEU A 255     -16.663 -23.807   7.037  1.00  0.92           C  
ATOM   3613  CG  LEU A 255     -15.959 -23.405   8.302  1.00  0.92           C  
ATOM   3614  CD1 LEU A 255     -16.472 -22.060   8.758  1.00  0.92           C  
ATOM   3615  CD2 LEU A 255     -16.194 -24.497   9.346  1.00  0.92           C  
ATOM   3616  H   LEU A 255     -14.468 -24.018   5.666  1.00  0.92           H  
ATOM   3617  HA  LEU A 255     -16.218 -25.908   7.138  1.00  0.92           H  
ATOM   3618 1HB  LEU A 255     -16.548 -22.999   6.314  1.00  0.92           H  
ATOM   3619 2HB  LEU A 255     -17.722 -23.932   7.255  1.00  0.92           H  
ATOM   3620  HG  LEU A 255     -14.891 -23.304   8.110  1.00  0.92           H  
ATOM   3621 1HD1 LEU A 255     -15.964 -21.755   9.664  1.00  0.92           H  
ATOM   3622 2HD1 LEU A 255     -16.279 -21.334   7.982  1.00  0.92           H  
ATOM   3623 3HD1 LEU A 255     -17.542 -22.120   8.945  1.00  0.92           H  
ATOM   3624 1HD2 LEU A 255     -15.702 -24.248  10.273  1.00  0.92           H  
ATOM   3625 2HD2 LEU A 255     -17.264 -24.597   9.529  1.00  0.92           H  
ATOM   3626 3HD2 LEU A 255     -15.799 -25.445   8.973  1.00  0.92           H  
ATOM   3627  N   ALA A 256     -16.610 -24.777   4.049  1.00  0.93           N  
ATOM   3628  CA  ALA A 256     -17.312 -25.073   2.796  1.00  0.93           C  
ATOM   3629  C   ALA A 256     -16.571 -24.629   1.540  1.00  0.93           C  
ATOM   3630  O   ALA A 256     -15.806 -23.657   1.545  1.00  0.93           O  
ATOM   3631  CB  ALA A 256     -18.665 -24.414   2.791  1.00  0.93           C  
ATOM   3632  H   ALA A 256     -15.892 -24.054   4.095  1.00  0.93           H  
ATOM   3633  HA  ALA A 256     -17.439 -26.155   2.739  1.00  0.93           H  
ATOM   3634 1HB  ALA A 256     -19.195 -24.669   1.872  1.00  0.93           H  
ATOM   3635 2HB  ALA A 256     -19.247 -24.746   3.651  1.00  0.93           H  
ATOM   3636 3HB  ALA A 256     -18.511 -23.352   2.840  1.00  0.93           H  
ATOM   3637  N   VAL A 257     -16.870 -25.321   0.438  1.00  0.96           N  
ATOM   3638  CA  VAL A 257     -16.377 -24.954  -0.888  1.00  0.96           C  
ATOM   3639  C   VAL A 257     -17.558 -24.829  -1.854  1.00  0.96           C  
ATOM   3640  O   VAL A 257     -18.424 -25.705  -1.907  1.00  0.96           O  
ATOM   3641  CB  VAL A 257     -15.369 -25.989  -1.438  1.00  0.96           C  
ATOM   3642  CG1 VAL A 257     -14.884 -25.543  -2.838  1.00  0.96           C  
ATOM   3643  CG2 VAL A 257     -14.197 -26.154  -0.463  1.00  0.96           C  
ATOM   3644  H   VAL A 257     -17.482 -26.122   0.519  1.00  0.96           H  
ATOM   3645  HA  VAL A 257     -15.883 -23.986  -0.829  1.00  0.96           H  
ATOM   3646  HB  VAL A 257     -15.870 -26.947  -1.563  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 257     -14.186 -26.280  -3.232  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 257     -15.729 -25.455  -3.519  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 257     -14.383 -24.578  -2.758  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 257     -13.497 -26.892  -0.856  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 257     -13.688 -25.205  -0.332  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 257     -14.578 -26.495   0.491  1.00  0.96           H  
ATOM   3653  N   LEU A 258     -17.584 -23.739  -2.610  1.00  1.02           N  
ATOM   3654  CA  LEU A 258     -18.631 -23.452  -3.575  1.00  1.02           C  
ATOM   3655  C   LEU A 258     -18.035 -23.404  -4.972  1.00  1.02           C  
ATOM   3656  O   LEU A 258     -16.896 -22.971  -5.150  1.00  1.02           O  
ATOM   3657  CB  LEU A 258     -19.235 -22.084  -3.293  1.00  1.02           C  
ATOM   3658  CG  LEU A 258     -19.951 -21.893  -1.989  1.00  1.02           C  
ATOM   3659  CD1 LEU A 258     -18.969 -21.663  -0.880  1.00  1.02           C  
ATOM   3660  CD2 LEU A 258     -20.806 -20.721  -2.111  1.00  1.02           C  
ATOM   3661  H   LEU A 258     -16.846 -23.056  -2.495  1.00  1.02           H  
ATOM   3662  HA  LEU A 258     -19.392 -24.229  -3.530  1.00  1.02           H  
ATOM   3663 1HB  LEU A 258     -18.437 -21.366  -3.321  1.00  1.02           H  
ATOM   3664 2HB  LEU A 258     -19.932 -21.847  -4.096  1.00  1.02           H  
ATOM   3665  HG  LEU A 258     -20.545 -22.777  -1.744  1.00  1.02           H  
ATOM   3666 1HD1 LEU A 258     -19.535 -21.516   0.031  1.00  1.02           H  
ATOM   3667 2HD1 LEU A 258     -18.315 -22.499  -0.755  1.00  1.02           H  
ATOM   3668 3HD1 LEU A 258     -18.376 -20.776  -1.101  1.00  1.02           H  
ATOM   3669 1HD2 LEU A 258     -21.305 -20.555  -1.175  1.00  1.02           H  
ATOM   3670 2HD2 LEU A 258     -20.191 -19.858  -2.355  1.00  1.02           H  
ATOM   3671 3HD2 LEU A 258     -21.537 -20.886  -2.887  1.00  1.02           H  
ATOM   3672  N   GLU A 259     -18.808 -23.818  -5.969  1.00  1.12           N  
ATOM   3673  CA  GLU A 259     -18.322 -23.770  -7.346  1.00  1.12           C  
ATOM   3674  C   GLU A 259     -19.155 -22.807  -8.190  1.00  1.12           C  
ATOM   3675  O   GLU A 259     -20.365 -22.689  -7.993  1.00  1.12           O  
ATOM   3676  CB  GLU A 259     -18.382 -25.174  -7.964  1.00  1.12           C  
ATOM   3677  CG  GLU A 259     -17.510 -26.233  -7.265  1.00  1.12           C  
ATOM   3678  CD  GLU A 259     -17.587 -27.613  -7.895  1.00  1.12           C  
ATOM   3679  OE1 GLU A 259     -18.324 -27.785  -8.835  1.00  1.12           O  
ATOM   3680  OE2 GLU A 259     -16.900 -28.491  -7.425  1.00  1.12           O  
ATOM   3681  H   GLU A 259     -19.734 -24.172  -5.776  1.00  1.12           H  
ATOM   3682  HA  GLU A 259     -17.291 -23.421  -7.354  1.00  1.12           H  
ATOM   3683 1HB  GLU A 259     -19.411 -25.529  -7.957  1.00  1.12           H  
ATOM   3684 2HB  GLU A 259     -18.066 -25.118  -9.009  1.00  1.12           H  
ATOM   3685 1HG  GLU A 259     -16.491 -25.915  -7.293  1.00  1.12           H  
ATOM   3686 2HG  GLU A 259     -17.809 -26.300  -6.219  1.00  1.12           H  
ATOM   3687  N   THR A 260     -18.503 -22.150  -9.145  1.00  1.27           N  
ATOM   3688  CA  THR A 260     -19.190 -21.287 -10.093  1.00  1.27           C  
ATOM   3689  C   THR A 260     -19.766 -22.055 -11.285  1.00  1.27           C  
ATOM   3690  O   THR A 260     -19.379 -23.198 -11.525  1.00  1.27           O  
ATOM   3691  CB  THR A 260     -18.244 -20.154 -10.554  1.00  1.27           C  
ATOM   3692  OG1 THR A 260     -17.034 -20.720 -11.074  1.00  1.27           O  
ATOM   3693  CG2 THR A 260     -18.003 -19.185  -9.443  1.00  1.27           C  
ATOM   3694  H   THR A 260     -17.489 -22.252  -9.218  1.00  1.27           H  
ATOM   3695  HA  THR A 260     -19.990 -20.825  -9.552  1.00  1.27           H  
ATOM   3696  HB  THR A 260     -18.698 -19.608 -11.363  1.00  1.27           H  
ATOM   3697  HG1 THR A 260     -16.597 -21.259 -10.378  1.00  1.27           H  
ATOM   3698 1HG2 THR A 260     -17.362 -18.382  -9.796  1.00  1.27           H  
ATOM   3699 2HG2 THR A 260     -18.941 -18.771  -9.136  1.00  1.27           H  
ATOM   3700 3HG2 THR A 260     -17.541 -19.700  -8.601  1.00  1.27           H  
ATOM   3701  N   PRO A 261     -20.726 -21.464 -12.023  1.00  1.45           N  
ATOM   3702  CA  PRO A 261     -21.258 -21.959 -13.278  1.00  1.45           C  
ATOM   3703  C   PRO A 261     -20.149 -22.272 -14.265  1.00  1.45           C  
ATOM   3704  O   PRO A 261     -19.173 -21.532 -14.389  1.00  1.45           O  
ATOM   3705  CB  PRO A 261     -22.143 -20.794 -13.723  1.00  1.45           C  
ATOM   3706  CG  PRO A 261     -22.614 -20.175 -12.426  1.00  1.45           C  
ATOM   3707  CD  PRO A 261     -21.455 -20.291 -11.488  1.00  1.45           C  
ATOM   3708  HA  PRO A 261     -21.863 -22.858 -13.079  1.00  1.45           H  
ATOM   3709 1HB  PRO A 261     -21.557 -20.097 -14.338  1.00  1.45           H  
ATOM   3710 2HB  PRO A 261     -22.966 -21.163 -14.352  1.00  1.45           H  
ATOM   3711 1HG  PRO A 261     -22.929 -19.139 -12.593  1.00  1.45           H  
ATOM   3712 2HG  PRO A 261     -23.502 -20.711 -12.054  1.00  1.45           H  
ATOM   3713 1HD  PRO A 261     -20.861 -19.407 -11.488  1.00  1.45           H  
ATOM   3714 2HD  PRO A 261     -21.878 -20.516 -10.502  1.00  1.45           H  
ATOM   3715  N   LYS A 262     -20.330 -23.382 -14.967  1.00  1.63           N  
ATOM   3716  CA  LYS A 262     -19.359 -23.922 -15.908  1.00  1.63           C  
ATOM   3717  C   LYS A 262     -18.883 -22.981 -17.002  1.00  1.63           C  
ATOM   3718  O   LYS A 262     -19.671 -22.317 -17.679  1.00  1.63           O  
ATOM   3719  CB  LYS A 262     -19.923 -25.184 -16.561  1.00  1.63           C  
ATOM   3720  CG  LYS A 262     -18.963 -25.890 -17.523  1.00  1.63           C  
ATOM   3721  CD  LYS A 262     -19.568 -27.180 -18.070  1.00  1.63           C  
ATOM   3722  CE  LYS A 262     -18.612 -27.877 -19.031  1.00  1.63           C  
ATOM   3723  NZ  LYS A 262     -19.192 -29.137 -19.575  1.00  1.63           N  
ATOM   3724  H   LYS A 262     -21.176 -23.908 -14.811  1.00  1.63           H  
ATOM   3725  HA  LYS A 262     -18.479 -24.210 -15.331  1.00  1.63           H  
ATOM   3726 1HB  LYS A 262     -20.203 -25.898 -15.787  1.00  1.63           H  
ATOM   3727 2HB  LYS A 262     -20.824 -24.932 -17.118  1.00  1.63           H  
ATOM   3728 1HG  LYS A 262     -18.739 -25.232 -18.363  1.00  1.63           H  
ATOM   3729 2HG  LYS A 262     -18.031 -26.120 -17.007  1.00  1.63           H  
ATOM   3730 1HD  LYS A 262     -19.797 -27.854 -17.243  1.00  1.63           H  
ATOM   3731 2HD  LYS A 262     -20.495 -26.951 -18.596  1.00  1.63           H  
ATOM   3732 1HE  LYS A 262     -18.387 -27.205 -19.858  1.00  1.63           H  
ATOM   3733 2HE  LYS A 262     -17.687 -28.112 -18.505  1.00  1.63           H  
ATOM   3734 1HZ  LYS A 262     -18.531 -29.568 -20.205  1.00  1.63           H  
ATOM   3735 2HZ  LYS A 262     -19.394 -29.771 -18.815  1.00  1.63           H  
ATOM   3736 3HZ  LYS A 262     -20.045 -28.928 -20.074  1.00  1.63           H  
ATOM   3737  N   SER A 263     -17.566 -22.969 -17.160  1.00  1.75           N  
ATOM   3738  CA  SER A 263     -16.843 -22.227 -18.177  1.00  1.75           C  
ATOM   3739  C   SER A 263     -15.470 -22.855 -18.300  1.00  1.75           C  
ATOM   3740  O   SER A 263     -14.965 -23.388 -17.314  1.00  1.75           O  
ATOM   3741  CB  SER A 263     -16.649 -20.774 -17.789  1.00  1.75           C  
ATOM   3742  OG  SER A 263     -15.884 -20.082 -18.768  1.00  1.75           O  
ATOM   3743  H   SER A 263     -17.025 -23.531 -16.521  1.00  1.75           H  
ATOM   3744  HA  SER A 263     -17.399 -22.282 -19.105  1.00  1.75           H  
ATOM   3745 1HB  SER A 263     -17.618 -20.299 -17.671  1.00  1.75           H  
ATOM   3746 2HB  SER A 263     -16.138 -20.721 -16.828  1.00  1.75           H  
ATOM   3747  HG  SER A 263     -14.969 -20.514 -18.795  1.00  1.75           H  
ATOM   3748  N   PRO A 264     -14.870 -22.911 -19.483  1.00  1.74           N  
ATOM   3749  CA  PRO A 264     -13.476 -23.213 -19.634  1.00  1.74           C  
ATOM   3750  C   PRO A 264     -12.736 -22.138 -18.871  1.00  1.74           C  
ATOM   3751  O   PRO A 264     -13.215 -21.000 -18.825  1.00  1.74           O  
ATOM   3752  CB  PRO A 264     -13.261 -23.116 -21.147  1.00  1.74           C  
ATOM   3753  CG  PRO A 264     -14.639 -23.369 -21.744  1.00  1.74           C  
ATOM   3754  CD  PRO A 264     -15.616 -22.767 -20.745  1.00  1.74           C  
ATOM   3755  HA  PRO A 264     -13.262 -24.220 -19.238  1.00  1.74           H  
ATOM   3756 1HB  PRO A 264     -12.859 -22.125 -21.403  1.00  1.74           H  
ATOM   3757 2HB  PRO A 264     -12.513 -23.856 -21.468  1.00  1.74           H  
ATOM   3758 1HG  PRO A 264     -14.711 -22.904 -22.739  1.00  1.74           H  
ATOM   3759 2HG  PRO A 264     -14.794 -24.450 -21.889  1.00  1.74           H  
ATOM   3760 1HD  PRO A 264     -15.817 -21.706 -20.970  1.00  1.74           H  
ATOM   3761 2HD  PRO A 264     -16.527 -23.383 -20.744  1.00  1.74           H  
ATOM   3762  N   ARG A 265     -11.614 -22.491 -18.244  1.00  1.62           N  
ATOM   3763  CA  ARG A 265     -10.736 -21.526 -17.570  1.00  1.62           C  
ATOM   3764  C   ARG A 265     -11.383 -20.377 -16.781  1.00  1.62           C  
ATOM   3765  O   ARG A 265     -11.150 -19.227 -17.144  1.00  1.62           O  
ATOM   3766  CB  ARG A 265      -9.812 -20.883 -18.581  1.00  1.62           C  
ATOM   3767  CG  ARG A 265      -8.878 -21.823 -19.311  1.00  1.62           C  
ATOM   3768  CD  ARG A 265      -7.965 -21.079 -20.237  1.00  1.62           C  
ATOM   3769  NE  ARG A 265      -7.031 -20.183 -19.530  1.00  1.62           N  
ATOM   3770  CZ  ARG A 265      -6.217 -19.298 -20.129  1.00  1.62           C  
ATOM   3771  NH1 ARG A 265      -6.195 -19.171 -21.440  1.00  1.62           N  
ATOM   3772  NH2 ARG A 265      -5.443 -18.562 -19.365  1.00  1.62           N  
ATOM   3773  H   ARG A 265     -11.324 -23.459 -18.283  1.00  1.62           H  
ATOM   3774  HA  ARG A 265     -10.114 -22.091 -16.876  1.00  1.62           H  
ATOM   3775 1HB  ARG A 265     -10.398 -20.341 -19.323  1.00  1.62           H  
ATOM   3776 2HB  ARG A 265      -9.193 -20.173 -18.079  1.00  1.62           H  
ATOM   3777 1HG  ARG A 265      -8.268 -22.361 -18.585  1.00  1.62           H  
ATOM   3778 2HG  ARG A 265      -9.460 -22.535 -19.898  1.00  1.62           H  
ATOM   3779 1HD  ARG A 265      -7.378 -21.793 -20.814  1.00  1.62           H  
ATOM   3780 2HD  ARG A 265      -8.564 -20.473 -20.916  1.00  1.62           H  
ATOM   3781  HE  ARG A 265      -6.975 -20.206 -18.504  1.00  1.62           H  
ATOM   3782 1HH1 ARG A 265      -6.797 -19.746 -22.014  1.00  1.62           H  
ATOM   3783 2HH1 ARG A 265      -5.576 -18.501 -21.872  1.00  1.62           H  
ATOM   3784 1HH2 ARG A 265      -5.505 -18.702 -18.357  1.00  1.62           H  
ATOM   3785 2HH2 ARG A 265      -4.815 -17.884 -19.767  1.00  1.62           H  
ATOM   3786  N   PRO A 266     -12.219 -20.610 -15.762  1.00  1.42           N  
ATOM   3787  CA  PRO A 266     -12.799 -19.553 -14.951  1.00  1.42           C  
ATOM   3788  C   PRO A 266     -11.695 -18.962 -14.092  1.00  1.42           C  
ATOM   3789  O   PRO A 266     -10.800 -19.694 -13.693  1.00  1.42           O  
ATOM   3790  CB  PRO A 266     -13.823 -20.317 -14.102  1.00  1.42           C  
ATOM   3791  CG  PRO A 266     -13.257 -21.741 -14.032  1.00  1.42           C  
ATOM   3792  CD  PRO A 266     -12.561 -21.967 -15.353  1.00  1.42           C  
ATOM   3793  HA  PRO A 266     -13.272 -18.791 -15.589  1.00  1.42           H  
ATOM   3794 1HB  PRO A 266     -13.919 -19.830 -13.119  1.00  1.42           H  
ATOM   3795 2HB  PRO A 266     -14.814 -20.260 -14.581  1.00  1.42           H  
ATOM   3796 1HG  PRO A 266     -12.549 -21.826 -13.202  1.00  1.42           H  
ATOM   3797 2HG  PRO A 266     -14.062 -22.468 -13.846  1.00  1.42           H  
ATOM   3798 1HD  PRO A 266     -11.658 -22.570 -15.193  1.00  1.42           H  
ATOM   3799 2HD  PRO A 266     -13.241 -22.420 -16.050  1.00  1.42           H  
ATOM   3800  N   TYR A 267     -11.755 -17.666 -13.786  1.00  1.21           N  
ATOM   3801  CA  TYR A 267     -10.815 -17.093 -12.816  1.00  1.21           C  
ATOM   3802  C   TYR A 267     -11.508 -16.204 -11.800  1.00  1.21           C  
ATOM   3803  O   TYR A 267     -11.721 -15.009 -12.053  1.00  1.21           O  
ATOM   3804  CB  TYR A 267      -9.670 -16.335 -13.478  1.00  1.21           C  
ATOM   3805  CG  TYR A 267      -8.733 -17.192 -14.309  1.00  1.21           C  
ATOM   3806  CD1 TYR A 267      -8.972 -17.390 -15.641  1.00  1.21           C  
ATOM   3807  CD2 TYR A 267      -7.617 -17.772 -13.720  1.00  1.21           C  
ATOM   3808  CE1 TYR A 267      -8.127 -18.154 -16.396  1.00  1.21           C  
ATOM   3809  CE2 TYR A 267      -6.762 -18.551 -14.485  1.00  1.21           C  
ATOM   3810  CZ  TYR A 267      -7.021 -18.744 -15.823  1.00  1.21           C  
ATOM   3811  OH  TYR A 267      -6.178 -19.523 -16.598  1.00  1.21           O  
ATOM   3812  H   TYR A 267     -12.496 -17.074 -14.175  1.00  1.21           H  
ATOM   3813  HA  TYR A 267     -10.369 -17.909 -12.270  1.00  1.21           H  
ATOM   3814 1HB  TYR A 267     -10.082 -15.560 -14.128  1.00  1.21           H  
ATOM   3815 2HB  TYR A 267      -9.080 -15.836 -12.709  1.00  1.21           H  
ATOM   3816  HD1 TYR A 267      -9.838 -16.942 -16.101  1.00  1.21           H  
ATOM   3817  HD2 TYR A 267      -7.418 -17.615 -12.659  1.00  1.21           H  
ATOM   3818  HE1 TYR A 267      -8.339 -18.289 -17.449  1.00  1.21           H  
ATOM   3819  HE2 TYR A 267      -5.887 -19.007 -14.031  1.00  1.21           H  
ATOM   3820  HH  TYR A 267      -5.478 -19.884 -16.038  1.00  1.21           H  
ATOM   3821  N   ILE A 268     -11.818 -16.755 -10.629  1.00  1.04           N  
ATOM   3822  CA  ILE A 268     -12.570 -15.931  -9.687  1.00  1.04           C  
ATOM   3823  C   ILE A 268     -11.549 -15.078  -8.950  1.00  1.04           C  
ATOM   3824  O   ILE A 268     -10.640 -15.620  -8.343  1.00  1.04           O  
ATOM   3825  CB  ILE A 268     -13.337 -16.772  -8.676  1.00  1.04           C  
ATOM   3826  CG1 ILE A 268     -14.232 -17.664  -9.386  1.00  1.04           C  
ATOM   3827  CG2 ILE A 268     -14.219 -15.849  -7.817  1.00  1.04           C  
ATOM   3828  CD1 ILE A 268     -14.767 -18.633  -8.502  1.00  1.04           C  
ATOM   3829  H   ILE A 268     -11.582 -17.730 -10.451  1.00  1.04           H  
ATOM   3830  HA  ILE A 268     -13.256 -15.323 -10.232  1.00  1.04           H  
ATOM   3831  HB  ILE A 268     -12.649 -17.345  -8.053  1.00  1.04           H  
ATOM   3832 1HG1 ILE A 268     -15.041 -17.103  -9.853  1.00  1.04           H  
ATOM   3833 2HG1 ILE A 268     -13.669 -18.179 -10.169  1.00  1.04           H  
ATOM   3834 1HG2 ILE A 268     -14.787 -16.442  -7.103  1.00  1.04           H  
ATOM   3835 2HG2 ILE A 268     -13.620 -15.139  -7.300  1.00  1.04           H  
ATOM   3836 3HG2 ILE A 268     -14.909 -15.307  -8.465  1.00  1.04           H  
ATOM   3837 1HD1 ILE A 268     -15.378 -19.303  -9.050  1.00  1.04           H  
ATOM   3838 2HD1 ILE A 268     -13.945 -19.163  -8.076  1.00  1.04           H  
ATOM   3839 3HD1 ILE A 268     -15.338 -18.147  -7.725  1.00  1.04           H  
ATOM   3840  N   ASN A 269     -11.657 -13.758  -9.050  1.00  0.92           N  
ATOM   3841  CA  ASN A 269     -10.607 -12.927  -8.482  1.00  0.92           C  
ATOM   3842  C   ASN A 269     -10.945 -12.299  -7.145  1.00  0.92           C  
ATOM   3843  O   ASN A 269     -10.267 -12.570  -6.163  1.00  0.92           O  
ATOM   3844  CB  ASN A 269     -10.201 -11.835  -9.454  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -8.931 -11.143  -9.006  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -7.887 -11.795  -8.924  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -8.995  -9.876  -8.720  1.00  0.92           N  
ATOM   3848  H   ASN A 269     -12.463 -13.362  -9.518  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -9.736 -13.555  -8.318  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269     -10.049 -12.264 -10.449  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269     -10.998 -11.095  -9.538  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -8.175  -9.385  -8.416  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -9.876  -9.381  -8.810  1.00  0.92           H  
ATOM   3854  N   ASP A 270     -11.952 -11.434  -7.086  1.00  0.85           N  
ATOM   3855  CA  ASP A 270     -12.195 -10.758  -5.821  1.00  0.85           C  
ATOM   3856  C   ASP A 270     -13.426 -11.285  -5.118  1.00  0.85           C  
ATOM   3857  O   ASP A 270     -14.224 -12.026  -5.701  1.00  0.85           O  
ATOM   3858  CB  ASP A 270     -12.247  -9.246  -6.023  1.00  0.85           C  
ATOM   3859  CG  ASP A 270     -11.955  -8.411  -4.770  1.00  0.85           C  
ATOM   3860  OD1 ASP A 270     -11.613  -8.992  -3.754  1.00  0.85           O  
ATOM   3861  OD2 ASP A 270     -12.126  -7.200  -4.824  1.00  0.85           O  
ATOM   3862  H   ASP A 270     -12.537 -11.236  -7.897  1.00  0.85           H  
ATOM   3863  HA  ASP A 270     -11.347 -10.945  -5.165  1.00  0.85           H  
ATOM   3864 1HB  ASP A 270     -11.487  -8.994  -6.733  1.00  0.85           H  
ATOM   3865 2HB  ASP A 270     -13.195  -8.962  -6.454  1.00  0.85           H  
ATOM   3866  N   LEU A 271     -13.569 -10.859  -3.866  1.00  0.82           N  
ATOM   3867  CA  LEU A 271     -14.700 -11.189  -3.012  1.00  0.82           C  
ATOM   3868  C   LEU A 271     -15.028 -10.008  -2.096  1.00  0.82           C  
ATOM   3869  O   LEU A 271     -14.123  -9.407  -1.535  1.00  0.82           O  
ATOM   3870  CB  LEU A 271     -14.353 -12.441  -2.203  1.00  0.82           C  
ATOM   3871  CG  LEU A 271     -15.408 -13.081  -1.347  1.00  0.82           C  
ATOM   3872  CD1 LEU A 271     -15.151 -14.592  -1.342  1.00  0.82           C  
ATOM   3873  CD2 LEU A 271     -15.320 -12.551   0.033  1.00  0.82           C  
ATOM   3874  H   LEU A 271     -12.834 -10.250  -3.505  1.00  0.82           H  
ATOM   3875  HA  LEU A 271     -15.546 -11.401  -3.639  1.00  0.82           H  
ATOM   3876 1HB  LEU A 271     -14.016 -13.195  -2.885  1.00  0.82           H  
ATOM   3877 2HB  LEU A 271     -13.520 -12.192  -1.542  1.00  0.82           H  
ATOM   3878  HG  LEU A 271     -16.398 -12.885  -1.760  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 271     -15.901 -15.092  -0.742  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 271     -15.194 -14.977  -2.352  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 271     -14.164 -14.784  -0.934  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 271     -16.061 -13.033   0.640  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 271     -14.325 -12.763   0.430  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 271     -15.492 -11.483   0.028  1.00  0.82           H  
ATOM   3885  N   VAL A 272     -16.302  -9.668  -1.911  1.00  0.82           N  
ATOM   3886  CA  VAL A 272     -16.604  -8.591  -0.963  1.00  0.82           C  
ATOM   3887  C   VAL A 272     -17.858  -8.852  -0.148  1.00  0.82           C  
ATOM   3888  O   VAL A 272     -18.859  -9.342  -0.666  1.00  0.82           O  
ATOM   3889  CB  VAL A 272     -16.778  -7.257  -1.701  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272     -17.953  -7.331  -2.566  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272     -16.916  -6.119  -0.735  1.00  0.82           C  
ATOM   3892  H   VAL A 272     -17.026 -10.152  -2.435  1.00  0.82           H  
ATOM   3893  HA  VAL A 272     -15.774  -8.488  -0.276  1.00  0.82           H  
ATOM   3894  HB  VAL A 272     -15.900  -7.094  -2.328  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272     -18.036  -6.405  -3.096  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272     -17.823  -8.149  -3.243  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272     -18.844  -7.496  -1.963  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272     -17.011  -5.247  -1.288  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272     -17.796  -6.232  -0.115  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272     -16.028  -6.062  -0.107  1.00  0.82           H  
ATOM   3901  N   LEU A 273     -17.819  -8.459   1.122  1.00  0.84           N  
ATOM   3902  CA  LEU A 273     -18.973  -8.563   2.005  1.00  0.84           C  
ATOM   3903  C   LEU A 273     -19.898  -7.370   1.945  1.00  0.84           C  
ATOM   3904  O   LEU A 273     -19.495  -6.231   2.180  1.00  0.84           O  
ATOM   3905  CB  LEU A 273     -18.520  -8.704   3.458  1.00  0.84           C  
ATOM   3906  CG  LEU A 273     -19.653  -8.634   4.525  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273     -20.644  -9.753   4.374  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273     -19.028  -8.700   5.886  1.00  0.84           C  
ATOM   3909  H   LEU A 273     -16.962  -8.070   1.484  1.00  0.84           H  
ATOM   3910  HA  LEU A 273     -19.545  -9.444   1.725  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273     -17.994  -9.620   3.585  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273     -17.830  -7.893   3.675  1.00  0.84           H  
ATOM   3913  HG  LEU A 273     -20.191  -7.694   4.406  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273     -21.403  -9.643   5.130  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273     -21.106  -9.722   3.399  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273     -20.166 -10.663   4.503  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273     -19.808  -8.630   6.644  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273     -18.500  -9.645   5.986  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273     -18.327  -7.874   6.006  1.00  0.84           H  
ATOM   3920  N   ALA A 274     -21.145  -7.648   1.604  1.00  0.86           N  
ATOM   3921  CA  ALA A 274     -22.168  -6.637   1.552  1.00  0.86           C  
ATOM   3922  C   ALA A 274     -22.729  -6.465   2.972  1.00  0.86           C  
ATOM   3923  O   ALA A 274     -22.707  -7.410   3.760  1.00  0.86           O  
ATOM   3924  CB  ALA A 274     -23.251  -7.029   0.564  1.00  0.86           C  
ATOM   3925  H   ALA A 274     -21.414  -8.614   1.413  1.00  0.86           H  
ATOM   3926  HA  ALA A 274     -21.707  -5.721   1.214  1.00  0.86           H  
ATOM   3927 1HB  ALA A 274     -24.022  -6.266   0.510  1.00  0.86           H  
ATOM   3928 2HB  ALA A 274     -22.793  -7.151  -0.406  1.00  0.86           H  
ATOM   3929 3HB  ALA A 274     -23.702  -7.973   0.876  1.00  0.86           H  
ATOM   3930  N   PRO A 275     -23.278  -5.303   3.330  1.00  0.86           N  
ATOM   3931  CA  PRO A 275     -23.964  -5.040   4.587  1.00  0.86           C  
ATOM   3932  C   PRO A 275     -25.106  -6.010   4.905  1.00  0.86           C  
ATOM   3933  O   PRO A 275     -25.468  -6.166   6.069  1.00  0.86           O  
ATOM   3934  CB  PRO A 275     -24.484  -3.621   4.377  1.00  0.86           C  
ATOM   3935  CG  PRO A 275     -23.502  -3.012   3.422  1.00  0.86           C  
ATOM   3936  CD  PRO A 275     -23.104  -4.112   2.488  1.00  0.86           C  
ATOM   3937  HA  PRO A 275     -23.222  -5.056   5.399  1.00  0.86           H  
ATOM   3938 1HB  PRO A 275     -25.510  -3.645   3.979  1.00  0.86           H  
ATOM   3939 2HB  PRO A 275     -24.525  -3.081   5.335  1.00  0.86           H  
ATOM   3940 1HG  PRO A 275     -23.943  -2.170   2.921  1.00  0.86           H  
ATOM   3941 2HG  PRO A 275     -22.641  -2.613   3.979  1.00  0.86           H  
ATOM   3942 1HD  PRO A 275     -23.740  -4.152   1.608  1.00  0.86           H  
ATOM   3943 2HD  PRO A 275     -22.048  -3.927   2.242  1.00  0.86           H  
ATOM   3944  N   ASP A 276     -25.689  -6.666   3.890  1.00  0.86           N  
ATOM   3945  CA  ASP A 276     -26.783  -7.597   4.165  1.00  0.86           C  
ATOM   3946  C   ASP A 276     -26.297  -8.999   4.570  1.00  0.86           C  
ATOM   3947  O   ASP A 276     -27.109  -9.898   4.799  1.00  0.86           O  
ATOM   3948  CB  ASP A 276     -27.720  -7.738   2.952  1.00  0.86           C  
ATOM   3949  CG  ASP A 276     -27.063  -8.382   1.728  1.00  0.86           C  
ATOM   3950  OD1 ASP A 276     -25.907  -8.709   1.801  1.00  0.86           O  
ATOM   3951  OD2 ASP A 276     -27.740  -8.594   0.737  1.00  0.86           O  
ATOM   3952  H   ASP A 276     -25.381  -6.525   2.941  1.00  0.86           H  
ATOM   3953  HA  ASP A 276     -27.367  -7.196   4.994  1.00  0.86           H  
ATOM   3954 1HB  ASP A 276     -28.580  -8.342   3.236  1.00  0.86           H  
ATOM   3955 2HB  ASP A 276     -28.095  -6.754   2.668  1.00  0.86           H  
ATOM   3956  N   GLY A 277     -24.980  -9.189   4.689  1.00  0.84           N  
ATOM   3957  CA  GLY A 277     -24.416 -10.474   5.090  1.00  0.84           C  
ATOM   3958  C   GLY A 277     -24.062 -11.395   3.920  1.00  0.84           C  
ATOM   3959  O   GLY A 277     -23.463 -12.455   4.125  1.00  0.84           O  
ATOM   3960  H   GLY A 277     -24.336  -8.428   4.469  1.00  0.84           H  
ATOM   3961 1HA  GLY A 277     -23.526 -10.292   5.686  1.00  0.84           H  
ATOM   3962 2HA  GLY A 277     -25.121 -10.977   5.743  1.00  0.84           H  
ATOM   3963  N   ASN A 278     -24.445 -11.012   2.704  1.00  0.81           N  
ATOM   3964  CA  ASN A 278     -24.152 -11.796   1.511  1.00  0.81           C  
ATOM   3965  C   ASN A 278     -22.828 -11.305   0.939  1.00  0.81           C  
ATOM   3966  O   ASN A 278     -22.359 -10.230   1.322  1.00  0.81           O  
ATOM   3967  CB  ASN A 278     -25.276 -11.675   0.504  1.00  0.81           C  
ATOM   3968  CG  ASN A 278     -26.609 -12.265   1.032  1.00  0.81           C  
ATOM   3969  OD1 ASN A 278     -26.658 -13.376   1.586  1.00  0.81           O  
ATOM   3970  ND2 ASN A 278     -27.684 -11.524   0.884  1.00  0.81           N  
ATOM   3971  H   ASN A 278     -24.959 -10.129   2.576  1.00  0.81           H  
ATOM   3972  HA  ASN A 278     -24.025 -12.847   1.784  1.00  0.81           H  
ATOM   3973 1HB  ASN A 278     -25.429 -10.626   0.248  1.00  0.81           H  
ATOM   3974 2HB  ASN A 278     -24.997 -12.199  -0.413  1.00  0.81           H  
ATOM   3975 1HD2 ASN A 278     -28.566 -11.845   1.220  1.00  0.81           H  
ATOM   3976 2HD2 ASN A 278     -27.629 -10.584   0.471  1.00  0.81           H  
ATOM   3977  N   PHE A 279     -22.208 -12.108   0.077  1.00  0.78           N  
ATOM   3978  CA  PHE A 279     -20.937 -11.747  -0.536  1.00  0.78           C  
ATOM   3979  C   PHE A 279     -21.011 -11.706  -2.051  1.00  0.78           C  
ATOM   3980  O   PHE A 279     -21.766 -12.452  -2.669  1.00  0.78           O  
ATOM   3981  CB  PHE A 279     -19.881 -12.775  -0.129  1.00  0.78           C  
ATOM   3982  CG  PHE A 279     -19.598 -12.784   1.297  1.00  0.78           C  
ATOM   3983  CD1 PHE A 279     -20.445 -13.436   2.151  1.00  0.78           C  
ATOM   3984  CD2 PHE A 279     -18.467 -12.204   1.794  1.00  0.78           C  
ATOM   3985  CE1 PHE A 279     -20.184 -13.475   3.475  1.00  0.78           C  
ATOM   3986  CE2 PHE A 279     -18.182 -12.272   3.124  1.00  0.78           C  
ATOM   3987  CZ  PHE A 279     -19.053 -12.906   3.962  1.00  0.78           C  
ATOM   3988  H   PHE A 279     -22.633 -13.002  -0.169  1.00  0.78           H  
ATOM   3989  HA  PHE A 279     -20.655 -10.765  -0.173  1.00  0.78           H  
ATOM   3990 1HB  PHE A 279     -20.210 -13.764  -0.412  1.00  0.78           H  
ATOM   3991 2HB  PHE A 279     -18.952 -12.568  -0.662  1.00  0.78           H  
ATOM   3992  HD1 PHE A 279     -21.346 -13.916   1.757  1.00  0.78           H  
ATOM   3993  HD2 PHE A 279     -17.795 -11.697   1.110  1.00  0.78           H  
ATOM   3994  HE1 PHE A 279     -20.875 -13.982   4.150  1.00  0.78           H  
ATOM   3995  HE2 PHE A 279     -17.274 -11.818   3.519  1.00  0.78           H  
ATOM   3996  HZ  PHE A 279     -18.856 -12.962   5.014  1.00  0.78           H  
ATOM   3997  N   TYR A 280     -20.205 -10.863  -2.664  1.00  0.77           N  
ATOM   3998  CA  TYR A 280     -20.135 -10.882  -4.116  1.00  0.77           C  
ATOM   3999  C   TYR A 280     -18.755 -11.317  -4.540  1.00  0.77           C  
ATOM   4000  O   TYR A 280     -17.777 -10.954  -3.891  1.00  0.77           O  
ATOM   4001  CB  TYR A 280     -20.492  -9.514  -4.703  1.00  0.77           C  
ATOM   4002  CG  TYR A 280     -21.939  -9.137  -4.481  1.00  0.77           C  
ATOM   4003  CD1 TYR A 280     -22.310  -8.465  -3.329  1.00  0.77           C  
ATOM   4004  CD2 TYR A 280     -22.906  -9.485  -5.424  1.00  0.77           C  
ATOM   4005  CE1 TYR A 280     -23.637  -8.150  -3.123  1.00  0.77           C  
ATOM   4006  CE2 TYR A 280     -24.224  -9.164  -5.206  1.00  0.77           C  
ATOM   4007  CZ  TYR A 280     -24.588  -8.503  -4.056  1.00  0.77           C  
ATOM   4008  OH  TYR A 280     -25.905  -8.188  -3.822  1.00  0.77           O  
ATOM   4009  H   TYR A 280     -19.632 -10.231  -2.108  1.00  0.77           H  
ATOM   4010  HA  TYR A 280     -20.840 -11.611  -4.499  1.00  0.77           H  
ATOM   4011 1HB  TYR A 280     -19.878  -8.749  -4.253  1.00  0.77           H  
ATOM   4012 2HB  TYR A 280     -20.294  -9.513  -5.770  1.00  0.77           H  
ATOM   4013  HD1 TYR A 280     -21.556  -8.193  -2.587  1.00  0.77           H  
ATOM   4014  HD2 TYR A 280     -22.620 -10.019  -6.328  1.00  0.77           H  
ATOM   4015  HE1 TYR A 280     -23.946  -7.629  -2.226  1.00  0.77           H  
ATOM   4016  HE2 TYR A 280     -24.976  -9.439  -5.934  1.00  0.77           H  
ATOM   4017  HH  TYR A 280     -25.986  -7.754  -2.964  1.00  0.77           H  
ATOM   4018  N   VAL A 281     -18.670 -12.097  -5.617  1.00  0.78           N  
ATOM   4019  CA  VAL A 281     -17.371 -12.526  -6.136  1.00  0.78           C  
ATOM   4020  C   VAL A 281     -17.280 -12.232  -7.613  1.00  0.78           C  
ATOM   4021  O   VAL A 281     -18.304 -12.187  -8.298  1.00  0.78           O  
ATOM   4022  CB  VAL A 281     -17.106 -14.037  -5.893  1.00  0.78           C  
ATOM   4023  CG1 VAL A 281     -17.109 -14.322  -4.419  1.00  0.78           C  
ATOM   4024  CG2 VAL A 281     -18.108 -14.877  -6.587  1.00  0.78           C  
ATOM   4025  H   VAL A 281     -19.534 -12.383  -6.077  1.00  0.78           H  
ATOM   4026  HA  VAL A 281     -16.598 -11.958  -5.634  1.00  0.78           H  
ATOM   4027  HB  VAL A 281     -16.110 -14.273  -6.264  1.00  0.78           H  
ATOM   4028 1HG1 VAL A 281     -16.881 -15.359  -4.237  1.00  0.78           H  
ATOM   4029 2HG1 VAL A 281     -16.357 -13.704  -3.973  1.00  0.78           H  
ATOM   4030 3HG1 VAL A 281     -18.082 -14.090  -3.991  1.00  0.78           H  
ATOM   4031 1HG2 VAL A 281     -17.898 -15.926  -6.422  1.00  0.78           H  
ATOM   4032 2HG2 VAL A 281     -19.096 -14.631  -6.192  1.00  0.78           H  
ATOM   4033 3HG2 VAL A 281     -18.058 -14.662  -7.647  1.00  0.78           H  
ATOM   4034  N   THR A 282     -16.062 -12.073  -8.128  1.00  0.82           N  
ATOM   4035  CA  THR A 282     -15.982 -11.773  -9.555  1.00  0.82           C  
ATOM   4036  C   THR A 282     -15.267 -12.840 -10.352  1.00  0.82           C  
ATOM   4037  O   THR A 282     -14.213 -13.299  -9.940  1.00  0.82           O  
ATOM   4038  CB  THR A 282     -15.123 -10.513  -9.780  1.00  0.82           C  
ATOM   4039  OG1 THR A 282     -13.730 -10.802  -9.471  1.00  0.82           O  
ATOM   4040  CG2 THR A 282     -15.547  -9.453  -8.871  1.00  0.82           C  
ATOM   4041  H   THR A 282     -15.248 -12.116  -7.509  1.00  0.82           H  
ATOM   4042  HA  THR A 282     -16.982 -11.644  -9.967  1.00  0.82           H  
ATOM   4043  HB  THR A 282     -15.202 -10.199 -10.818  1.00  0.82           H  
ATOM   4044  HG1 THR A 282     -13.179 -10.067  -9.810  1.00  0.82           H  
ATOM   4045 1HG2 THR A 282     -14.910  -8.596  -9.027  1.00  0.82           H  
ATOM   4046 2HG2 THR A 282     -16.579  -9.196  -9.066  1.00  0.82           H  
ATOM   4047 3HG2 THR A 282     -15.438  -9.798  -7.846  1.00  0.82           H  
ATOM   4048  N   ASP A 283     -15.736 -13.096 -11.576  1.00  0.87           N  
ATOM   4049  CA  ASP A 283     -15.015 -13.932 -12.541  1.00  0.87           C  
ATOM   4050  C   ASP A 283     -14.573 -13.045 -13.671  1.00  0.87           C  
ATOM   4051  O   ASP A 283     -15.379 -12.498 -14.427  1.00  0.87           O  
ATOM   4052  CB  ASP A 283     -15.789 -15.132 -13.061  1.00  0.87           C  
ATOM   4053  CG  ASP A 283     -14.960 -16.052 -14.091  1.00  0.87           C  
ATOM   4054  OD1 ASP A 283     -13.840 -15.696 -14.535  1.00  0.87           O  
ATOM   4055  OD2 ASP A 283     -15.475 -17.089 -14.424  1.00  0.87           O  
ATOM   4056  H   ASP A 283     -16.642 -12.709 -11.848  1.00  0.87           H  
ATOM   4057  HA  ASP A 283     -14.121 -14.320 -12.066  1.00  0.87           H  
ATOM   4058 1HB  ASP A 283     -16.083 -15.763 -12.222  1.00  0.87           H  
ATOM   4059 2HB  ASP A 283     -16.692 -14.785 -13.574  1.00  0.87           H  
ATOM   4060  N   SER A 284     -13.283 -12.800 -13.708  1.00  0.92           N  
ATOM   4061  CA  SER A 284     -12.737 -11.853 -14.649  1.00  0.92           C  
ATOM   4062  C   SER A 284     -12.753 -12.314 -16.108  1.00  0.92           C  
ATOM   4063  O   SER A 284     -12.781 -11.475 -17.008  1.00  0.92           O  
ATOM   4064  CB  SER A 284     -11.317 -11.532 -14.225  1.00  0.92           C  
ATOM   4065  OG  SER A 284     -10.506 -12.680 -14.280  1.00  0.92           O  
ATOM   4066  H   SER A 284     -12.673 -13.332 -13.082  1.00  0.92           H  
ATOM   4067  HA  SER A 284     -13.332 -10.941 -14.574  1.00  0.92           H  
ATOM   4068 1HB  SER A 284     -10.919 -10.779 -14.880  1.00  0.92           H  
ATOM   4069 2HB  SER A 284     -11.313 -11.123 -13.211  1.00  0.92           H  
ATOM   4070  HG  SER A 284     -10.765 -13.214 -13.509  1.00  0.92           H  
ATOM   4071  N   SER A 285     -12.764 -13.637 -16.348  1.00  0.95           N  
ATOM   4072  CA  SER A 285     -12.642 -14.184 -17.713  1.00  0.95           C  
ATOM   4073  C   SER A 285     -13.980 -14.309 -18.398  1.00  0.95           C  
ATOM   4074  O   SER A 285     -14.093 -14.361 -19.625  1.00  0.95           O  
ATOM   4075  CB  SER A 285     -12.011 -15.544 -17.650  1.00  0.95           C  
ATOM   4076  OG  SER A 285     -12.874 -16.458 -17.031  1.00  0.95           O  
ATOM   4077  H   SER A 285     -12.860 -14.288 -15.559  1.00  0.95           H  
ATOM   4078  HA  SER A 285     -12.015 -13.529 -18.304  1.00  0.95           H  
ATOM   4079 1HB  SER A 285     -11.764 -15.889 -18.650  1.00  0.95           H  
ATOM   4080 2HB  SER A 285     -11.093 -15.469 -17.090  1.00  0.95           H  
ATOM   4081  HG  SER A 285     -13.126 -16.082 -16.155  1.00  0.95           H  
ATOM   4082  N   ARG A 286     -14.977 -14.351 -17.566  1.00  0.96           N  
ATOM   4083  CA  ARG A 286     -16.368 -14.452 -17.895  1.00  0.96           C  
ATOM   4084  C   ARG A 286     -16.936 -13.362 -17.041  1.00  0.96           C  
ATOM   4085  O   ARG A 286     -17.337 -13.651 -15.923  1.00  0.96           O  
ATOM   4086  CB  ARG A 286     -16.967 -15.792 -17.511  1.00  0.96           C  
ATOM   4087  CG  ARG A 286     -18.417 -15.953 -17.908  1.00  0.96           C  
ATOM   4088  CD  ARG A 286     -18.989 -17.277 -17.541  1.00  0.96           C  
ATOM   4089  NE  ARG A 286     -20.410 -17.330 -17.870  1.00  0.96           N  
ATOM   4090  CZ  ARG A 286     -21.217 -18.401 -17.713  1.00  0.96           C  
ATOM   4091  NH1 ARG A 286     -20.756 -19.533 -17.228  1.00  0.96           N  
ATOM   4092  NH2 ARG A 286     -22.490 -18.303 -18.059  1.00  0.96           N  
ATOM   4093  H   ARG A 286     -14.737 -14.307 -16.583  1.00  0.96           H  
ATOM   4094  HA  ARG A 286     -16.519 -14.283 -18.954  1.00  0.96           H  
ATOM   4095 1HB  ARG A 286     -16.393 -16.598 -17.971  1.00  0.96           H  
ATOM   4096 2HB  ARG A 286     -16.901 -15.923 -16.429  1.00  0.96           H  
ATOM   4097 1HG  ARG A 286     -18.994 -15.201 -17.426  1.00  0.96           H  
ATOM   4098 2HG  ARG A 286     -18.503 -15.834 -18.987  1.00  0.96           H  
ATOM   4099 1HD  ARG A 286     -18.477 -18.064 -18.094  1.00  0.96           H  
ATOM   4100 2HD  ARG A 286     -18.875 -17.448 -16.470  1.00  0.96           H  
ATOM   4101  HE  ARG A 286     -20.828 -16.490 -18.253  1.00  0.96           H  
ATOM   4102 1HH1 ARG A 286     -19.783 -19.620 -16.962  1.00  0.96           H  
ATOM   4103 2HH1 ARG A 286     -21.372 -20.331 -17.133  1.00  0.96           H  
ATOM   4104 1HH2 ARG A 286     -22.847 -17.431 -18.434  1.00  0.96           H  
ATOM   4105 2HH2 ARG A 286     -23.102 -19.098 -17.950  1.00  0.96           H  
ATOM   4106  N   PRO A 287     -17.011 -12.108 -17.528  1.00  0.93           N  
ATOM   4107  CA  PRO A 287     -17.206 -10.882 -16.762  1.00  0.93           C  
ATOM   4108  C   PRO A 287     -18.548 -10.863 -16.064  1.00  0.93           C  
ATOM   4109  O   PRO A 287     -19.471 -10.142 -16.444  1.00  0.93           O  
ATOM   4110  CB  PRO A 287     -17.096  -9.809 -17.846  1.00  0.93           C  
ATOM   4111  CG  PRO A 287     -17.581 -10.475 -19.094  1.00  0.93           C  
ATOM   4112  CD  PRO A 287     -17.059 -11.901 -18.988  1.00  0.93           C  
ATOM   4113  HA  PRO A 287     -16.389 -10.784 -16.030  1.00  0.93           H  
ATOM   4114 1HB  PRO A 287     -17.694  -8.936 -17.566  1.00  0.93           H  
ATOM   4115 2HB  PRO A 287     -16.055  -9.482 -17.924  1.00  0.93           H  
ATOM   4116 1HG  PRO A 287     -18.680 -10.429 -19.131  1.00  0.93           H  
ATOM   4117 2HG  PRO A 287     -17.209  -9.941 -19.982  1.00  0.93           H  
ATOM   4118 1HD  PRO A 287     -17.793 -12.575 -19.459  1.00  0.93           H  
ATOM   4119 2HD  PRO A 287     -16.048 -11.991 -19.427  1.00  0.93           H  
ATOM   4120  N   VAL A 288     -18.624 -11.713 -15.056  1.00  0.89           N  
ATOM   4121  CA  VAL A 288     -19.801 -11.951 -14.271  1.00  0.89           C  
ATOM   4122  C   VAL A 288     -19.524 -11.799 -12.789  1.00  0.89           C  
ATOM   4123  O   VAL A 288     -18.509 -12.266 -12.255  1.00  0.89           O  
ATOM   4124  CB  VAL A 288     -20.356 -13.375 -14.538  1.00  0.89           C  
ATOM   4125  CG1 VAL A 288     -21.595 -13.650 -13.661  1.00  0.89           C  
ATOM   4126  CG2 VAL A 288     -20.724 -13.533 -15.998  1.00  0.89           C  
ATOM   4127  H   VAL A 288     -17.779 -12.253 -14.847  1.00  0.89           H  
ATOM   4128  HA  VAL A 288     -20.550 -11.226 -14.563  1.00  0.89           H  
ATOM   4129  HB  VAL A 288     -19.585 -14.096 -14.291  1.00  0.89           H  
ATOM   4130 1HG1 VAL A 288     -21.957 -14.653 -13.858  1.00  0.89           H  
ATOM   4131 2HG1 VAL A 288     -21.335 -13.572 -12.616  1.00  0.89           H  
ATOM   4132 3HG1 VAL A 288     -22.375 -12.931 -13.894  1.00  0.89           H  
ATOM   4133 1HG2 VAL A 288     -21.087 -14.542 -16.172  1.00  0.89           H  
ATOM   4134 2HG2 VAL A 288     -21.483 -12.848 -16.255  1.00  0.89           H  
ATOM   4135 3HG2 VAL A 288     -19.864 -13.345 -16.614  1.00  0.89           H  
ATOM   4136  N   ILE A 289     -20.424 -11.107 -12.131  1.00  0.85           N  
ATOM   4137  CA  ILE A 289     -20.359 -10.997 -10.692  1.00  0.85           C  
ATOM   4138  C   ILE A 289     -21.368 -12.002 -10.153  1.00  0.85           C  
ATOM   4139  O   ILE A 289     -22.480 -12.111 -10.686  1.00  0.85           O  
ATOM   4140  CB  ILE A 289     -20.609  -9.570 -10.193  1.00  0.85           C  
ATOM   4141  CG1 ILE A 289     -19.496  -8.614 -10.736  1.00  0.85           C  
ATOM   4142  CG2 ILE A 289     -20.634  -9.557  -8.669  1.00  0.85           C  
ATOM   4143  CD1 ILE A 289     -19.766  -7.139 -10.496  1.00  0.85           C  
ATOM   4144  H   ILE A 289     -21.202 -10.699 -12.653  1.00  0.85           H  
ATOM   4145  HA  ILE A 289     -19.372 -11.293 -10.350  1.00  0.85           H  
ATOM   4146  HB  ILE A 289     -21.568  -9.215 -10.575  1.00  0.85           H  
ATOM   4147 1HG1 ILE A 289     -18.556  -8.873 -10.260  1.00  0.85           H  
ATOM   4148 2HG1 ILE A 289     -19.394  -8.767 -11.811  1.00  0.85           H  
ATOM   4149 1HG2 ILE A 289     -20.821  -8.556  -8.321  1.00  0.85           H  
ATOM   4150 2HG2 ILE A 289     -21.424 -10.214  -8.314  1.00  0.85           H  
ATOM   4151 3HG2 ILE A 289     -19.672  -9.905  -8.283  1.00  0.85           H  
ATOM   4152 1HD1 ILE A 289     -18.949  -6.548 -10.899  1.00  0.85           H  
ATOM   4153 2HD1 ILE A 289     -20.700  -6.853 -10.988  1.00  0.85           H  
ATOM   4154 3HD1 ILE A 289     -19.846  -6.954  -9.431  1.00  0.85           H  
ATOM   4155  N   PHE A 290     -20.961 -12.794  -9.171  1.00  0.83           N  
ATOM   4156  CA  PHE A 290     -21.827 -13.827  -8.614  1.00  0.83           C  
ATOM   4157  C   PHE A 290     -22.126 -13.480  -7.179  1.00  0.83           C  
ATOM   4158  O   PHE A 290     -21.312 -12.846  -6.507  1.00  0.83           O  
ATOM   4159  CB  PHE A 290     -21.129 -15.177  -8.631  1.00  0.83           C  
ATOM   4160  CG  PHE A 290     -20.672 -15.578  -9.960  1.00  0.83           C  
ATOM   4161  CD1 PHE A 290     -19.495 -15.059 -10.382  1.00  0.83           C  
ATOM   4162  CD2 PHE A 290     -21.335 -16.463 -10.781  1.00  0.83           C  
ATOM   4163  CE1 PHE A 290     -18.989 -15.371 -11.571  1.00  0.83           C  
ATOM   4164  CE2 PHE A 290     -20.810 -16.782 -12.013  1.00  0.83           C  
ATOM   4165  CZ  PHE A 290     -19.632 -16.236 -12.405  1.00  0.83           C  
ATOM   4166  H   PHE A 290     -20.023 -12.656  -8.797  1.00  0.83           H  
ATOM   4167  HA  PHE A 290     -22.759 -13.871  -9.159  1.00  0.83           H  
ATOM   4168 1HB  PHE A 290     -20.315 -15.182  -7.981  1.00  0.83           H  
ATOM   4169 2HB  PHE A 290     -21.834 -15.922  -8.272  1.00  0.83           H  
ATOM   4170  HD1 PHE A 290     -18.960 -14.357  -9.741  1.00  0.83           H  
ATOM   4171  HD2 PHE A 290     -22.269 -16.910 -10.452  1.00  0.83           H  
ATOM   4172  HE1 PHE A 290     -18.081 -14.915 -11.855  1.00  0.83           H  
ATOM   4173  HE2 PHE A 290     -21.325 -17.466 -12.676  1.00  0.83           H  
ATOM   4174  HZ  PHE A 290     -19.205 -16.481 -13.382  1.00  0.83           H  
ATOM   4175  N   ARG A 291     -23.284 -13.889  -6.698  1.00  0.84           N  
ATOM   4176  CA  ARG A 291     -23.615 -13.643  -5.309  1.00  0.84           C  
ATOM   4177  C   ARG A 291     -23.573 -14.934  -4.512  1.00  0.84           C  
ATOM   4178  O   ARG A 291     -24.093 -15.971  -4.939  1.00  0.84           O  
ATOM   4179  CB  ARG A 291     -24.986 -12.998  -5.177  1.00  0.84           C  
ATOM   4180  CG  ARG A 291     -25.406 -12.654  -3.740  1.00  0.84           C  
ATOM   4181  CD  ARG A 291     -26.673 -11.861  -3.719  1.00  0.84           C  
ATOM   4182  NE  ARG A 291     -27.804 -12.632  -4.232  1.00  0.84           N  
ATOM   4183  CZ  ARG A 291     -28.625 -13.392  -3.480  1.00  0.84           C  
ATOM   4184  NH1 ARG A 291     -28.455 -13.458  -2.182  1.00  0.84           N  
ATOM   4185  NH2 ARG A 291     -29.606 -14.073  -4.049  1.00  0.84           N  
ATOM   4186  H   ARG A 291     -23.933 -14.402  -7.291  1.00  0.84           H  
ATOM   4187  HA  ARG A 291     -22.883 -12.958  -4.886  1.00  0.84           H  
ATOM   4188 1HB  ARG A 291     -25.007 -12.077  -5.752  1.00  0.84           H  
ATOM   4189 2HB  ARG A 291     -25.739 -13.663  -5.600  1.00  0.84           H  
ATOM   4190 1HG  ARG A 291     -25.563 -13.570  -3.166  1.00  0.84           H  
ATOM   4191 2HG  ARG A 291     -24.615 -12.063  -3.267  1.00  0.84           H  
ATOM   4192 1HD  ARG A 291     -26.896 -11.561  -2.694  1.00  0.84           H  
ATOM   4193 2HD  ARG A 291     -26.559 -10.973  -4.338  1.00  0.84           H  
ATOM   4194  HE  ARG A 291     -27.968 -12.610  -5.227  1.00  0.84           H  
ATOM   4195 1HH1 ARG A 291     -27.709 -12.933  -1.743  1.00  0.84           H  
ATOM   4196 2HH1 ARG A 291     -29.072 -14.027  -1.622  1.00  0.84           H  
ATOM   4197 1HH2 ARG A 291     -29.742 -14.027  -5.049  1.00  0.84           H  
ATOM   4198 2HH2 ARG A 291     -30.217 -14.644  -3.481  1.00  0.84           H  
ATOM   4199  N   VAL A 292     -22.938 -14.869  -3.355  1.00  0.87           N  
ATOM   4200  CA  VAL A 292     -22.874 -15.998  -2.457  1.00  0.87           C  
ATOM   4201  C   VAL A 292     -23.655 -15.665  -1.205  1.00  0.87           C  
ATOM   4202  O   VAL A 292     -23.405 -14.648  -0.547  1.00  0.87           O  
ATOM   4203  CB  VAL A 292     -21.432 -16.377  -2.107  1.00  0.87           C  
ATOM   4204  CG1 VAL A 292     -21.479 -17.530  -1.152  1.00  0.87           C  
ATOM   4205  CG2 VAL A 292     -20.678 -16.752  -3.372  1.00  0.87           C  
ATOM   4206  H   VAL A 292     -22.511 -13.995  -3.080  1.00  0.87           H  
ATOM   4207  HA  VAL A 292     -23.334 -16.848  -2.939  1.00  0.87           H  
ATOM   4208  HB  VAL A 292     -20.934 -15.550  -1.623  1.00  0.87           H  
ATOM   4209 1HG1 VAL A 292     -20.476 -17.841  -0.906  1.00  0.87           H  
ATOM   4210 2HG1 VAL A 292     -22.016 -17.241  -0.244  1.00  0.87           H  
ATOM   4211 3HG1 VAL A 292     -22.009 -18.341  -1.633  1.00  0.87           H  
ATOM   4212 1HG2 VAL A 292     -19.660 -17.038  -3.121  1.00  0.87           H  
ATOM   4213 2HG2 VAL A 292     -21.189 -17.586  -3.831  1.00  0.87           H  
ATOM   4214 3HG2 VAL A 292     -20.656 -15.907  -4.061  1.00  0.87           H  
ATOM   4215  N   ASP A 293     -24.655 -16.477  -0.911  1.00  0.91           N  
ATOM   4216  CA  ASP A 293     -25.510 -16.166   0.225  1.00  0.91           C  
ATOM   4217  C   ASP A 293     -25.078 -16.795   1.548  1.00  0.91           C  
ATOM   4218  O   ASP A 293     -24.110 -17.552   1.620  1.00  0.91           O  
ATOM   4219  CB  ASP A 293     -26.958 -16.537  -0.110  1.00  0.91           C  
ATOM   4220  CG  ASP A 293     -27.123 -18.001  -0.311  1.00  0.91           C  
ATOM   4221  OD1 ASP A 293     -26.223 -18.716   0.078  1.00  0.91           O  
ATOM   4222  OD2 ASP A 293     -28.136 -18.425  -0.808  1.00  0.91           O  
ATOM   4223  H   ASP A 293     -24.792 -17.310  -1.490  1.00  0.91           H  
ATOM   4224  HA  ASP A 293     -25.479 -15.091   0.360  1.00  0.91           H  
ATOM   4225 1HB  ASP A 293     -27.625 -16.201   0.680  1.00  0.91           H  
ATOM   4226 2HB  ASP A 293     -27.252 -16.026  -1.026  1.00  0.91           H  
ATOM   4227  N   LYS A 294     -25.876 -16.546   2.588  1.00  0.95           N  
ATOM   4228  CA  LYS A 294     -25.647 -17.052   3.942  1.00  0.95           C  
ATOM   4229  C   LYS A 294     -25.734 -18.578   4.018  1.00  0.95           C  
ATOM   4230  O   LYS A 294     -25.189 -19.204   4.929  1.00  0.95           O  
ATOM   4231  CB  LYS A 294     -26.674 -16.431   4.885  1.00  0.95           C  
ATOM   4232  CG  LYS A 294     -26.501 -14.930   5.109  1.00  0.95           C  
ATOM   4233  CD  LYS A 294     -27.594 -14.385   6.024  1.00  0.95           C  
ATOM   4234  CE  LYS A 294     -27.440 -12.891   6.242  1.00  0.95           C  
ATOM   4235  NZ  LYS A 294     -28.542 -12.333   7.085  1.00  0.95           N  
ATOM   4236  H   LYS A 294     -26.656 -15.921   2.446  1.00  0.95           H  
ATOM   4237  HA  LYS A 294     -24.646 -16.753   4.254  1.00  0.95           H  
ATOM   4238 1HB  LYS A 294     -27.675 -16.599   4.489  1.00  0.95           H  
ATOM   4239 2HB  LYS A 294     -26.619 -16.924   5.855  1.00  0.95           H  
ATOM   4240 1HG  LYS A 294     -25.526 -14.729   5.555  1.00  0.95           H  
ATOM   4241 2HG  LYS A 294     -26.550 -14.408   4.150  1.00  0.95           H  
ATOM   4242 1HD  LYS A 294     -28.570 -14.576   5.577  1.00  0.95           H  
ATOM   4243 2HD  LYS A 294     -27.549 -14.892   6.988  1.00  0.95           H  
ATOM   4244 1HE  LYS A 294     -26.490 -12.704   6.735  1.00  0.95           H  
ATOM   4245 2HE  LYS A 294     -27.441 -12.390   5.274  1.00  0.95           H  
ATOM   4246 1HZ  LYS A 294     -28.405 -11.337   7.212  1.00  0.95           H  
ATOM   4247 2HZ  LYS A 294     -29.427 -12.494   6.627  1.00  0.95           H  
ATOM   4248 3HZ  LYS A 294     -28.540 -12.787   7.983  1.00  0.95           H  
ATOM   4249  N   ALA A 295     -26.463 -19.160   3.061  1.00  0.97           N  
ATOM   4250  CA  ALA A 295     -26.691 -20.595   2.940  1.00  0.97           C  
ATOM   4251  C   ALA A 295     -25.543 -21.270   2.197  1.00  0.97           C  
ATOM   4252  O   ALA A 295     -25.535 -22.492   2.032  1.00  0.97           O  
ATOM   4253  CB  ALA A 295     -27.997 -20.859   2.212  1.00  0.97           C  
ATOM   4254  H   ALA A 295     -26.856 -18.568   2.338  1.00  0.97           H  
ATOM   4255  HA  ALA A 295     -26.742 -21.017   3.943  1.00  0.97           H  
ATOM   4256 1HB  ALA A 295     -28.163 -21.930   2.145  1.00  0.97           H  
ATOM   4257 2HB  ALA A 295     -28.817 -20.394   2.753  1.00  0.97           H  
ATOM   4258 3HB  ALA A 295     -27.938 -20.436   1.205  1.00  0.97           H  
ATOM   4259  N   LEU A 296     -24.579 -20.465   1.762  1.00  0.97           N  
ATOM   4260  CA  LEU A 296     -23.409 -20.862   1.007  1.00  0.97           C  
ATOM   4261  C   LEU A 296     -23.736 -21.435  -0.363  1.00  0.97           C  
ATOM   4262  O   LEU A 296     -23.122 -22.405  -0.815  1.00  0.97           O  
ATOM   4263  CB  LEU A 296     -22.562 -21.828   1.827  1.00  0.97           C  
ATOM   4264  CG  LEU A 296     -22.183 -21.264   3.195  1.00  0.97           C  
ATOM   4265  CD1 LEU A 296     -21.295 -22.218   3.916  1.00  0.97           C  
ATOM   4266  CD2 LEU A 296     -21.543 -19.939   2.997  1.00  0.97           C  
ATOM   4267  H   LEU A 296     -24.659 -19.463   1.925  1.00  0.97           H  
ATOM   4268  HA  LEU A 296     -22.812 -19.967   0.848  1.00  0.97           H  
ATOM   4269 1HB  LEU A 296     -23.096 -22.761   1.971  1.00  0.97           H  
ATOM   4270 2HB  LEU A 296     -21.644 -22.036   1.281  1.00  0.97           H  
ATOM   4271  HG  LEU A 296     -23.084 -21.135   3.801  1.00  0.97           H  
ATOM   4272 1HD1 LEU A 296     -21.036 -21.811   4.894  1.00  0.97           H  
ATOM   4273 2HD1 LEU A 296     -21.805 -23.174   4.041  1.00  0.97           H  
ATOM   4274 3HD1 LEU A 296     -20.413 -22.350   3.340  1.00  0.97           H  
ATOM   4275 1HD2 LEU A 296     -21.280 -19.517   3.968  1.00  0.97           H  
ATOM   4276 2HD2 LEU A 296     -20.658 -20.044   2.397  1.00  0.97           H  
ATOM   4277 3HD2 LEU A 296     -22.249 -19.276   2.486  1.00  0.97           H  
ATOM   4278  N   LYS A 297     -24.706 -20.818  -1.025  1.00  0.95           N  
ATOM   4279  CA  LYS A 297     -25.069 -21.156  -2.387  1.00  0.95           C  
ATOM   4280  C   LYS A 297     -24.499 -20.060  -3.284  1.00  0.95           C  
ATOM   4281  O   LYS A 297     -24.397 -18.910  -2.861  1.00  0.95           O  
ATOM   4282  CB  LYS A 297     -26.582 -21.231  -2.520  1.00  0.95           C  
ATOM   4283  CG  LYS A 297     -27.219 -22.320  -1.666  1.00  0.95           C  
ATOM   4284  CD  LYS A 297     -28.727 -22.314  -1.810  1.00  0.95           C  
ATOM   4285  CE  LYS A 297     -29.374 -23.366  -0.927  1.00  0.95           C  
ATOM   4286  NZ  LYS A 297     -30.856 -23.345  -1.046  1.00  0.95           N  
ATOM   4287  H   LYS A 297     -25.219 -20.063  -0.560  1.00  0.95           H  
ATOM   4288  HA  LYS A 297     -24.620 -22.110  -2.665  1.00  0.95           H  
ATOM   4289 1HB  LYS A 297     -27.020 -20.277  -2.217  1.00  0.95           H  
ATOM   4290 2HB  LYS A 297     -26.852 -21.400  -3.561  1.00  0.95           H  
ATOM   4291 1HG  LYS A 297     -26.827 -23.292  -1.957  1.00  0.95           H  
ATOM   4292 2HG  LYS A 297     -26.963 -22.141  -0.620  1.00  0.95           H  
ATOM   4293 1HD  LYS A 297     -29.101 -21.325  -1.519  1.00  0.95           H  
ATOM   4294 2HD  LYS A 297     -29.000 -22.496  -2.848  1.00  0.95           H  
ATOM   4295 1HE  LYS A 297     -29.008 -24.351  -1.214  1.00  0.95           H  
ATOM   4296 2HE  LYS A 297     -29.099 -23.176   0.110  1.00  0.95           H  
ATOM   4297 1HZ  LYS A 297     -31.255 -24.052  -0.444  1.00  0.95           H  
ATOM   4298 2HZ  LYS A 297     -31.198 -22.433  -0.770  1.00  0.95           H  
ATOM   4299 3HZ  LYS A 297     -31.122 -23.529  -2.003  1.00  0.95           H  
ATOM   4300  N   LEU A 298     -24.134 -20.395  -4.523  1.00  0.92           N  
ATOM   4301  CA  LEU A 298     -23.594 -19.379  -5.435  1.00  0.92           C  
ATOM   4302  C   LEU A 298     -24.452 -19.233  -6.690  1.00  0.92           C  
ATOM   4303  O   LEU A 298     -24.658 -20.197  -7.432  1.00  0.92           O  
ATOM   4304  CB  LEU A 298     -22.142 -19.731  -5.804  1.00  0.92           C  
ATOM   4305  CG  LEU A 298     -21.326 -18.699  -6.555  1.00  0.92           C  
ATOM   4306  CD1 LEU A 298     -19.824 -18.961  -6.272  1.00  0.92           C  
ATOM   4307  CD2 LEU A 298     -21.623 -18.819  -8.004  1.00  0.92           C  
ATOM   4308  H   LEU A 298     -24.226 -21.351  -4.839  1.00  0.92           H  
ATOM   4309  HA  LEU A 298     -23.589 -18.420  -4.922  1.00  0.92           H  
ATOM   4310 1HB  LEU A 298     -21.607 -19.935  -4.899  1.00  0.92           H  
ATOM   4311 2HB  LEU A 298     -22.148 -20.642  -6.409  1.00  0.92           H  
ATOM   4312  HG  LEU A 298     -21.574 -17.692  -6.210  1.00  0.92           H  
ATOM   4313 1HD1 LEU A 298     -19.220 -18.226  -6.802  1.00  0.92           H  
ATOM   4314 2HD1 LEU A 298     -19.627 -18.882  -5.205  1.00  0.92           H  
ATOM   4315 3HD1 LEU A 298     -19.559 -19.965  -6.611  1.00  0.92           H  
ATOM   4316 1HD2 LEU A 298     -21.033 -18.117  -8.548  1.00  0.92           H  
ATOM   4317 2HD2 LEU A 298     -21.382 -19.815  -8.302  1.00  0.92           H  
ATOM   4318 3HD2 LEU A 298     -22.671 -18.634  -8.190  1.00  0.92           H  
ATOM   4319  N   THR A 299     -24.977 -18.030  -6.902  1.00  0.89           N  
ATOM   4320  CA  THR A 299     -25.831 -17.754  -8.052  1.00  0.89           C  
ATOM   4321  C   THR A 299     -25.299 -16.576  -8.857  1.00  0.89           C  
ATOM   4322  O   THR A 299     -24.922 -15.550  -8.293  1.00  0.89           O  
ATOM   4323  CB  THR A 299     -27.273 -17.466  -7.595  1.00  0.89           C  
ATOM   4324  OG1 THR A 299     -27.789 -18.607  -6.891  1.00  0.89           O  
ATOM   4325  CG2 THR A 299     -28.171 -17.187  -8.784  1.00  0.89           C  
ATOM   4326  H   THR A 299     -24.760 -17.283  -6.240  1.00  0.89           H  
ATOM   4327  HA  THR A 299     -25.840 -18.629  -8.702  1.00  0.89           H  
ATOM   4328  HB  THR A 299     -27.278 -16.601  -6.930  1.00  0.89           H  
ATOM   4329  HG1 THR A 299     -27.629 -19.402  -7.413  1.00  0.89           H  
ATOM   4330 1HG2 THR A 299     -29.184 -16.993  -8.437  1.00  0.89           H  
ATOM   4331 2HG2 THR A 299     -27.813 -16.326  -9.320  1.00  0.89           H  
ATOM   4332 3HG2 THR A 299     -28.174 -18.051  -9.446  1.00  0.89           H  
ATOM   4333  N   ALA A 300     -25.236 -16.702 -10.183  1.00  0.87           N  
ATOM   4334  CA  ALA A 300     -24.755 -15.558 -10.951  1.00  0.87           C  
ATOM   4335  C   ALA A 300     -25.655 -14.372 -10.678  1.00  0.87           C  
ATOM   4336  O   ALA A 300     -26.878 -14.510 -10.661  1.00  0.87           O  
ATOM   4337  CB  ALA A 300     -24.704 -15.878 -12.436  1.00  0.87           C  
ATOM   4338  H   ALA A 300     -25.537 -17.552 -10.638  1.00  0.87           H  
ATOM   4339  HA  ALA A 300     -23.766 -15.294 -10.611  1.00  0.87           H  
ATOM   4340 1HB  ALA A 300     -24.339 -15.006 -12.977  1.00  0.87           H  
ATOM   4341 2HB  ALA A 300     -24.034 -16.718 -12.606  1.00  0.87           H  
ATOM   4342 3HB  ALA A 300     -25.702 -16.132 -12.787  1.00  0.87           H  
ATOM   4343  N   TRP A 301     -25.054 -13.212 -10.465  1.00  0.86           N  
ATOM   4344  CA  TRP A 301     -25.793 -11.996 -10.211  1.00  0.86           C  
ATOM   4345  C   TRP A 301     -25.951 -11.223 -11.507  1.00  0.86           C  
ATOM   4346  O   TRP A 301     -27.072 -10.942 -11.957  1.00  0.86           O  
ATOM   4347  CB  TRP A 301     -25.073 -11.151  -9.146  1.00  0.86           C  
ATOM   4348  CG  TRP A 301     -25.730  -9.879  -8.813  1.00  0.86           C  
ATOM   4349  CD1 TRP A 301     -25.361  -8.636  -9.239  1.00  0.86           C  
ATOM   4350  CD2 TRP A 301     -26.870  -9.692  -7.969  1.00  0.86           C  
ATOM   4351  NE1 TRP A 301     -26.205  -7.698  -8.736  1.00  0.86           N  
ATOM   4352  CE2 TRP A 301     -27.138  -8.324  -7.948  1.00  0.86           C  
ATOM   4353  CE3 TRP A 301     -27.680 -10.562  -7.239  1.00  0.86           C  
ATOM   4354  CZ2 TRP A 301     -28.185  -7.806  -7.232  1.00  0.86           C  
ATOM   4355  CZ3 TRP A 301     -28.733 -10.033  -6.513  1.00  0.86           C  
ATOM   4356  CH2 TRP A 301     -28.978  -8.687  -6.512  1.00  0.86           C  
ATOM   4357  H   TRP A 301     -24.042 -13.137 -10.490  1.00  0.86           H  
ATOM   4358  HA  TRP A 301     -26.779 -12.258  -9.836  1.00  0.86           H  
ATOM   4359 1HB  TRP A 301     -24.968 -11.735  -8.234  1.00  0.86           H  
ATOM   4360 2HB  TRP A 301     -24.086 -10.899  -9.474  1.00  0.86           H  
ATOM   4361  HD1 TRP A 301     -24.520  -8.429  -9.894  1.00  0.86           H  
ATOM   4362  HE1 TRP A 301     -26.149  -6.706  -8.922  1.00  0.86           H  
ATOM   4363  HE3 TRP A 301     -27.483 -11.635  -7.244  1.00  0.86           H  
ATOM   4364  HZ2 TRP A 301     -28.403  -6.755  -7.219  1.00  0.86           H  
ATOM   4365  HZ3 TRP A 301     -29.365 -10.713  -5.943  1.00  0.86           H  
ATOM   4366  HH2 TRP A 301     -29.817  -8.294  -5.933  1.00  0.86           H  
ATOM   4367  N   LEU A 302     -24.813 -10.852 -12.095  1.00  0.87           N  
ATOM   4368  CA  LEU A 302     -24.845 -10.000 -13.268  1.00  0.87           C  
ATOM   4369  C   LEU A 302     -23.750 -10.206 -14.292  1.00  0.87           C  
ATOM   4370  O   LEU A 302     -22.559 -10.143 -13.983  1.00  0.87           O  
ATOM   4371  CB  LEU A 302     -24.805  -8.555 -12.814  1.00  0.87           C  
ATOM   4372  CG  LEU A 302     -24.768  -7.520 -13.901  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302     -26.022  -7.575 -14.748  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302     -24.666  -6.208 -13.252  1.00  0.87           C  
ATOM   4375  H   LEU A 302     -23.927 -11.158 -11.695  1.00  0.87           H  
ATOM   4376  HA  LEU A 302     -25.795 -10.174 -13.772  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302     -25.689  -8.356 -12.207  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302     -23.918  -8.412 -12.198  1.00  0.87           H  
ATOM   4379  HG  LEU A 302     -23.910  -7.689 -14.552  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302     -25.966  -6.802 -15.517  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302     -26.105  -8.540 -15.224  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302     -26.884  -7.414 -14.143  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302     -24.644  -5.463 -14.013  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302     -25.530  -6.043 -12.610  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302     -23.758  -6.167 -12.660  1.00  0.87           H  
ATOM   4386  N   ASP A 303     -24.184 -10.424 -15.532  1.00  0.90           N  
ATOM   4387  CA  ASP A 303     -23.302 -10.560 -16.679  1.00  0.90           C  
ATOM   4388  C   ASP A 303     -23.059  -9.187 -17.280  1.00  0.90           C  
ATOM   4389  O   ASP A 303     -23.975  -8.551 -17.804  1.00  0.90           O  
ATOM   4390  CB  ASP A 303     -23.873 -11.545 -17.705  1.00  0.90           C  
ATOM   4391  CG  ASP A 303     -22.929 -11.847 -18.899  1.00  0.90           C  
ATOM   4392  OD1 ASP A 303     -22.023 -11.081 -19.179  1.00  0.90           O  
ATOM   4393  OD2 ASP A 303     -23.121 -12.878 -19.505  1.00  0.90           O  
ATOM   4394  H   ASP A 303     -25.181 -10.481 -15.684  1.00  0.90           H  
ATOM   4395  HA  ASP A 303     -22.341 -10.919 -16.337  1.00  0.90           H  
ATOM   4396 1HB  ASP A 303     -24.104 -12.487 -17.206  1.00  0.90           H  
ATOM   4397 2HB  ASP A 303     -24.808 -11.149 -18.101  1.00  0.90           H  
ATOM   4398  N   LEU A 304     -21.832  -8.711 -17.153  1.00  0.93           N  
ATOM   4399  CA  LEU A 304     -21.462  -7.376 -17.572  1.00  0.93           C  
ATOM   4400  C   LEU A 304     -21.061  -7.314 -19.043  1.00  0.93           C  
ATOM   4401  O   LEU A 304     -20.751  -6.240 -19.561  1.00  0.93           O  
ATOM   4402  CB  LEU A 304     -20.318  -6.888 -16.696  1.00  0.93           C  
ATOM   4403  CG  LEU A 304     -20.673  -6.757 -15.229  1.00  0.93           C  
ATOM   4404  CD1 LEU A 304     -19.486  -6.450 -14.485  1.00  0.93           C  
ATOM   4405  CD2 LEU A 304     -21.650  -5.676 -15.048  1.00  0.93           C  
ATOM   4406  H   LEU A 304     -21.105  -9.305 -16.752  1.00  0.93           H  
ATOM   4407  HA  LEU A 304     -22.321  -6.731 -17.412  1.00  0.93           H  
ATOM   4408 1HB  LEU A 304     -19.492  -7.586 -16.781  1.00  0.93           H  
ATOM   4409 2HB  LEU A 304     -19.985  -5.914 -17.057  1.00  0.93           H  
ATOM   4410  HG  LEU A 304     -21.083  -7.705 -14.861  1.00  0.93           H  
ATOM   4411 1HD1 LEU A 304     -19.728  -6.363 -13.429  1.00  0.93           H  
ATOM   4412 2HD1 LEU A 304     -18.780  -7.265 -14.639  1.00  0.93           H  
ATOM   4413 3HD1 LEU A 304     -19.059  -5.514 -14.844  1.00  0.93           H  
ATOM   4414 1HD2 LEU A 304     -21.888  -5.579 -13.994  1.00  0.93           H  
ATOM   4415 2HD2 LEU A 304     -21.222  -4.742 -15.408  1.00  0.93           H  
ATOM   4416 3HD2 LEU A 304     -22.555  -5.906 -15.612  1.00  0.93           H  
ATOM   4417  N   ALA A 305     -21.098  -8.452 -19.739  1.00  0.98           N  
ATOM   4418  CA  ALA A 305     -20.713  -8.508 -21.147  1.00  0.98           C  
ATOM   4419  C   ALA A 305     -21.584  -7.592 -22.009  1.00  0.98           C  
ATOM   4420  O   ALA A 305     -21.157  -7.144 -23.069  1.00  0.98           O  
ATOM   4421  CB  ALA A 305     -20.804  -9.931 -21.664  1.00  0.98           C  
ATOM   4422  H   ALA A 305     -21.401  -9.331 -19.295  1.00  0.98           H  
ATOM   4423  HA  ALA A 305     -19.680  -8.165 -21.226  1.00  0.98           H  
ATOM   4424 1HB  ALA A 305     -20.487  -9.965 -22.703  1.00  0.98           H  
ATOM   4425 2HB  ALA A 305     -20.166 -10.581 -21.067  1.00  0.98           H  
ATOM   4426 3HB  ALA A 305     -21.835 -10.276 -21.586  1.00  0.98           H  
ATOM   4427  N   GLY A 306     -22.822  -7.350 -21.577  1.00  1.03           N  
ATOM   4428  CA  GLY A 306     -23.753  -6.506 -22.322  1.00  1.03           C  
ATOM   4429  C   GLY A 306     -23.618  -5.002 -22.018  1.00  1.03           C  
ATOM   4430  O   GLY A 306     -24.386  -4.196 -22.551  1.00  1.03           O  
ATOM   4431  H   GLY A 306     -23.115  -7.757 -20.699  1.00  1.03           H  
ATOM   4432 1HA  GLY A 306     -23.604  -6.672 -23.388  1.00  1.03           H  
ATOM   4433 2HA  GLY A 306     -24.769  -6.824 -22.097  1.00  1.03           H  
ATOM   4434  N   THR A 307     -22.684  -4.623 -21.144  1.00  1.10           N  
ATOM   4435  CA  THR A 307     -22.502  -3.223 -20.774  1.00  1.10           C  
ATOM   4436  C   THR A 307     -21.497  -2.626 -21.754  1.00  1.10           C  
ATOM   4437  O   THR A 307     -20.892  -3.370 -22.517  1.00  1.10           O  
ATOM   4438  CB  THR A 307     -21.919  -3.085 -19.353  1.00  1.10           C  
ATOM   4439  OG1 THR A 307     -20.587  -3.581 -19.361  1.00  1.10           O  
ATOM   4440  CG2 THR A 307     -22.751  -3.857 -18.371  1.00  1.10           C  
ATOM   4441  H   THR A 307     -22.063  -5.316 -20.725  1.00  1.10           H  
ATOM   4442  HA  THR A 307     -23.461  -2.718 -20.844  1.00  1.10           H  
ATOM   4443  HB  THR A 307     -21.906  -2.073 -19.023  1.00  1.10           H  
ATOM   4444  HG1 THR A 307     -20.598  -4.546 -19.567  1.00  1.10           H  
ATOM   4445 1HG2 THR A 307     -22.318  -3.771 -17.381  1.00  1.10           H  
ATOM   4446 2HG2 THR A 307     -23.764  -3.458 -18.363  1.00  1.10           H  
ATOM   4447 3HG2 THR A 307     -22.780  -4.891 -18.668  1.00  1.10           H  
ATOM   4448  N   PRO A 308     -21.290  -1.299 -21.775  1.00  1.20           N  
ATOM   4449  CA  PRO A 308     -20.240  -0.614 -22.512  1.00  1.20           C  
ATOM   4450  C   PRO A 308     -18.811  -1.016 -22.100  1.00  1.20           C  
ATOM   4451  O   PRO A 308     -17.851  -0.562 -22.724  1.00  1.20           O  
ATOM   4452  CB  PRO A 308     -20.495   0.859 -22.192  1.00  1.20           C  
ATOM   4453  CG  PRO A 308     -21.957   0.930 -21.828  1.00  1.20           C  
ATOM   4454  CD  PRO A 308     -22.233  -0.355 -21.102  1.00  1.20           C  
ATOM   4455  HA  PRO A 308     -20.387  -0.805 -23.583  1.00  1.20           H  
ATOM   4456 1HB  PRO A 308     -19.825   1.171 -21.402  1.00  1.20           H  
ATOM   4457 2HB  PRO A 308     -20.251   1.474 -23.072  1.00  1.20           H  
ATOM   4458 1HG  PRO A 308     -22.144   1.818 -21.203  1.00  1.20           H  
ATOM   4459 2HG  PRO A 308     -22.568   1.047 -22.736  1.00  1.20           H  
ATOM   4460 1HD  PRO A 308     -21.979  -0.201 -20.051  1.00  1.20           H  
ATOM   4461 2HD  PRO A 308     -23.281  -0.623 -21.258  1.00  1.20           H  
ATOM   4462  N   ILE A 309     -18.633  -1.790 -21.016  1.00  1.33           N  
ATOM   4463  CA  ILE A 309     -17.280  -2.119 -20.602  1.00  1.33           C  
ATOM   4464  C   ILE A 309     -16.614  -3.039 -21.620  1.00  1.33           C  
ATOM   4465  O   ILE A 309     -17.119  -4.110 -21.939  1.00  1.33           O  
ATOM   4466  CB  ILE A 309     -17.294  -2.869 -19.260  1.00  1.33           C  
ATOM   4467  CG1 ILE A 309     -17.879  -2.013 -18.178  1.00  1.33           C  
ATOM   4468  CG2 ILE A 309     -15.854  -3.191 -18.897  1.00  1.33           C  
ATOM   4469  CD1 ILE A 309     -18.203  -2.767 -16.893  1.00  1.33           C  
ATOM   4470  H   ILE A 309     -19.403  -2.206 -20.490  1.00  1.33           H  
ATOM   4471  HA  ILE A 309     -16.702  -1.204 -20.512  1.00  1.33           H  
ATOM   4472  HB  ILE A 309     -17.884  -3.776 -19.336  1.00  1.33           H  
ATOM   4473 1HG1 ILE A 309     -17.164  -1.262 -17.949  1.00  1.33           H  
ATOM   4474 2HG1 ILE A 309     -18.792  -1.539 -18.547  1.00  1.33           H  
ATOM   4475 1HG2 ILE A 309     -15.833  -3.701 -17.955  1.00  1.33           H  
ATOM   4476 2HG2 ILE A 309     -15.404  -3.827 -19.657  1.00  1.33           H  
ATOM   4477 3HG2 ILE A 309     -15.283  -2.268 -18.819  1.00  1.33           H  
ATOM   4478 1HD1 ILE A 309     -18.607  -2.078 -16.157  1.00  1.33           H  
ATOM   4479 2HD1 ILE A 309     -18.941  -3.541 -17.108  1.00  1.33           H  
ATOM   4480 3HD1 ILE A 309     -17.308  -3.225 -16.507  1.00  1.33           H  
ATOM   4481  N   LYS A 310     -15.454  -2.632 -22.110  1.00  1.53           N  
ATOM   4482  CA  LYS A 310     -14.738  -3.459 -23.065  1.00  1.53           C  
ATOM   4483  C   LYS A 310     -13.858  -4.453 -22.343  1.00  1.53           C  
ATOM   4484  O   LYS A 310     -13.137  -4.067 -21.421  1.00  1.53           O  
ATOM   4485  CB  LYS A 310     -13.879  -2.613 -24.002  1.00  1.53           C  
ATOM   4486  CG  LYS A 310     -13.151  -3.431 -25.080  1.00  1.53           C  
ATOM   4487  CD  LYS A 310     -12.376  -2.544 -26.044  1.00  1.53           C  
ATOM   4488  CE  LYS A 310     -11.638  -3.378 -27.086  1.00  1.53           C  
ATOM   4489  NZ  LYS A 310     -10.870  -2.527 -28.036  1.00  1.53           N  
ATOM   4490  H   LYS A 310     -15.082  -1.738 -21.829  1.00  1.53           H  
ATOM   4491  HA  LYS A 310     -15.462  -4.015 -23.660  1.00  1.53           H  
ATOM   4492 1HB  LYS A 310     -14.504  -1.874 -24.503  1.00  1.53           H  
ATOM   4493 2HB  LYS A 310     -13.128  -2.075 -23.424  1.00  1.53           H  
ATOM   4494 1HG  LYS A 310     -12.448  -4.120 -24.601  1.00  1.53           H  
ATOM   4495 2HG  LYS A 310     -13.876  -4.019 -25.640  1.00  1.53           H  
ATOM   4496 1HD  LYS A 310     -13.064  -1.868 -26.553  1.00  1.53           H  
ATOM   4497 2HD  LYS A 310     -11.651  -1.949 -25.489  1.00  1.53           H  
ATOM   4498 1HE  LYS A 310     -10.950  -4.055 -26.579  1.00  1.53           H  
ATOM   4499 2HE  LYS A 310     -12.362  -3.969 -27.648  1.00  1.53           H  
ATOM   4500 1HZ  LYS A 310     -10.397  -3.114 -28.709  1.00  1.53           H  
ATOM   4501 2HZ  LYS A 310     -11.504  -1.905 -28.519  1.00  1.53           H  
ATOM   4502 3HZ  LYS A 310     -10.189  -1.983 -27.526  1.00  1.53           H  
ATOM   4503  N   TYR A 311     -13.929  -5.720 -22.752  1.00  1.79           N  
ATOM   4504  CA  TYR A 311     -13.074  -6.730 -22.154  1.00  1.79           C  
ATOM   4505  C   TYR A 311     -12.173  -7.350 -23.237  1.00  1.79           C  
ATOM   4506  O   TYR A 311     -10.981  -7.024 -23.358  1.00  1.79           O  
ATOM   4507  CB  TYR A 311     -13.941  -7.820 -21.482  1.00  1.79           C  
ATOM   4508  CG  TYR A 311     -14.809  -7.332 -20.297  1.00  1.79           C  
ATOM   4509  CD1 TYR A 311     -16.164  -6.979 -20.451  1.00  1.79           C  
ATOM   4510  CD2 TYR A 311     -14.240  -7.241 -19.073  1.00  1.79           C  
ATOM   4511  CE1 TYR A 311     -16.892  -6.545 -19.334  1.00  1.79           C  
ATOM   4512  CE2 TYR A 311     -14.937  -6.811 -17.993  1.00  1.79           C  
ATOM   4513  CZ  TYR A 311     -16.243  -6.467 -18.095  1.00  1.79           C  
ATOM   4514  OH  TYR A 311     -16.882  -6.021 -16.965  1.00  1.79           O  
ATOM   4515  H   TYR A 311     -14.564  -5.970 -23.493  1.00  1.79           H  
ATOM   4516  HA  TYR A 311     -12.441  -6.260 -21.406  1.00  1.79           H  
ATOM   4517 1HB  TYR A 311     -14.606  -8.264 -22.218  1.00  1.79           H  
ATOM   4518 2HB  TYR A 311     -13.290  -8.612 -21.117  1.00  1.79           H  
ATOM   4519  HD1 TYR A 311     -16.643  -7.039 -21.428  1.00  1.79           H  
ATOM   4520  HD2 TYR A 311     -13.224  -7.507 -18.965  1.00  1.79           H  
ATOM   4521  HE1 TYR A 311     -17.942  -6.262 -19.435  1.00  1.79           H  
ATOM   4522  HE2 TYR A 311     -14.443  -6.742 -17.032  1.00  1.79           H  
ATOM   4523  HH  TYR A 311     -16.216  -5.558 -16.408  1.00  1.79           H  
ATOM   4524  N   GLY A 312     -12.754  -8.158 -24.116  1.00  2.06           N  
ATOM   4525  CA  GLY A 312     -11.933  -8.661 -25.194  1.00  2.06           C  
ATOM   4526  C   GLY A 312     -10.833  -9.535 -24.604  1.00  2.06           C  
ATOM   4527  O   GLY A 312     -10.931  -9.976 -23.458  1.00  2.06           O  
ATOM   4528  H   GLY A 312     -13.724  -8.424 -24.028  1.00  2.06           H  
ATOM   4529 1HA  GLY A 312     -12.552  -9.240 -25.880  1.00  2.06           H  
ATOM   4530 2HA  GLY A 312     -11.515  -7.819 -25.742  1.00  2.06           H  
ATOM   4531  N   PRO A 313      -9.772  -9.800 -25.369  1.00  2.23           N  
ATOM   4532  CA  PRO A 313      -8.592 -10.562 -25.005  1.00  2.23           C  
ATOM   4533  C   PRO A 313      -7.863  -9.990 -23.783  1.00  2.23           C  
ATOM   4534  O   PRO A 313      -7.023 -10.670 -23.196  1.00  2.23           O  
ATOM   4535  CB  PRO A 313      -7.720 -10.462 -26.257  1.00  2.23           C  
ATOM   4536  CG  PRO A 313      -8.688 -10.197 -27.384  1.00  2.23           C  
ATOM   4537  CD  PRO A 313      -9.756  -9.323 -26.771  1.00  2.23           C  
ATOM   4538  HA  PRO A 313      -8.890 -11.608 -24.817  1.00  2.23           H  
ATOM   4539 1HB  PRO A 313      -6.978  -9.656 -26.131  1.00  2.23           H  
ATOM   4540 2HB  PRO A 313      -7.154 -11.395 -26.393  1.00  2.23           H  
ATOM   4541 1HG  PRO A 313      -8.166  -9.709 -28.222  1.00  2.23           H  
ATOM   4542 2HG  PRO A 313      -9.086 -11.148 -27.772  1.00  2.23           H  
ATOM   4543 1HD  PRO A 313      -9.457  -8.264 -26.820  1.00  2.23           H  
ATOM   4544 2HD  PRO A 313     -10.709  -9.516 -27.279  1.00  2.23           H  
ATOM   4545  N   GLY A 314      -8.116  -8.713 -23.437  1.00  2.21           N  
ATOM   4546  CA  GLY A 314      -7.443  -8.097 -22.295  1.00  2.21           C  
ATOM   4547  C   GLY A 314      -8.202  -8.355 -20.996  1.00  2.21           C  
ATOM   4548  O   GLY A 314      -7.731  -7.980 -19.904  1.00  2.21           O  
ATOM   4549  H   GLY A 314      -8.841  -8.165 -23.899  1.00  2.21           H  
ATOM   4550 1HA  GLY A 314      -6.429  -8.485 -22.215  1.00  2.21           H  
ATOM   4551 2HA  GLY A 314      -7.369  -7.024 -22.461  1.00  2.21           H  
ATOM   4552  N   VAL A 315      -9.349  -9.042 -21.133  1.00  1.99           N  
ATOM   4553  CA  VAL A 315     -10.256  -9.375 -20.054  1.00  1.99           C  
ATOM   4554  C   VAL A 315     -10.510  -7.897 -19.560  1.00  1.99           C  
ATOM   4555  O   VAL A 315     -10.380  -7.050 -20.431  1.00  1.99           O  
ATOM   4556  CB  VAL A 315      -9.462 -10.525 -19.302  1.00  1.99           C  
ATOM   4557  CG1 VAL A 315     -10.108 -11.202 -18.157  1.00  1.99           C  
ATOM   4558  CG2 VAL A 315      -9.179 -11.598 -20.352  1.00  1.99           C  
ATOM   4559  H   VAL A 315      -9.644  -9.333 -22.064  1.00  1.99           H  
ATOM   4560  HA  VAL A 315     -11.183  -9.790 -20.449  1.00  1.99           H  
ATOM   4561  HB  VAL A 315      -8.528 -10.118 -18.937  1.00  1.99           H  
ATOM   4562 1HG1 VAL A 315      -9.445 -11.990 -17.802  1.00  1.99           H  
ATOM   4563 2HG1 VAL A 315     -10.336 -10.639 -17.366  1.00  1.99           H  
ATOM   4564 3HG1 VAL A 315     -11.002 -11.629 -18.550  1.00  1.99           H  
ATOM   4565 1HG2 VAL A 315      -8.581 -12.391 -19.909  1.00  1.99           H  
ATOM   4566 2HG2 VAL A 315     -10.123 -12.008 -20.707  1.00  1.99           H  
ATOM   4567 3HG2 VAL A 315      -8.640 -11.174 -21.192  1.00  1.99           H  
ATOM   4568  N   ASN A 316     -10.811  -7.462 -18.316  1.00  1.65           N  
ATOM   4569  CA  ASN A 316     -11.057  -8.141 -17.066  1.00  1.65           C  
ATOM   4570  C   ASN A 316     -11.862  -7.290 -16.096  1.00  1.65           C  
ATOM   4571  O   ASN A 316     -11.833  -6.069 -16.168  1.00  1.65           O  
ATOM   4572  CB  ASN A 316      -9.729  -8.364 -16.395  1.00  1.65           C  
ATOM   4573  CG  ASN A 316      -9.115  -7.130 -16.131  1.00  1.65           C  
ATOM   4574  OD1 ASN A 316      -9.486  -6.431 -15.156  1.00  1.65           O  
ATOM   4575  ND2 ASN A 316      -8.169  -6.790 -16.985  1.00  1.65           N  
ATOM   4576  H   ASN A 316     -10.858  -6.444 -18.265  1.00  1.65           H  
ATOM   4577  HA  ASN A 316     -11.643  -9.038 -17.243  1.00  1.65           H  
ATOM   4578 1HB  ASN A 316      -9.852  -8.895 -15.460  1.00  1.65           H  
ATOM   4579 2HB  ASN A 316      -9.043  -8.912 -17.011  1.00  1.65           H  
ATOM   4580 1HD2 ASN A 316      -7.675  -5.934 -16.869  1.00  1.65           H  
ATOM   4581 2HD2 ASN A 316      -7.927  -7.389 -17.783  1.00  1.65           H  
ATOM   4582  N   LEU A 317     -12.488  -7.936 -15.120  1.00  1.31           N  
ATOM   4583  CA  LEU A 317     -13.042  -7.230 -13.964  1.00  1.31           C  
ATOM   4584  C   LEU A 317     -12.323  -7.768 -12.757  1.00  1.31           C  
ATOM   4585  O   LEU A 317     -12.526  -8.927 -12.384  1.00  1.31           O  
ATOM   4586  CB  LEU A 317     -14.543  -7.444 -13.782  1.00  1.31           C  
ATOM   4587  CG  LEU A 317     -15.192  -6.519 -12.752  1.00  1.31           C  
ATOM   4588  CD1 LEU A 317     -16.629  -6.455 -13.024  1.00  1.31           C  
ATOM   4589  CD2 LEU A 317     -14.979  -7.038 -11.378  1.00  1.31           C  
ATOM   4590  H   LEU A 317     -12.531  -8.943 -15.152  1.00  1.31           H  
ATOM   4591  HA  LEU A 317     -12.840  -6.163 -14.050  1.00  1.31           H  
ATOM   4592 1HB  LEU A 317     -15.040  -7.281 -14.737  1.00  1.31           H  
ATOM   4593 2HB  LEU A 317     -14.716  -8.475 -13.471  1.00  1.31           H  
ATOM   4594  HG  LEU A 317     -14.753  -5.534 -12.827  1.00  1.31           H  
ATOM   4595 1HD1 LEU A 317     -17.122  -5.803 -12.320  1.00  1.31           H  
ATOM   4596 2HD1 LEU A 317     -16.762  -6.076 -14.033  1.00  1.31           H  
ATOM   4597 3HD1 LEU A 317     -17.052  -7.457 -12.945  1.00  1.31           H  
ATOM   4598 1HD2 LEU A 317     -15.448  -6.386 -10.660  1.00  1.31           H  
ATOM   4599 2HD2 LEU A 317     -15.425  -8.009 -11.325  1.00  1.31           H  
ATOM   4600 3HD2 LEU A 317     -13.926  -7.103 -11.154  1.00  1.31           H  
ATOM   4601  N   ASN A 318     -11.465  -6.953 -12.159  1.00  1.04           N  
ATOM   4602  CA  ASN A 318     -10.674  -7.472 -11.065  1.00  1.04           C  
ATOM   4603  C   ASN A 318     -11.199  -7.213  -9.682  1.00  1.04           C  
ATOM   4604  O   ASN A 318     -11.309  -8.157  -8.906  1.00  1.04           O  
ATOM   4605  CB  ASN A 318      -9.229  -7.054 -11.154  1.00  1.04           C  
ATOM   4606  CG  ASN A 318      -8.532  -7.808 -12.249  1.00  1.04           C  
ATOM   4607  OD1 ASN A 318      -9.105  -8.755 -12.806  1.00  1.04           O  
ATOM   4608  ND2 ASN A 318      -7.314  -7.481 -12.521  1.00  1.04           N  
ATOM   4609  H   ASN A 318     -11.385  -5.976 -12.447  1.00  1.04           H  
ATOM   4610  HA  ASN A 318     -10.662  -8.557 -11.170  1.00  1.04           H  
ATOM   4611 1HB  ASN A 318      -9.164  -5.982 -11.361  1.00  1.04           H  
ATOM   4612 2HB  ASN A 318      -8.724  -7.236 -10.204  1.00  1.04           H  
ATOM   4613 1HD2 ASN A 318      -6.811  -7.990 -13.216  1.00  1.04           H  
ATOM   4614 2HD2 ASN A 318      -6.845  -6.738 -11.992  1.00  1.04           H  
ATOM   4615  N   GLY A 319     -11.456  -5.958  -9.340  1.00  0.87           N  
ATOM   4616  CA  GLY A 319     -11.794  -5.686  -7.944  1.00  0.87           C  
ATOM   4617  C   GLY A 319     -13.211  -5.231  -7.744  1.00  0.87           C  
ATOM   4618  O   GLY A 319     -13.794  -4.607  -8.631  1.00  0.87           O  
ATOM   4619  H   GLY A 319     -11.407  -5.214 -10.040  1.00  0.87           H  
ATOM   4620 1HA  GLY A 319     -11.612  -6.571  -7.338  1.00  0.87           H  
ATOM   4621 2HA  GLY A 319     -11.122  -4.919  -7.562  1.00  0.87           H  
ATOM   4622  N   ILE A 320     -13.749  -5.504  -6.551  1.00  0.78           N  
ATOM   4623  CA  ILE A 320     -15.073  -5.007  -6.162  1.00  0.78           C  
ATOM   4624  C   ILE A 320     -15.152  -4.435  -4.734  1.00  0.78           C  
ATOM   4625  O   ILE A 320     -14.392  -4.816  -3.847  1.00  0.78           O  
ATOM   4626  CB  ILE A 320     -16.194  -6.046  -6.425  1.00  0.78           C  
ATOM   4627  CG1 ILE A 320     -15.943  -7.341  -5.733  1.00  0.78           C  
ATOM   4628  CG2 ILE A 320     -16.457  -6.229  -7.874  1.00  0.78           C  
ATOM   4629  CD1 ILE A 320     -17.111  -8.298  -5.872  1.00  0.78           C  
ATOM   4630  H   ILE A 320     -13.194  -6.065  -5.887  1.00  0.78           H  
ATOM   4631  HA  ILE A 320     -15.293  -4.192  -6.826  1.00  0.78           H  
ATOM   4632  HB  ILE A 320     -17.084  -5.653  -5.999  1.00  0.78           H  
ATOM   4633 1HG1 ILE A 320     -15.067  -7.800  -6.153  1.00  0.78           H  
ATOM   4634 2HG1 ILE A 320     -15.757  -7.154  -4.682  1.00  0.78           H  
ATOM   4635 1HG2 ILE A 320     -17.293  -6.911  -8.019  1.00  0.78           H  
ATOM   4636 2HG2 ILE A 320     -16.696  -5.273  -8.288  1.00  0.78           H  
ATOM   4637 3HG2 ILE A 320     -15.585  -6.617  -8.349  1.00  0.78           H  
ATOM   4638 1HD1 ILE A 320     -16.869  -9.217  -5.356  1.00  0.78           H  
ATOM   4639 2HD1 ILE A 320     -17.997  -7.854  -5.446  1.00  0.78           H  
ATOM   4640 3HD1 ILE A 320     -17.304  -8.511  -6.909  1.00  0.78           H  
ATOM   4641  N   ALA A 321     -16.095  -3.517  -4.513  1.00  0.75           N  
ATOM   4642  CA  ALA A 321     -16.303  -2.970  -3.165  1.00  0.75           C  
ATOM   4643  C   ALA A 321     -17.763  -2.572  -2.949  1.00  0.75           C  
ATOM   4644  O   ALA A 321     -18.348  -1.851  -3.748  1.00  0.75           O  
ATOM   4645  CB  ALA A 321     -15.394  -1.772  -2.927  1.00  0.75           C  
ATOM   4646  H   ALA A 321     -16.663  -3.216  -5.306  1.00  0.75           H  
ATOM   4647  HA  ALA A 321     -16.041  -3.736  -2.448  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321     -15.545  -1.407  -1.912  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321     -14.355  -2.074  -3.051  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321     -15.631  -0.980  -3.636  1.00  0.75           H  
ATOM   4651  N   ALA A 322     -18.372  -3.049  -1.871  1.00  0.75           N  
ATOM   4652  CA  ALA A 322     -19.780  -2.745  -1.622  1.00  0.75           C  
ATOM   4653  C   ALA A 322     -19.925  -1.468  -0.832  1.00  0.75           C  
ATOM   4654  O   ALA A 322     -19.115  -1.187   0.056  1.00  0.75           O  
ATOM   4655  CB  ALA A 322     -20.454  -3.892  -0.896  1.00  0.75           C  
ATOM   4656  H   ALA A 322     -17.867  -3.627  -1.217  1.00  0.75           H  
ATOM   4657  HA  ALA A 322     -20.278  -2.600  -2.576  1.00  0.75           H  
ATOM   4658 1HB  ALA A 322     -21.506  -3.645  -0.743  1.00  0.75           H  
ATOM   4659 2HB  ALA A 322     -20.375  -4.802  -1.492  1.00  0.75           H  
ATOM   4660 3HB  ALA A 322     -19.972  -4.048   0.070  1.00  0.75           H  
ATOM   4661  N   THR A 323     -20.989  -0.727  -1.109  1.00  0.77           N  
ATOM   4662  CA  THR A 323     -21.235   0.492  -0.364  1.00  0.77           C  
ATOM   4663  C   THR A 323     -21.780   0.118   1.011  1.00  0.77           C  
ATOM   4664  O   THR A 323     -22.491  -0.883   1.127  1.00  0.77           O  
ATOM   4665  CB  THR A 323     -22.252   1.361  -1.124  1.00  0.77           C  
ATOM   4666  OG1 THR A 323     -23.517   0.650  -1.224  1.00  0.77           O  
ATOM   4667  CG2 THR A 323     -21.684   1.673  -2.497  1.00  0.77           C  
ATOM   4668  H   THR A 323     -21.614  -1.005  -1.869  1.00  0.77           H  
ATOM   4669  HA  THR A 323     -20.295   1.026  -0.263  1.00  0.77           H  
ATOM   4670  HB  THR A 323     -22.434   2.279  -0.598  1.00  0.77           H  
ATOM   4671  HG1 THR A 323     -24.246   1.275  -0.991  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323     -22.380   2.284  -3.037  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323     -20.742   2.208  -2.385  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323     -21.505   0.751  -3.039  1.00  0.77           H  
ATOM   4675  N   PRO A 324     -21.580   0.950   2.049  1.00  0.78           N  
ATOM   4676  CA  PRO A 324     -22.059   0.727   3.403  1.00  0.78           C  
ATOM   4677  C   PRO A 324     -23.577   0.654   3.537  1.00  0.78           C  
ATOM   4678  O   PRO A 324     -24.078   0.061   4.492  1.00  0.78           O  
ATOM   4679  CB  PRO A 324     -21.490   1.942   4.156  1.00  0.78           C  
ATOM   4680  CG  PRO A 324     -21.221   2.980   3.091  1.00  0.78           C  
ATOM   4681  CD  PRO A 324     -20.796   2.188   1.885  1.00  0.78           C  
ATOM   4682  HA  PRO A 324     -21.605  -0.198   3.783  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324     -22.219   2.287   4.904  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324     -20.582   1.652   4.704  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324     -22.126   3.579   2.903  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324     -20.443   3.683   3.424  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324     -21.070   2.747   1.011  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324     -19.713   1.974   1.917  1.00  0.78           H  
ATOM   4689  N   ASP A 325     -24.322   1.233   2.591  1.00  0.78           N  
ATOM   4690  CA  ASP A 325     -25.776   1.153   2.692  1.00  0.78           C  
ATOM   4691  C   ASP A 325     -26.379  -0.048   1.960  1.00  0.78           C  
ATOM   4692  O   ASP A 325     -27.598  -0.226   1.954  1.00  0.78           O  
ATOM   4693  CB  ASP A 325     -26.407   2.440   2.165  1.00  0.78           C  
ATOM   4694  CG  ASP A 325     -26.159   2.718   0.679  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325     -25.520   1.914   0.005  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325     -26.618   3.738   0.221  1.00  0.78           O  
ATOM   4697  H   ASP A 325     -23.892   1.725   1.825  1.00  0.78           H  
ATOM   4698  HA  ASP A 325     -26.036   1.060   3.747  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325     -27.485   2.397   2.327  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325     -26.028   3.285   2.742  1.00  0.78           H  
ATOM   4701  N   GLY A 326     -25.533  -0.870   1.336  1.00  0.76           N  
ATOM   4702  CA  GLY A 326     -25.977  -2.073   0.646  1.00  0.76           C  
ATOM   4703  C   GLY A 326     -26.602  -1.825  -0.726  1.00  0.76           C  
ATOM   4704  O   GLY A 326     -27.094  -2.763  -1.359  1.00  0.76           O  
ATOM   4705  H   GLY A 326     -24.531  -0.675   1.349  1.00  0.76           H  
ATOM   4706 1HA  GLY A 326     -25.116  -2.723   0.514  1.00  0.76           H  
ATOM   4707 2HA  GLY A 326     -26.681  -2.608   1.279  1.00  0.76           H  
ATOM   4708  N   LYS A 327     -26.616  -0.576  -1.191  1.00  0.74           N  
ATOM   4709  CA  LYS A 327     -27.271  -0.288  -2.454  1.00  0.74           C  
ATOM   4710  C   LYS A 327     -26.438  -0.538  -3.692  1.00  0.74           C  
ATOM   4711  O   LYS A 327     -27.007  -0.880  -4.731  1.00  0.74           O  
ATOM   4712  CB  LYS A 327     -27.740   1.149  -2.476  1.00  0.74           C  
ATOM   4713  CG  LYS A 327     -28.845   1.459  -1.515  1.00  0.74           C  
ATOM   4714  CD  LYS A 327     -29.218   2.918  -1.603  1.00  0.74           C  
ATOM   4715  CE  LYS A 327     -30.224   3.290  -0.547  1.00  0.74           C  
ATOM   4716  NZ  LYS A 327     -30.500   4.743  -0.554  1.00  0.74           N  
ATOM   4717  H   LYS A 327     -26.195   0.193  -0.656  1.00  0.74           H  
ATOM   4718  HA  LYS A 327     -28.149  -0.929  -2.524  1.00  0.74           H  
ATOM   4719 1HB  LYS A 327     -26.905   1.796  -2.209  1.00  0.74           H  
ATOM   4720 2HB  LYS A 327     -28.063   1.419  -3.481  1.00  0.74           H  
ATOM   4721 1HG  LYS A 327     -29.714   0.842  -1.737  1.00  0.74           H  
ATOM   4722 2HG  LYS A 327     -28.508   1.239  -0.498  1.00  0.74           H  
ATOM   4723 1HD  LYS A 327     -28.324   3.529  -1.478  1.00  0.74           H  
ATOM   4724 2HD  LYS A 327     -29.637   3.127  -2.586  1.00  0.74           H  
ATOM   4725 1HE  LYS A 327     -31.151   2.750  -0.726  1.00  0.74           H  
ATOM   4726 2HE  LYS A 327     -29.831   3.008   0.433  1.00  0.74           H  
ATOM   4727 1HZ  LYS A 327     -31.170   4.965   0.165  1.00  0.74           H  
ATOM   4728 2HZ  LYS A 327     -29.633   5.243  -0.377  1.00  0.74           H  
ATOM   4729 3HZ  LYS A 327     -30.865   5.012  -1.453  1.00  0.74           H  
ATOM   4730  N   TYR A 328     -25.120  -0.351  -3.630  1.00  0.72           N  
ATOM   4731  CA  TYR A 328     -24.375  -0.487  -4.863  1.00  0.72           C  
ATOM   4732  C   TYR A 328     -23.113  -1.302  -4.650  1.00  0.72           C  
ATOM   4733  O   TYR A 328     -22.656  -1.495  -3.517  1.00  0.72           O  
ATOM   4734  CB  TYR A 328     -23.978   0.880  -5.414  1.00  0.72           C  
ATOM   4735  CG  TYR A 328     -25.098   1.915  -5.469  1.00  0.72           C  
ATOM   4736  CD1 TYR A 328     -25.242   2.800  -4.401  1.00  0.72           C  
ATOM   4737  CD2 TYR A 328     -25.974   1.983  -6.526  1.00  0.72           C  
ATOM   4738  CE1 TYR A 328     -26.244   3.743  -4.406  1.00  0.72           C  
ATOM   4739  CE2 TYR A 328     -26.984   2.923  -6.530  1.00  0.72           C  
ATOM   4740  CZ  TYR A 328     -27.119   3.805  -5.475  1.00  0.72           C  
ATOM   4741  OH  TYR A 328     -28.130   4.745  -5.483  1.00  0.72           O  
ATOM   4742  H   TYR A 328     -24.643  -0.078  -2.772  1.00  0.72           H  
ATOM   4743  HA  TYR A 328     -24.982  -1.008  -5.599  1.00  0.72           H  
ATOM   4744 1HB  TYR A 328     -23.160   1.284  -4.863  1.00  0.72           H  
ATOM   4745 2HB  TYR A 328     -23.630   0.726  -6.421  1.00  0.72           H  
ATOM   4746  HD1 TYR A 328     -24.560   2.751  -3.555  1.00  0.72           H  
ATOM   4747  HD2 TYR A 328     -25.869   1.308  -7.354  1.00  0.72           H  
ATOM   4748  HE1 TYR A 328     -26.344   4.434  -3.567  1.00  0.72           H  
ATOM   4749  HE2 TYR A 328     -27.675   2.970  -7.374  1.00  0.72           H  
ATOM   4750  HH  TYR A 328     -28.692   4.598  -6.250  1.00  0.72           H  
ATOM   4751  N   LEU A 329     -22.562  -1.782  -5.752  1.00  0.71           N  
ATOM   4752  CA  LEU A 329     -21.292  -2.475  -5.754  1.00  0.71           C  
ATOM   4753  C   LEU A 329     -20.366  -1.799  -6.758  1.00  0.71           C  
ATOM   4754  O   LEU A 329     -20.731  -1.592  -7.910  1.00  0.71           O  
ATOM   4755  CB  LEU A 329     -21.535  -3.943  -6.113  1.00  0.71           C  
ATOM   4756  CG  LEU A 329     -20.367  -4.868  -6.208  1.00  0.71           C  
ATOM   4757  CD1 LEU A 329     -19.761  -4.995  -4.868  1.00  0.71           C  
ATOM   4758  CD2 LEU A 329     -20.849  -6.212  -6.692  1.00  0.71           C  
ATOM   4759  H   LEU A 329     -23.056  -1.654  -6.632  1.00  0.71           H  
ATOM   4760  HA  LEU A 329     -20.839  -2.406  -4.770  1.00  0.71           H  
ATOM   4761 1HB  LEU A 329     -22.181  -4.354  -5.356  1.00  0.71           H  
ATOM   4762 2HB  LEU A 329     -22.064  -3.981  -7.059  1.00  0.71           H  
ATOM   4763  HG  LEU A 329     -19.616  -4.466  -6.898  1.00  0.71           H  
ATOM   4764 1HD1 LEU A 329     -18.942  -5.658  -4.926  1.00  0.71           H  
ATOM   4765 2HD1 LEU A 329     -19.432  -4.030  -4.545  1.00  0.71           H  
ATOM   4766 3HD1 LEU A 329     -20.497  -5.389  -4.169  1.00  0.71           H  
ATOM   4767 1HD2 LEU A 329     -20.004  -6.896  -6.752  1.00  0.71           H  
ATOM   4768 2HD2 LEU A 329     -21.589  -6.603  -5.996  1.00  0.71           H  
ATOM   4769 3HD2 LEU A 329     -21.302  -6.099  -7.676  1.00  0.71           H  
ATOM   4770  N   LEU A 330     -19.199  -1.378  -6.324  1.00  0.73           N  
ATOM   4771  CA  LEU A 330     -18.272  -0.752  -7.243  1.00  0.73           C  
ATOM   4772  C   LEU A 330     -17.387  -1.825  -7.827  1.00  0.73           C  
ATOM   4773  O   LEU A 330     -17.094  -2.803  -7.143  1.00  0.73           O  
ATOM   4774  CB  LEU A 330     -17.412   0.300  -6.549  1.00  0.73           C  
ATOM   4775  CG  LEU A 330     -18.123   1.469  -5.919  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330     -17.108   2.298  -5.212  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330     -18.828   2.296  -7.010  1.00  0.73           C  
ATOM   4778  H   LEU A 330     -18.931  -1.518  -5.360  1.00  0.73           H  
ATOM   4779  HA  LEU A 330     -18.828  -0.278  -8.044  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330     -16.820  -0.187  -5.776  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330     -16.754   0.694  -7.284  1.00  0.73           H  
ATOM   4782  HG  LEU A 330     -18.850   1.110  -5.185  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330     -17.608   3.129  -4.740  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330     -16.608   1.694  -4.463  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330     -16.382   2.655  -5.925  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330     -19.326   3.145  -6.570  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330     -18.090   2.648  -7.735  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330     -19.558   1.671  -7.516  1.00  0.73           H  
ATOM   4789  N   ALA A 331     -16.923  -1.631  -9.057  1.00  0.78           N  
ATOM   4790  CA  ALA A 331     -15.997  -2.578  -9.658  1.00  0.78           C  
ATOM   4791  C   ALA A 331     -14.938  -1.882 -10.486  1.00  0.78           C  
ATOM   4792  O   ALA A 331     -15.230  -0.901 -11.171  1.00  0.78           O  
ATOM   4793  CB  ALA A 331     -16.744  -3.548 -10.552  1.00  0.78           C  
ATOM   4794  H   ALA A 331     -17.254  -0.828  -9.582  1.00  0.78           H  
ATOM   4795  HA  ALA A 331     -15.511  -3.107  -8.859  1.00  0.78           H  
ATOM   4796 1HB  ALA A 331     -16.029  -4.236 -10.959  1.00  0.78           H  
ATOM   4797 2HB  ALA A 331     -17.499  -4.081  -9.985  1.00  0.78           H  
ATOM   4798 3HB  ALA A 331     -17.226  -2.998 -11.356  1.00  0.78           H  
ATOM   4799  N   VAL A 332     -13.721  -2.430 -10.492  1.00  0.85           N  
ATOM   4800  CA  VAL A 332     -12.673  -1.823 -11.307  1.00  0.85           C  
ATOM   4801  C   VAL A 332     -12.155  -2.806 -12.339  1.00  0.85           C  
ATOM   4802  O   VAL A 332     -11.854  -3.979 -12.036  1.00  0.85           O  
ATOM   4803  CB  VAL A 332     -11.518  -1.305 -10.433  1.00  0.85           C  
ATOM   4804  CG1 VAL A 332     -10.856  -2.448  -9.679  1.00  0.85           C  
ATOM   4805  CG2 VAL A 332     -10.512  -0.539 -11.285  1.00  0.85           C  
ATOM   4806  H   VAL A 332     -13.546  -3.248  -9.908  1.00  0.85           H  
ATOM   4807  HA  VAL A 332     -13.090  -0.969 -11.836  1.00  0.85           H  
ATOM   4808  HB  VAL A 332     -11.933  -0.630  -9.710  1.00  0.85           H  
ATOM   4809 1HG1 VAL A 332     -10.062  -2.059  -9.038  1.00  0.85           H  
ATOM   4810 2HG1 VAL A 332     -11.596  -2.949  -9.072  1.00  0.85           H  
ATOM   4811 3HG1 VAL A 332     -10.424  -3.154 -10.387  1.00  0.85           H  
ATOM   4812 1HG2 VAL A 332      -9.729  -0.148 -10.648  1.00  0.85           H  
ATOM   4813 2HG2 VAL A 332     -10.067  -1.197 -12.031  1.00  0.85           H  
ATOM   4814 3HG2 VAL A 332     -11.013   0.292 -11.794  1.00  0.85           H  
ATOM   4815  N   GLN A 333     -12.029  -2.274 -13.553  1.00  0.93           N  
ATOM   4816  CA  GLN A 333     -11.610  -3.024 -14.720  1.00  0.93           C  
ATOM   4817  C   GLN A 333     -10.132  -2.695 -14.988  1.00  0.93           C  
ATOM   4818  O   GLN A 333      -9.815  -1.582 -15.427  1.00  0.93           O  
ATOM   4819  CB  GLN A 333     -12.465  -2.561 -15.903  1.00  0.93           C  
ATOM   4820  CG  GLN A 333     -13.994  -2.370 -15.605  1.00  0.93           C  
ATOM   4821  CD  GLN A 333     -14.823  -3.560 -15.175  1.00  0.93           C  
ATOM   4822  OE1 GLN A 333     -14.834  -4.617 -15.800  1.00  0.93           O  
ATOM   4823  NE2 GLN A 333     -15.578  -3.377 -14.100  1.00  0.93           N  
ATOM   4824  H   GLN A 333     -12.286  -1.287 -13.668  1.00  0.93           H  
ATOM   4825  HA  GLN A 333     -11.716  -4.092 -14.540  1.00  0.93           H  
ATOM   4826 1HB  GLN A 333     -12.085  -1.608 -16.271  1.00  0.93           H  
ATOM   4827 2HB  GLN A 333     -12.368  -3.288 -16.717  1.00  0.93           H  
ATOM   4828 1HG  GLN A 333     -14.062  -1.629 -14.805  1.00  0.93           H  
ATOM   4829 2HG  GLN A 333     -14.454  -1.956 -16.501  1.00  0.93           H  
ATOM   4830 1HE2 GLN A 333     -16.176  -4.119 -13.797  1.00  0.93           H  
ATOM   4831 2HE2 GLN A 333     -15.552  -2.507 -13.602  1.00  0.93           H  
ATOM   4832  N   LEU A 334      -9.216  -3.631 -14.749  1.00  1.00           N  
ATOM   4833  CA  LEU A 334      -7.786  -3.336 -14.850  1.00  1.00           C  
ATOM   4834  C   LEU A 334      -7.388  -2.820 -16.226  1.00  1.00           C  
ATOM   4835  O   LEU A 334      -6.524  -1.958 -16.357  1.00  1.00           O  
ATOM   4836  CB  LEU A 334      -6.948  -4.576 -14.526  1.00  1.00           C  
ATOM   4837  CG  LEU A 334      -5.463  -4.384 -14.546  1.00  1.00           C  
ATOM   4838  CD1 LEU A 334      -5.141  -3.460 -13.500  1.00  1.00           C  
ATOM   4839  CD2 LEU A 334      -4.745  -5.697 -14.382  1.00  1.00           C  
ATOM   4840  H   LEU A 334      -9.491  -4.579 -14.504  1.00  1.00           H  
ATOM   4841  HA  LEU A 334      -7.550  -2.566 -14.113  1.00  1.00           H  
ATOM   4842 1HB  LEU A 334      -7.214  -4.902 -13.520  1.00  1.00           H  
ATOM   4843 2HB  LEU A 334      -7.162  -5.339 -15.188  1.00  1.00           H  
ATOM   4844  HG  LEU A 334      -5.173  -3.930 -15.492  1.00  1.00           H  
ATOM   4845 1HD1 LEU A 334      -4.074  -3.251 -13.490  1.00  1.00           H  
ATOM   4846 2HD1 LEU A 334      -5.700  -2.585 -13.682  1.00  1.00           H  
ATOM   4847 3HD1 LEU A 334      -5.433  -3.866 -12.548  1.00  1.00           H  
ATOM   4848 1HD2 LEU A 334      -3.669  -5.524 -14.394  1.00  1.00           H  
ATOM   4849 2HD2 LEU A 334      -5.023  -6.145 -13.434  1.00  1.00           H  
ATOM   4850 3HD2 LEU A 334      -5.020  -6.364 -15.196  1.00  1.00           H  
ATOM   4851  N   ASN A 335      -8.032  -3.356 -17.260  1.00  1.03           N  
ATOM   4852  CA  ASN A 335      -7.696  -3.043 -18.639  1.00  1.03           C  
ATOM   4853  C   ASN A 335      -8.126  -1.659 -19.130  1.00  1.03           C  
ATOM   4854  O   ASN A 335      -7.734  -1.268 -20.234  1.00  1.03           O  
ATOM   4855  CB  ASN A 335      -8.241  -4.125 -19.565  1.00  1.03           C  
ATOM   4856  CG  ASN A 335      -9.752  -4.265 -19.552  1.00  1.03           C  
ATOM   4857  OD1 ASN A 335     -10.367  -4.549 -18.508  1.00  1.03           O  
ATOM   4858  ND2 ASN A 335     -10.348  -4.082 -20.705  1.00  1.03           N  
ATOM   4859  H   ASN A 335      -8.765  -4.024 -17.073  1.00  1.03           H  
ATOM   4860  HA  ASN A 335      -6.608  -3.068 -18.718  1.00  1.03           H  
ATOM   4861 1HB  ASN A 335      -7.929  -3.913 -20.587  1.00  1.03           H  
ATOM   4862 2HB  ASN A 335      -7.809  -5.088 -19.293  1.00  1.03           H  
ATOM   4863 1HD2 ASN A 335     -11.358  -4.171 -20.793  1.00  1.03           H  
ATOM   4864 2HD2 ASN A 335      -9.810  -3.868 -21.513  1.00  1.03           H  
ATOM   4865  N   THR A 336      -8.930  -0.920 -18.351  1.00  1.01           N  
ATOM   4866  CA  THR A 336      -9.298   0.418 -18.794  1.00  1.01           C  
ATOM   4867  C   THR A 336      -8.997   1.372 -17.653  1.00  1.01           C  
ATOM   4868  O   THR A 336      -8.813   2.572 -17.849  1.00  1.01           O  
ATOM   4869  CB  THR A 336     -10.795   0.543 -19.177  1.00  1.01           C  
ATOM   4870  OG1 THR A 336     -11.616   0.357 -18.020  1.00  1.01           O  
ATOM   4871  CG2 THR A 336     -11.189  -0.516 -20.203  1.00  1.01           C  
ATOM   4872  H   THR A 336      -9.231  -1.249 -17.433  1.00  1.01           H  
ATOM   4873  HA  THR A 336      -8.687   0.704 -19.649  1.00  1.01           H  
ATOM   4874  HB  THR A 336     -10.976   1.535 -19.591  1.00  1.01           H  
ATOM   4875  HG1 THR A 336     -12.534   0.706 -18.223  1.00  1.01           H  
ATOM   4876 1HG2 THR A 336     -12.244  -0.400 -20.453  1.00  1.01           H  
ATOM   4877 2HG2 THR A 336     -10.585  -0.399 -21.102  1.00  1.01           H  
ATOM   4878 3HG2 THR A 336     -11.028  -1.502 -19.784  1.00  1.01           H  
ATOM   4879  N   GLY A 337      -8.974   0.799 -16.449  1.00  0.96           N  
ATOM   4880  CA  GLY A 337      -8.803   1.504 -15.179  1.00  0.96           C  
ATOM   4881  C   GLY A 337     -10.123   2.086 -14.673  1.00  0.96           C  
ATOM   4882  O   GLY A 337     -10.202   2.628 -13.575  1.00  0.96           O  
ATOM   4883  H   GLY A 337      -9.131  -0.202 -16.393  1.00  0.96           H  
ATOM   4884 1HA  GLY A 337      -8.400   0.815 -14.437  1.00  0.96           H  
ATOM   4885 2HA  GLY A 337      -8.082   2.308 -15.300  1.00  0.96           H  
ATOM   4886  N   GLU A 338     -11.184   1.932 -15.451  1.00  0.89           N  
ATOM   4887  CA  GLU A 338     -12.446   2.534 -15.088  1.00  0.89           C  
ATOM   4888  C   GLU A 338     -13.091   1.895 -13.873  1.00  0.89           C  
ATOM   4889  O   GLU A 338     -13.056   0.668 -13.686  1.00  0.89           O  
ATOM   4890  CB  GLU A 338     -13.395   2.427 -16.271  1.00  0.89           C  
ATOM   4891  CG  GLU A 338     -13.016   3.236 -17.500  1.00  0.89           C  
ATOM   4892  CD  GLU A 338     -13.882   2.866 -18.657  1.00  0.89           C  
ATOM   4893  OE1 GLU A 338     -14.137   1.679 -18.754  1.00  0.89           O  
ATOM   4894  OE2 GLU A 338     -14.321   3.725 -19.417  1.00  0.89           O  
ATOM   4895  H   GLU A 338     -11.116   1.425 -16.330  1.00  0.89           H  
ATOM   4896  HA  GLU A 338     -12.271   3.590 -14.862  1.00  0.89           H  
ATOM   4897 1HB  GLU A 338     -13.496   1.384 -16.555  1.00  0.89           H  
ATOM   4898 2HB  GLU A 338     -14.376   2.782 -15.956  1.00  0.89           H  
ATOM   4899 1HG  GLU A 338     -13.129   4.293 -17.281  1.00  0.89           H  
ATOM   4900 2HG  GLU A 338     -11.968   3.055 -17.741  1.00  0.89           H  
ATOM   4901  N   LEU A 339     -13.725   2.747 -13.070  1.00  0.82           N  
ATOM   4902  CA  LEU A 339     -14.510   2.321 -11.928  1.00  0.82           C  
ATOM   4903  C   LEU A 339     -15.975   2.408 -12.331  1.00  0.82           C  
ATOM   4904  O   LEU A 339     -16.442   3.476 -12.760  1.00  0.82           O  
ATOM   4905  CB  LEU A 339     -14.290   3.252 -10.760  1.00  0.82           C  
ATOM   4906  CG  LEU A 339     -15.004   2.948  -9.454  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339     -14.377   1.681  -8.842  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339     -14.922   4.176  -8.557  1.00  0.82           C  
ATOM   4909  H   LEU A 339     -13.660   3.747 -13.263  1.00  0.82           H  
ATOM   4910  HA  LEU A 339     -14.256   1.299 -11.665  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339     -13.229   3.287 -10.551  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339     -14.609   4.223 -11.074  1.00  0.82           H  
ATOM   4913  HG  LEU A 339     -16.060   2.730  -9.646  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339     -14.854   1.440  -7.917  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339     -14.486   0.855  -9.531  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339     -13.320   1.855  -8.655  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339     -15.442   3.984  -7.629  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339     -13.880   4.415  -8.361  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339     -15.390   5.013  -9.052  1.00  0.82           H  
ATOM   4920  N   TRP A 340     -16.687   1.307 -12.179  1.00  0.77           N  
ATOM   4921  CA  TRP A 340     -18.095   1.207 -12.529  1.00  0.77           C  
ATOM   4922  C   TRP A 340     -18.953   0.887 -11.316  1.00  0.77           C  
ATOM   4923  O   TRP A 340     -18.514   0.215 -10.385  1.00  0.77           O  
ATOM   4924  CB  TRP A 340     -18.269   0.135 -13.615  1.00  0.77           C  
ATOM   4925  CG  TRP A 340     -17.696   0.549 -14.972  1.00  0.77           C  
ATOM   4926  CD1 TRP A 340     -16.396   0.551 -15.384  1.00  0.77           C  
ATOM   4927  CD2 TRP A 340     -18.464   0.979 -16.107  1.00  0.77           C  
ATOM   4928  NE1 TRP A 340     -16.323   0.985 -16.693  1.00  0.77           N  
ATOM   4929  CE2 TRP A 340     -17.573   1.246 -17.140  1.00  0.77           C  
ATOM   4930  CE3 TRP A 340     -19.800   1.149 -16.322  1.00  0.77           C  
ATOM   4931  CZ2 TRP A 340     -18.001   1.684 -18.377  1.00  0.77           C  
ATOM   4932  CZ3 TRP A 340     -20.250   1.580 -17.550  1.00  0.77           C  
ATOM   4933  CH2 TRP A 340     -19.373   1.846 -18.553  1.00  0.77           C  
ATOM   4934  H   TRP A 340     -16.214   0.483 -11.818  1.00  0.77           H  
ATOM   4935  HA  TRP A 340     -18.425   2.164 -12.928  1.00  0.77           H  
ATOM   4936 1HB  TRP A 340     -17.776  -0.786 -13.298  1.00  0.77           H  
ATOM   4937 2HB  TRP A 340     -19.332  -0.084 -13.739  1.00  0.77           H  
ATOM   4938  HD1 TRP A 340     -15.544   0.264 -14.771  1.00  0.77           H  
ATOM   4939  HE1 TRP A 340     -15.468   1.101 -17.275  1.00  0.77           H  
ATOM   4940  HE3 TRP A 340     -20.481   0.951 -15.518  1.00  0.77           H  
ATOM   4941  HZ2 TRP A 340     -17.302   1.896 -19.190  1.00  0.77           H  
ATOM   4942  HZ3 TRP A 340     -21.325   1.711 -17.690  1.00  0.77           H  
ATOM   4943  HH2 TRP A 340     -19.755   2.195 -19.500  1.00  0.77           H  
ATOM   4944  N   ARG A 341     -20.182   1.377 -11.324  1.00  0.74           N  
ATOM   4945  CA  ARG A 341     -21.142   1.098 -10.269  1.00  0.74           C  
ATOM   4946  C   ARG A 341     -22.182   0.123 -10.758  1.00  0.74           C  
ATOM   4947  O   ARG A 341     -22.761   0.305 -11.830  1.00  0.74           O  
ATOM   4948  CB  ARG A 341     -21.868   2.376  -9.840  1.00  0.74           C  
ATOM   4949  CG  ARG A 341     -22.844   2.267  -8.696  1.00  0.74           C  
ATOM   4950  CD  ARG A 341     -23.571   3.567  -8.479  1.00  0.74           C  
ATOM   4951  NE  ARG A 341     -24.530   3.835  -9.554  1.00  0.74           N  
ATOM   4952  CZ  ARG A 341     -25.496   4.789  -9.553  1.00  0.74           C  
ATOM   4953  NH1 ARG A 341     -25.693   5.585  -8.527  1.00  0.74           N  
ATOM   4954  NH2 ARG A 341     -26.275   4.920 -10.614  1.00  0.74           N  
ATOM   4955  H   ARG A 341     -20.475   1.946 -12.107  1.00  0.74           H  
ATOM   4956  HA  ARG A 341     -20.628   0.661  -9.415  1.00  0.74           H  
ATOM   4957 1HB  ARG A 341     -21.162   3.065  -9.476  1.00  0.74           H  
ATOM   4958 2HB  ARG A 341     -22.368   2.832 -10.696  1.00  0.74           H  
ATOM   4959 1HG  ARG A 341     -23.579   1.483  -8.890  1.00  0.74           H  
ATOM   4960 2HG  ARG A 341     -22.287   2.038  -7.790  1.00  0.74           H  
ATOM   4961 1HD  ARG A 341     -24.071   3.611  -7.532  1.00  0.74           H  
ATOM   4962 2HD  ARG A 341     -22.847   4.337  -8.509  1.00  0.74           H  
ATOM   4963  HE  ARG A 341     -24.451   3.265 -10.382  1.00  0.74           H  
ATOM   4964 1HH1 ARG A 341     -25.123   5.513  -7.669  1.00  0.74           H  
ATOM   4965 2HH1 ARG A 341     -26.433   6.273  -8.574  1.00  0.74           H  
ATOM   4966 1HH2 ARG A 341     -26.146   4.316 -11.413  1.00  0.74           H  
ATOM   4967 2HH2 ARG A 341     -26.998   5.627 -10.622  1.00  0.74           H  
ATOM   4968  N   ILE A 342     -22.466  -0.868  -9.938  1.00  0.74           N  
ATOM   4969  CA  ILE A 342     -23.518  -1.815 -10.204  1.00  0.74           C  
ATOM   4970  C   ILE A 342     -24.598  -1.643  -9.146  1.00  0.74           C  
ATOM   4971  O   ILE A 342     -24.345  -1.709  -7.943  1.00  0.74           O  
ATOM   4972  CB  ILE A 342     -22.997  -3.262 -10.205  1.00  0.74           C  
ATOM   4973  CG1 ILE A 342     -21.893  -3.462 -11.290  1.00  0.74           C  
ATOM   4974  CG2 ILE A 342     -24.174  -4.214 -10.421  1.00  0.74           C  
ATOM   4975  CD1 ILE A 342     -20.471  -3.298 -10.784  1.00  0.74           C  
ATOM   4976  H   ILE A 342     -21.910  -0.992  -9.101  1.00  0.74           H  
ATOM   4977  HA  ILE A 342     -23.956  -1.604 -11.178  1.00  0.74           H  
ATOM   4978  HB  ILE A 342     -22.534  -3.473  -9.248  1.00  0.74           H  
ATOM   4979 1HG1 ILE A 342     -21.997  -4.457 -11.715  1.00  0.74           H  
ATOM   4980 2HG1 ILE A 342     -22.036  -2.732 -12.073  1.00  0.74           H  
ATOM   4981 1HG2 ILE A 342     -23.820  -5.242 -10.402  1.00  0.74           H  
ATOM   4982 2HG2 ILE A 342     -24.912  -4.072  -9.630  1.00  0.74           H  
ATOM   4983 3HG2 ILE A 342     -24.639  -3.998 -11.385  1.00  0.74           H  
ATOM   4984 1HD1 ILE A 342     -19.779  -3.451 -11.610  1.00  0.74           H  
ATOM   4985 2HD1 ILE A 342     -20.329  -2.294 -10.377  1.00  0.74           H  
ATOM   4986 3HD1 ILE A 342     -20.272  -4.030  -9.999  1.00  0.74           H  
ATOM   4987  N   ASP A 343     -25.804  -1.364  -9.590  1.00  0.75           N  
ATOM   4988  CA  ASP A 343     -26.924  -1.163  -8.688  1.00  0.75           C  
ATOM   4989  C   ASP A 343     -27.468  -2.488  -8.197  1.00  0.75           C  
ATOM   4990  O   ASP A 343     -27.944  -3.302  -8.981  1.00  0.75           O  
ATOM   4991  CB  ASP A 343     -27.957  -0.293  -9.378  1.00  0.75           C  
ATOM   4992  CG  ASP A 343     -29.158   0.004  -8.572  1.00  0.75           C  
ATOM   4993  OD1 ASP A 343     -29.415   1.148  -8.295  1.00  0.75           O  
ATOM   4994  OD2 ASP A 343     -29.930  -0.935  -8.356  1.00  0.75           O  
ATOM   4995  H   ASP A 343     -25.959  -1.301 -10.600  1.00  0.75           H  
ATOM   4996  HA  ASP A 343     -26.569  -0.633  -7.810  1.00  0.75           H  
ATOM   4997 1HB  ASP A 343     -27.490   0.653  -9.659  1.00  0.75           H  
ATOM   4998 2HB  ASP A 343     -28.262  -0.779 -10.305  1.00  0.75           H  
ATOM   4999  N   LEU A 344     -27.446  -2.711  -6.890  1.00  0.76           N  
ATOM   5000  CA  LEU A 344     -27.815  -4.016  -6.367  1.00  0.76           C  
ATOM   5001  C   LEU A 344     -29.325  -4.235  -6.214  1.00  0.76           C  
ATOM   5002  O   LEU A 344     -29.749  -5.258  -5.672  1.00  0.76           O  
ATOM   5003  CB  LEU A 344     -27.099  -4.261  -5.034  1.00  0.76           C  
ATOM   5004  CG  LEU A 344     -25.537  -4.316  -5.137  1.00  0.76           C  
ATOM   5005  CD1 LEU A 344     -24.930  -4.469  -3.729  1.00  0.76           C  
ATOM   5006  CD2 LEU A 344     -25.134  -5.456  -6.072  1.00  0.76           C  
ATOM   5007  H   LEU A 344     -27.124  -1.993  -6.237  1.00  0.76           H  
ATOM   5008  HA  LEU A 344     -27.441  -4.755  -7.070  1.00  0.76           H  
ATOM   5009 1HB  LEU A 344     -27.365  -3.464  -4.337  1.00  0.76           H  
ATOM   5010 2HB  LEU A 344     -27.442  -5.211  -4.622  1.00  0.76           H  
ATOM   5011  HG  LEU A 344     -25.169  -3.382  -5.552  1.00  0.76           H  
ATOM   5012 1HD1 LEU A 344     -23.848  -4.490  -3.790  1.00  0.76           H  
ATOM   5013 2HD1 LEU A 344     -25.239  -3.621  -3.113  1.00  0.76           H  
ATOM   5014 3HD1 LEU A 344     -25.284  -5.391  -3.280  1.00  0.76           H  
ATOM   5015 1HD2 LEU A 344     -24.058  -5.505  -6.164  1.00  0.76           H  
ATOM   5016 2HD2 LEU A 344     -25.502  -6.393  -5.682  1.00  0.76           H  
ATOM   5017 3HD2 LEU A 344     -25.571  -5.282  -7.053  1.00  0.76           H  
ATOM   5018  N   LYS A 345     -30.143  -3.278  -6.662  1.00  0.78           N  
ATOM   5019  CA  LYS A 345     -31.584  -3.436  -6.586  1.00  0.78           C  
ATOM   5020  C   LYS A 345     -32.147  -3.706  -7.992  1.00  0.78           C  
ATOM   5021  O   LYS A 345     -33.119  -4.449  -8.150  1.00  0.78           O  
ATOM   5022  CB  LYS A 345     -32.213  -2.181  -5.979  1.00  0.78           C  
ATOM   5023  CG  LYS A 345     -31.700  -1.831  -4.562  1.00  0.78           C  
ATOM   5024  CD  LYS A 345     -32.022  -2.918  -3.537  1.00  0.78           C  
ATOM   5025  CE  LYS A 345     -31.565  -2.513  -2.131  1.00  0.78           C  
ATOM   5026  NZ  LYS A 345     -31.848  -3.579  -1.123  1.00  0.78           N  
ATOM   5027  H   LYS A 345     -29.780  -2.430  -7.108  1.00  0.78           H  
ATOM   5028  HA  LYS A 345     -31.820  -4.292  -5.956  1.00  0.78           H  
ATOM   5029 1HB  LYS A 345     -31.997  -1.327  -6.629  1.00  0.78           H  
ATOM   5030 2HB  LYS A 345     -33.295  -2.297  -5.936  1.00  0.78           H  
ATOM   5031 1HG  LYS A 345     -30.615  -1.693  -4.600  1.00  0.78           H  
ATOM   5032 2HG  LYS A 345     -32.150  -0.894  -4.239  1.00  0.78           H  
ATOM   5033 1HD  LYS A 345     -33.097  -3.104  -3.524  1.00  0.78           H  
ATOM   5034 2HD  LYS A 345     -31.514  -3.844  -3.819  1.00  0.78           H  
ATOM   5035 1HE  LYS A 345     -30.490  -2.320  -2.149  1.00  0.78           H  
ATOM   5036 2HE  LYS A 345     -32.082  -1.600  -1.836  1.00  0.78           H  
ATOM   5037 1HZ  LYS A 345     -31.531  -3.278  -0.212  1.00  0.78           H  
ATOM   5038 2HZ  LYS A 345     -32.842  -3.760  -1.090  1.00  0.78           H  
ATOM   5039 3HZ  LYS A 345     -31.359  -4.424  -1.386  1.00  0.78           H  
ATOM   5040  N   THR A 346     -31.504  -3.118  -9.013  1.00  0.79           N  
ATOM   5041  CA  THR A 346     -31.947  -3.221 -10.408  1.00  0.79           C  
ATOM   5042  C   THR A 346     -30.955  -3.916 -11.341  1.00  0.79           C  
ATOM   5043  O   THR A 346     -31.315  -4.288 -12.458  1.00  0.79           O  
ATOM   5044  CB  THR A 346     -32.140  -1.828 -10.999  1.00  0.79           C  
ATOM   5045  OG1 THR A 346     -30.864  -1.170 -11.002  1.00  0.79           O  
ATOM   5046  CG2 THR A 346     -33.104  -1.027 -10.154  1.00  0.79           C  
ATOM   5047  H   THR A 346     -30.720  -2.499  -8.799  1.00  0.79           H  
ATOM   5048  HA  THR A 346     -32.886  -3.773 -10.433  1.00  0.79           H  
ATOM   5049  HB  THR A 346     -32.512  -1.910 -12.019  1.00  0.79           H  
ATOM   5050  HG1 THR A 346     -30.582  -1.052 -10.058  1.00  0.79           H  
ATOM   5051 1HG2 THR A 346     -33.215  -0.031 -10.578  1.00  0.79           H  
ATOM   5052 2HG2 THR A 346     -34.072  -1.525 -10.131  1.00  0.79           H  
ATOM   5053 3HG2 THR A 346     -32.708  -0.945  -9.140  1.00  0.79           H  
ATOM   5054  N   LYS A 347     -29.701  -4.030 -10.902  1.00  0.80           N  
ATOM   5055  CA  LYS A 347     -28.562  -4.539 -11.668  1.00  0.80           C  
ATOM   5056  C   LYS A 347     -28.134  -3.611 -12.823  1.00  0.80           C  
ATOM   5057  O   LYS A 347     -27.377  -4.016 -13.707  1.00  0.80           O  
ATOM   5058  CB  LYS A 347     -28.844  -5.949 -12.189  1.00  0.80           C  
ATOM   5059  CG  LYS A 347     -29.221  -6.972 -11.114  1.00  0.80           C  
ATOM   5060  CD  LYS A 347     -29.294  -8.361 -11.707  1.00  0.80           C  
ATOM   5061  CE  LYS A 347     -29.764  -9.398 -10.699  1.00  0.80           C  
ATOM   5062  NZ  LYS A 347     -29.785 -10.753 -11.296  1.00  0.80           N  
ATOM   5063  H   LYS A 347     -29.474  -3.711  -9.969  1.00  0.80           H  
ATOM   5064  HA  LYS A 347     -27.710  -4.612 -10.994  1.00  0.80           H  
ATOM   5065 1HB  LYS A 347     -29.606  -5.936 -12.963  1.00  0.80           H  
ATOM   5066 2HB  LYS A 347     -27.951  -6.313 -12.635  1.00  0.80           H  
ATOM   5067 1HG  LYS A 347     -28.469  -6.961 -10.332  1.00  0.80           H  
ATOM   5068 2HG  LYS A 347     -30.183  -6.719 -10.672  1.00  0.80           H  
ATOM   5069 1HD  LYS A 347     -29.971  -8.360 -12.561  1.00  0.80           H  
ATOM   5070 2HD  LYS A 347     -28.302  -8.649 -12.056  1.00  0.80           H  
ATOM   5071 1HE  LYS A 347     -29.097  -9.403  -9.853  1.00  0.80           H  
ATOM   5072 2HE  LYS A 347     -30.765  -9.144 -10.361  1.00  0.80           H  
ATOM   5073 1HZ  LYS A 347     -30.087 -11.431 -10.616  1.00  0.80           H  
ATOM   5074 2HZ  LYS A 347     -30.399 -10.778 -12.094  1.00  0.80           H  
ATOM   5075 3HZ  LYS A 347     -28.814 -10.962 -11.588  1.00  0.80           H  
ATOM   5076  N   ALA A 348     -28.577  -2.345 -12.799  1.00  0.80           N  
ATOM   5077  CA  ALA A 348     -28.105  -1.365 -13.776  1.00  0.80           C  
ATOM   5078  C   ALA A 348     -26.616  -1.096 -13.568  1.00  0.80           C  
ATOM   5079  O   ALA A 348     -26.136  -1.104 -12.429  1.00  0.80           O  
ATOM   5080  CB  ALA A 348     -28.887  -0.072 -13.667  1.00  0.80           C  
ATOM   5081  H   ALA A 348     -29.256  -2.049 -12.093  1.00  0.80           H  
ATOM   5082  HA  ALA A 348     -28.241  -1.783 -14.774  1.00  0.80           H  
ATOM   5083 1HB  ALA A 348     -28.527   0.635 -14.414  1.00  0.80           H  
ATOM   5084 2HB  ALA A 348     -29.946  -0.276 -13.834  1.00  0.80           H  
ATOM   5085 3HB  ALA A 348     -28.753   0.348 -12.670  1.00  0.80           H  
ATOM   5086  N   VAL A 349     -25.882  -0.833 -14.658  1.00  0.79           N  
ATOM   5087  CA  VAL A 349     -24.449  -0.537 -14.537  1.00  0.79           C  
ATOM   5088  C   VAL A 349     -24.065   0.814 -15.158  1.00  0.79           C  
ATOM   5089  O   VAL A 349     -24.395   1.087 -16.317  1.00  0.79           O  
ATOM   5090  CB  VAL A 349     -23.632  -1.669 -15.183  1.00  0.79           C  
ATOM   5091  CG1 VAL A 349     -22.161  -1.389 -15.080  1.00  0.79           C  
ATOM   5092  CG2 VAL A 349     -23.990  -2.936 -14.526  1.00  0.79           C  
ATOM   5093  H   VAL A 349     -26.313  -0.844 -15.570  1.00  0.79           H  
ATOM   5094  HA  VAL A 349     -24.203  -0.512 -13.484  1.00  0.79           H  
ATOM   5095  HB  VAL A 349     -23.874  -1.732 -16.240  1.00  0.79           H  
ATOM   5096 1HG1 VAL A 349     -21.590  -2.188 -15.548  1.00  0.79           H  
ATOM   5097 2HG1 VAL A 349     -21.982  -0.476 -15.589  1.00  0.79           H  
ATOM   5098 3HG1 VAL A 349     -21.874  -1.299 -14.031  1.00  0.79           H  
ATOM   5099 1HG2 VAL A 349     -23.440  -3.717 -14.983  1.00  0.79           H  
ATOM   5100 2HG2 VAL A 349     -23.759  -2.884 -13.479  1.00  0.79           H  
ATOM   5101 3HG2 VAL A 349     -25.051  -3.133 -14.645  1.00  0.79           H  
ATOM   5102  N   LYS A 350     -23.378   1.660 -14.371  1.00  0.80           N  
ATOM   5103  CA  LYS A 350     -22.958   3.002 -14.812  1.00  0.80           C  
ATOM   5104  C   LYS A 350     -21.487   3.316 -14.514  1.00  0.80           C  
ATOM   5105  O   LYS A 350     -20.920   2.855 -13.531  1.00  0.80           O  
ATOM   5106  CB  LYS A 350     -23.825   4.077 -14.147  1.00  0.80           C  
ATOM   5107  CG  LYS A 350     -25.337   3.998 -14.460  1.00  0.80           C  
ATOM   5108  CD  LYS A 350     -25.633   4.368 -15.916  1.00  0.80           C  
ATOM   5109  CE  LYS A 350     -27.135   4.355 -16.204  1.00  0.80           C  
ATOM   5110  NZ  LYS A 350     -27.431   4.647 -17.639  1.00  0.80           N  
ATOM   5111  H   LYS A 350     -23.142   1.336 -13.432  1.00  0.80           H  
ATOM   5112  HA  LYS A 350     -23.092   3.062 -15.893  1.00  0.80           H  
ATOM   5113 1HB  LYS A 350     -23.703   4.016 -13.064  1.00  0.80           H  
ATOM   5114 2HB  LYS A 350     -23.470   5.065 -14.453  1.00  0.80           H  
ATOM   5115 1HG  LYS A 350     -25.710   2.994 -14.262  1.00  0.80           H  
ATOM   5116 2HG  LYS A 350     -25.871   4.692 -13.815  1.00  0.80           H  
ATOM   5117 1HD  LYS A 350     -25.238   5.361 -16.127  1.00  0.80           H  
ATOM   5118 2HD  LYS A 350     -25.143   3.652 -16.579  1.00  0.80           H  
ATOM   5119 1HE  LYS A 350     -27.536   3.373 -15.953  1.00  0.80           H  
ATOM   5120 2HE  LYS A 350     -27.622   5.106 -15.583  1.00  0.80           H  
ATOM   5121 1HZ  LYS A 350     -28.430   4.629 -17.790  1.00  0.80           H  
ATOM   5122 2HZ  LYS A 350     -27.071   5.560 -17.880  1.00  0.80           H  
ATOM   5123 3HZ  LYS A 350     -26.989   3.946 -18.219  1.00  0.80           H  
ATOM   5124  N   LYS A 351     -20.852   4.128 -15.350  1.00  0.82           N  
ATOM   5125  CA  LYS A 351     -19.467   4.543 -15.080  1.00  0.82           C  
ATOM   5126  C   LYS A 351     -19.415   5.586 -13.966  1.00  0.82           C  
ATOM   5127  O   LYS A 351     -20.224   6.511 -13.962  1.00  0.82           O  
ATOM   5128  CB  LYS A 351     -18.800   5.036 -16.360  1.00  0.82           C  
ATOM   5129  CG  LYS A 351     -17.358   5.478 -16.218  1.00  0.82           C  
ATOM   5130  CD  LYS A 351     -16.758   5.749 -17.597  1.00  0.82           C  
ATOM   5131  CE  LYS A 351     -15.419   6.467 -17.517  1.00  0.82           C  
ATOM   5132  NZ  LYS A 351     -14.774   6.584 -18.862  1.00  0.82           N  
ATOM   5133  H   LYS A 351     -21.328   4.479 -16.170  1.00  0.82           H  
ATOM   5134  HA  LYS A 351     -18.905   3.676 -14.736  1.00  0.82           H  
ATOM   5135 1HB  LYS A 351     -18.822   4.255 -17.101  1.00  0.82           H  
ATOM   5136 2HB  LYS A 351     -19.365   5.877 -16.759  1.00  0.82           H  
ATOM   5137 1HG  LYS A 351     -17.301   6.381 -15.607  1.00  0.82           H  
ATOM   5138 2HG  LYS A 351     -16.784   4.685 -15.726  1.00  0.82           H  
ATOM   5139 1HD  LYS A 351     -16.605   4.794 -18.115  1.00  0.82           H  
ATOM   5140 2HD  LYS A 351     -17.448   6.353 -18.184  1.00  0.82           H  
ATOM   5141 1HE  LYS A 351     -15.600   7.469 -17.136  1.00  0.82           H  
ATOM   5142 2HE  LYS A 351     -14.747   5.949 -16.835  1.00  0.82           H  
ATOM   5143 1HZ  LYS A 351     -13.900   7.118 -18.764  1.00  0.82           H  
ATOM   5144 2HZ  LYS A 351     -14.574   5.625 -19.203  1.00  0.82           H  
ATOM   5145 3HZ  LYS A 351     -15.370   7.065 -19.501  1.00  0.82           H  
ATOM   5146  N   VAL A 352     -18.478   5.423 -13.023  1.00  0.85           N  
ATOM   5147  CA  VAL A 352     -18.314   6.330 -11.880  1.00  0.85           C  
ATOM   5148  C   VAL A 352     -17.074   7.210 -11.953  1.00  0.85           C  
ATOM   5149  O   VAL A 352     -17.144   8.428 -11.772  1.00  0.85           O  
ATOM   5150  CB  VAL A 352     -18.187   5.501 -10.597  1.00  0.85           C  
ATOM   5151  CG1 VAL A 352     -17.937   6.363  -9.383  1.00  0.85           C  
ATOM   5152  CG2 VAL A 352     -19.379   4.737 -10.419  1.00  0.85           C  
ATOM   5153  H   VAL A 352     -17.848   4.626 -13.084  1.00  0.85           H  
ATOM   5154  HA  VAL A 352     -19.197   6.966 -11.821  1.00  0.85           H  
ATOM   5155  HB  VAL A 352     -17.341   4.830 -10.699  1.00  0.85           H  
ATOM   5156 1HG1 VAL A 352     -17.847   5.718  -8.510  1.00  0.85           H  
ATOM   5157 2HG1 VAL A 352     -17.027   6.935  -9.510  1.00  0.85           H  
ATOM   5158 3HG1 VAL A 352     -18.758   7.023  -9.243  1.00  0.85           H  
ATOM   5159 1HG2 VAL A 352     -19.259   4.139  -9.522  1.00  0.85           H  
ATOM   5160 2HG2 VAL A 352     -20.227   5.403 -10.310  1.00  0.85           H  
ATOM   5161 3HG2 VAL A 352     -19.530   4.096 -11.281  1.00  0.85           H  
ATOM   5162  N   MET A 353     -15.925   6.582 -12.160  1.00  0.89           N  
ATOM   5163  CA  MET A 353     -14.663   7.312 -12.114  1.00  0.89           C  
ATOM   5164  C   MET A 353     -13.677   6.866 -13.186  1.00  0.89           C  
ATOM   5165  O   MET A 353     -13.433   5.674 -13.399  1.00  0.89           O  
ATOM   5166  CB  MET A 353     -14.061   7.205 -10.712  1.00  0.89           C  
ATOM   5167  CG  MET A 353     -12.773   7.895 -10.498  1.00  0.89           C  
ATOM   5168  SD  MET A 353     -12.873   9.641 -10.575  1.00  0.89           S  
ATOM   5169  CE  MET A 353     -11.138   9.928 -10.583  1.00  0.89           C  
ATOM   5170  H   MET A 353     -15.944   5.578 -12.339  1.00  0.89           H  
ATOM   5171  HA  MET A 353     -14.875   8.364 -12.301  1.00  0.89           H  
ATOM   5172 1HB  MET A 353     -14.763   7.597  -9.981  1.00  0.89           H  
ATOM   5173 2HB  MET A 353     -13.876   6.185 -10.472  1.00  0.89           H  
ATOM   5174 1HG  MET A 353     -12.377   7.625  -9.543  1.00  0.89           H  
ATOM   5175 2HG  MET A 353     -12.069   7.562 -11.250  1.00  0.89           H  
ATOM   5176 1HE  MET A 353     -10.949  10.988 -10.654  1.00  0.89           H  
ATOM   5177 2HE  MET A 353     -10.709   9.522  -9.671  1.00  0.89           H  
ATOM   5178 3HE  MET A 353     -10.692   9.432 -11.437  1.00  0.89           H  
ATOM   5179  N   ASP A 354     -13.146   7.850 -13.901  1.00  0.93           N  
ATOM   5180  CA  ASP A 354     -12.187   7.623 -14.973  1.00  0.93           C  
ATOM   5181  C   ASP A 354     -10.768   7.689 -14.411  1.00  0.93           C  
ATOM   5182  O   ASP A 354     -10.577   7.764 -13.202  1.00  0.93           O  
ATOM   5183  CB  ASP A 354     -12.442   8.651 -16.095  1.00  0.93           C  
ATOM   5184  CG  ASP A 354     -11.999   8.205 -17.514  1.00  0.93           C  
ATOM   5185  OD1 ASP A 354     -10.996   7.563 -17.641  1.00  0.93           O  
ATOM   5186  OD2 ASP A 354     -12.736   8.458 -18.445  1.00  0.93           O  
ATOM   5187  H   ASP A 354     -13.404   8.802 -13.674  1.00  0.93           H  
ATOM   5188  HA  ASP A 354     -12.341   6.623 -15.380  1.00  0.93           H  
ATOM   5189 1HB  ASP A 354     -13.503   8.894 -16.124  1.00  0.93           H  
ATOM   5190 2HB  ASP A 354     -11.912   9.574 -15.852  1.00  0.93           H  
ATOM   5191  N   GLY A 355      -9.773   7.676 -15.276  1.00  0.96           N  
ATOM   5192  CA  GLY A 355      -8.401   7.643 -14.807  1.00  0.96           C  
ATOM   5193  C   GLY A 355      -8.212   6.348 -14.038  1.00  0.96           C  
ATOM   5194  O   GLY A 355      -8.504   5.281 -14.572  1.00  0.96           O  
ATOM   5195  H   GLY A 355      -9.987   7.622 -16.269  1.00  0.96           H  
ATOM   5196 1HA  GLY A 355      -7.716   7.687 -15.655  1.00  0.96           H  
ATOM   5197 2HA  GLY A 355      -8.203   8.500 -14.165  1.00  0.96           H  
ATOM   5198  N   LEU A 356      -7.671   6.413 -12.818  1.00  0.99           N  
ATOM   5199  CA  LEU A 356      -7.453   5.186 -12.038  1.00  0.99           C  
ATOM   5200  C   LEU A 356      -6.778   4.097 -12.860  1.00  0.99           C  
ATOM   5201  O   LEU A 356      -7.086   2.902 -12.730  1.00  0.99           O  
ATOM   5202  CB  LEU A 356      -8.768   4.662 -11.464  1.00  0.99           C  
ATOM   5203  CG  LEU A 356      -9.452   5.574 -10.486  1.00  0.99           C  
ATOM   5204  CD1 LEU A 356     -10.782   4.928 -10.062  1.00  0.99           C  
ATOM   5205  CD2 LEU A 356      -8.489   5.805  -9.315  1.00  0.99           C  
ATOM   5206  H   LEU A 356      -7.447   7.313 -12.422  1.00  0.99           H  
ATOM   5207  HA  LEU A 356      -6.805   5.438 -11.210  1.00  0.99           H  
ATOM   5208 1HB  LEU A 356      -9.463   4.517 -12.281  1.00  0.99           H  
ATOM   5209 2HB  LEU A 356      -8.593   3.702 -10.984  1.00  0.99           H  
ATOM   5210  HG  LEU A 356      -9.682   6.532 -10.958  1.00  0.99           H  
ATOM   5211 1HD1 LEU A 356     -11.299   5.553  -9.357  1.00  0.99           H  
ATOM   5212 2HD1 LEU A 356     -11.404   4.795 -10.953  1.00  0.99           H  
ATOM   5213 3HD1 LEU A 356     -10.591   3.960  -9.608  1.00  0.99           H  
ATOM   5214 1HD2 LEU A 356      -8.932   6.455  -8.594  1.00  0.99           H  
ATOM   5215 2HD2 LEU A 356      -8.251   4.853  -8.846  1.00  0.99           H  
ATOM   5216 3HD2 LEU A 356      -7.573   6.261  -9.689  1.00  0.99           H  
ATOM   5217  N   VAL A 357      -5.817   4.521 -13.664  1.00  0.99           N  
ATOM   5218  CA  VAL A 357      -5.186   3.645 -14.605  1.00  0.99           C  
ATOM   5219  C   VAL A 357      -4.577   2.440 -13.939  1.00  0.99           C  
ATOM   5220  O   VAL A 357      -3.847   2.524 -12.945  1.00  0.99           O  
ATOM   5221  CB  VAL A 357      -4.144   4.437 -15.396  1.00  0.99           C  
ATOM   5222  CG1 VAL A 357      -3.361   3.527 -16.293  1.00  0.99           C  
ATOM   5223  CG2 VAL A 357      -4.868   5.519 -16.180  1.00  0.99           C  
ATOM   5224  H   VAL A 357      -5.590   5.502 -13.671  1.00  0.99           H  
ATOM   5225  HA  VAL A 357      -5.946   3.306 -15.309  1.00  0.99           H  
ATOM   5226  HB  VAL A 357      -3.436   4.895 -14.711  1.00  0.99           H  
ATOM   5227 1HG1 VAL A 357      -2.617   4.106 -16.840  1.00  0.99           H  
ATOM   5228 2HG1 VAL A 357      -2.862   2.801 -15.676  1.00  0.99           H  
ATOM   5229 3HG1 VAL A 357      -4.026   3.029 -16.996  1.00  0.99           H  
ATOM   5230 1HG2 VAL A 357      -4.144   6.108 -16.742  1.00  0.99           H  
ATOM   5231 2HG2 VAL A 357      -5.578   5.056 -16.869  1.00  0.99           H  
ATOM   5232 3HG2 VAL A 357      -5.406   6.166 -15.490  1.00  0.99           H  
ATOM   5233  N   ASN A 358      -4.942   1.296 -14.496  1.00  0.98           N  
ATOM   5234  CA  ASN A 358      -4.541  -0.011 -14.029  1.00  0.98           C  
ATOM   5235  C   ASN A 358      -4.892  -0.325 -12.561  1.00  0.98           C  
ATOM   5236  O   ASN A 358      -4.155  -1.051 -11.886  1.00  0.98           O  
ATOM   5237  CB  ASN A 358      -3.068  -0.233 -14.297  1.00  0.98           C  
ATOM   5238  CG  ASN A 358      -2.744  -0.358 -15.779  1.00  0.98           C  
ATOM   5239  OD1 ASN A 358      -3.331  -1.176 -16.489  1.00  0.98           O  
ATOM   5240  ND2 ASN A 358      -1.833   0.443 -16.258  1.00  0.98           N  
ATOM   5241  H   ASN A 358      -5.546   1.342 -15.304  1.00  0.98           H  
ATOM   5242  HA  ASN A 358      -5.079  -0.728 -14.645  1.00  0.98           H  
ATOM   5243 1HB  ASN A 358      -2.479   0.583 -13.875  1.00  0.98           H  
ATOM   5244 2HB  ASN A 358      -2.747  -1.141 -13.799  1.00  0.98           H  
ATOM   5245 1HD2 ASN A 358      -1.589   0.400 -17.228  1.00  0.98           H  
ATOM   5246 2HD2 ASN A 358      -1.387   1.112 -15.657  1.00  0.98           H  
ATOM   5247  N   GLY A 359      -6.063   0.114 -12.097  1.00  0.95           N  
ATOM   5248  CA  GLY A 359      -6.491  -0.265 -10.750  1.00  0.95           C  
ATOM   5249  C   GLY A 359      -6.906  -1.740 -10.636  1.00  0.95           C  
ATOM   5250  O   GLY A 359      -7.717  -2.220 -11.428  1.00  0.95           O  
ATOM   5251  H   GLY A 359      -6.617   0.773 -12.646  1.00  0.95           H  
ATOM   5252 1HA  GLY A 359      -5.734  -0.048 -10.027  1.00  0.95           H  
ATOM   5253 2HA  GLY A 359      -7.339   0.361 -10.479  1.00  0.95           H  
ATOM   5254  N   ASP A 360      -6.384  -2.424  -9.605  1.00  0.92           N  
ATOM   5255  CA  ASP A 360      -6.774  -3.787  -9.224  1.00  0.92           C  
ATOM   5256  C   ASP A 360      -7.601  -3.870  -7.944  1.00  0.92           C  
ATOM   5257  O   ASP A 360      -8.677  -4.468  -7.926  1.00  0.92           O  
ATOM   5258  CB  ASP A 360      -5.563  -4.719  -8.981  1.00  0.92           C  
ATOM   5259  CG  ASP A 360      -4.811  -5.236 -10.197  1.00  0.92           C  
ATOM   5260  OD1 ASP A 360      -5.443  -5.774 -11.077  1.00  0.92           O  
ATOM   5261  OD2 ASP A 360      -3.610  -5.163 -10.213  1.00  0.92           O  
ATOM   5262  H   ASP A 360      -5.695  -1.960  -9.021  1.00  0.92           H  
ATOM   5263  HA  ASP A 360      -7.372  -4.201 -10.035  1.00  0.92           H  
ATOM   5264 1HB  ASP A 360      -4.836  -4.171  -8.367  1.00  0.92           H  
ATOM   5265 2HB  ASP A 360      -5.883  -5.573  -8.377  1.00  0.92           H  
ATOM   5266  N   GLY A 361      -7.068  -3.315  -6.856  1.00  0.90           N  
ATOM   5267  CA  GLY A 361      -7.718  -3.498  -5.558  1.00  0.90           C  
ATOM   5268  C   GLY A 361      -8.600  -2.339  -5.170  1.00  0.90           C  
ATOM   5269  O   GLY A 361      -8.227  -1.191  -5.367  1.00  0.90           O  
ATOM   5270  H   GLY A 361      -6.198  -2.790  -6.943  1.00  0.90           H  
ATOM   5271 1HA  GLY A 361      -8.304  -4.417  -5.574  1.00  0.90           H  
ATOM   5272 2HA  GLY A 361      -6.951  -3.636  -4.799  1.00  0.90           H  
ATOM   5273  N   LEU A 362      -9.732  -2.620  -4.527  1.00  0.89           N  
ATOM   5274  CA  LEU A 362     -10.605  -1.544  -4.063  1.00  0.89           C  
ATOM   5275  C   LEU A 362     -10.941  -1.634  -2.574  1.00  0.89           C  
ATOM   5276  O   LEU A 362     -11.248  -2.715  -2.068  1.00  0.89           O  
ATOM   5277  CB  LEU A 362     -11.933  -1.570  -4.816  1.00  0.89           C  
ATOM   5278  CG  LEU A 362     -11.914  -1.396  -6.323  1.00  0.89           C  
ATOM   5279  CD1 LEU A 362     -13.348  -1.549  -6.852  1.00  0.89           C  
ATOM   5280  CD2 LEU A 362     -11.338  -0.076  -6.660  1.00  0.89           C  
ATOM   5281  H   LEU A 362     -10.000  -3.583  -4.374  1.00  0.89           H  
ATOM   5282  HA  LEU A 362     -10.110  -0.589  -4.239  1.00  0.89           H  
ATOM   5283 1HB  LEU A 362     -12.393  -2.545  -4.630  1.00  0.89           H  
ATOM   5284 2HB  LEU A 362     -12.585  -0.830  -4.396  1.00  0.89           H  
ATOM   5285  HG  LEU A 362     -11.303  -2.177  -6.768  1.00  0.89           H  
ATOM   5286 1HD1 LEU A 362     -13.356  -1.441  -7.922  1.00  0.89           H  
ATOM   5287 2HD1 LEU A 362     -13.721  -2.518  -6.589  1.00  0.89           H  
ATOM   5288 3HD1 LEU A 362     -13.989  -0.785  -6.409  1.00  0.89           H  
ATOM   5289 1HD2 LEU A 362     -11.302   0.069  -7.721  1.00  0.89           H  
ATOM   5290 2HD2 LEU A 362     -11.937   0.688  -6.228  1.00  0.89           H  
ATOM   5291 3HD2 LEU A 362     -10.335  -0.022  -6.257  1.00  0.89           H  
ATOM   5292  N   LEU A 363     -10.983  -0.486  -1.901  1.00  0.88           N  
ATOM   5293  CA  LEU A 363     -11.463  -0.440  -0.520  1.00  0.88           C  
ATOM   5294  C   LEU A 363     -12.287   0.806  -0.229  1.00  0.88           C  
ATOM   5295  O   LEU A 363     -11.833   1.928  -0.445  1.00  0.88           O  
ATOM   5296  CB  LEU A 363     -10.269  -0.516   0.455  1.00  0.88           C  
ATOM   5297  CG  LEU A 363     -10.585  -0.546   1.949  1.00  0.88           C  
ATOM   5298  CD1 LEU A 363      -9.523  -1.336   2.660  1.00  0.88           C  
ATOM   5299  CD2 LEU A 363     -10.600   0.899   2.501  1.00  0.88           C  
ATOM   5300  H   LEU A 363     -10.646   0.363  -2.355  1.00  0.88           H  
ATOM   5301  HA  LEU A 363     -12.099  -1.307  -0.351  1.00  0.88           H  
ATOM   5302 1HB  LEU A 363      -9.686  -1.411   0.220  1.00  0.88           H  
ATOM   5303 2HB  LEU A 363      -9.644   0.351   0.286  1.00  0.88           H  
ATOM   5304  HG  LEU A 363     -11.552  -1.023   2.111  1.00  0.88           H  
ATOM   5305 1HD1 LEU A 363      -9.754  -1.368   3.712  1.00  0.88           H  
ATOM   5306 2HD1 LEU A 363      -9.514  -2.342   2.255  1.00  0.88           H  
ATOM   5307 3HD1 LEU A 363      -8.558  -0.874   2.517  1.00  0.88           H  
ATOM   5308 1HD2 LEU A 363     -10.819   0.878   3.571  1.00  0.88           H  
ATOM   5309 2HD2 LEU A 363      -9.625   1.361   2.339  1.00  0.88           H  
ATOM   5310 3HD2 LEU A 363     -11.362   1.483   1.990  1.00  0.88           H  
ATOM   5311  N   LEU A 364     -13.491   0.605   0.300  1.00  0.88           N  
ATOM   5312  CA  LEU A 364     -14.338   1.722   0.701  1.00  0.88           C  
ATOM   5313  C   LEU A 364     -14.315   1.959   2.186  1.00  0.88           C  
ATOM   5314  O   LEU A 364     -14.352   1.022   2.987  1.00  0.88           O  
ATOM   5315  CB  LEU A 364     -15.802   1.551   0.260  1.00  0.88           C  
ATOM   5316  CG  LEU A 364     -16.115   1.682  -1.224  1.00  0.88           C  
ATOM   5317  CD1 LEU A 364     -17.557   1.280  -1.493  1.00  0.88           C  
ATOM   5318  CD2 LEU A 364     -15.941   3.136  -1.575  1.00  0.88           C  
ATOM   5319  H   LEU A 364     -13.818  -0.339   0.445  1.00  0.88           H  
ATOM   5320  HA  LEU A 364     -13.962   2.620   0.221  1.00  0.88           H  
ATOM   5321 1HB  LEU A 364     -16.152   0.571   0.582  1.00  0.88           H  
ATOM   5322 2HB  LEU A 364     -16.397   2.309   0.782  1.00  0.88           H  
ATOM   5323  HG  LEU A 364     -15.450   1.063  -1.815  1.00  0.88           H  
ATOM   5324 1HD1 LEU A 364     -17.803   1.397  -2.537  1.00  0.88           H  
ATOM   5325 2HD1 LEU A 364     -17.674   0.248  -1.220  1.00  0.88           H  
ATOM   5326 3HD1 LEU A 364     -18.219   1.901  -0.897  1.00  0.88           H  
ATOM   5327 1HD2 LEU A 364     -16.162   3.293  -2.619  1.00  0.88           H  
ATOM   5328 2HD2 LEU A 364     -16.615   3.742  -0.965  1.00  0.88           H  
ATOM   5329 3HD2 LEU A 364     -14.930   3.422  -1.366  1.00  0.88           H  
ATOM   5330  N   ASP A 365     -14.304   3.229   2.533  1.00  0.88           N  
ATOM   5331  CA  ASP A 365     -14.389   3.677   3.899  1.00  0.88           C  
ATOM   5332  C   ASP A 365     -15.351   4.865   3.833  1.00  0.88           C  
ATOM   5333  O   ASP A 365     -14.984   5.974   3.434  1.00  0.88           O  
ATOM   5334  CB  ASP A 365     -12.982   4.039   4.407  1.00  0.88           C  
ATOM   5335  CG  ASP A 365     -12.890   4.375   5.907  1.00  0.88           C  
ATOM   5336  OD1 ASP A 365     -13.891   4.480   6.565  1.00  0.88           O  
ATOM   5337  OD2 ASP A 365     -11.775   4.443   6.403  1.00  0.88           O  
ATOM   5338  H   ASP A 365     -14.221   3.928   1.795  1.00  0.88           H  
ATOM   5339  HA  ASP A 365     -14.821   2.896   4.524  1.00  0.88           H  
ATOM   5340 1HB  ASP A 365     -12.307   3.209   4.196  1.00  0.88           H  
ATOM   5341 2HB  ASP A 365     -12.615   4.899   3.839  1.00  0.88           H  
ATOM   5342  N   GLY A 366     -16.614   4.615   4.168  1.00  0.87           N  
ATOM   5343  CA  GLY A 366     -17.641   5.627   3.969  1.00  0.87           C  
ATOM   5344  C   GLY A 366     -17.752   5.944   2.474  1.00  0.87           C  
ATOM   5345  O   GLY A 366     -17.931   5.043   1.648  1.00  0.87           O  
ATOM   5346  H   GLY A 366     -16.860   3.705   4.533  1.00  0.87           H  
ATOM   5347 1HA  GLY A 366     -18.597   5.266   4.347  1.00  0.87           H  
ATOM   5348 2HA  GLY A 366     -17.384   6.527   4.527  1.00  0.87           H  
ATOM   5349  N   ARG A 367     -17.635   7.224   2.126  1.00  0.85           N  
ATOM   5350  CA  ARG A 367     -17.728   7.673   0.735  1.00  0.85           C  
ATOM   5351  C   ARG A 367     -16.366   7.752   0.040  1.00  0.85           C  
ATOM   5352  O   ARG A 367     -16.270   8.223  -1.096  1.00  0.85           O  
ATOM   5353  CB  ARG A 367     -18.406   9.027   0.655  1.00  0.85           C  
ATOM   5354  CG  ARG A 367     -19.861   9.037   1.100  1.00  0.85           C  
ATOM   5355  CD  ARG A 367     -20.459  10.395   0.998  1.00  0.85           C  
ATOM   5356  NE  ARG A 367     -21.833  10.425   1.491  1.00  0.85           N  
ATOM   5357  CZ  ARG A 367     -22.596  11.531   1.565  1.00  0.85           C  
ATOM   5358  NH1 ARG A 367     -22.111  12.688   1.172  1.00  0.85           N  
ATOM   5359  NH2 ARG A 367     -23.831  11.454   2.033  1.00  0.85           N  
ATOM   5360  H   ARG A 367     -17.477   7.911   2.850  1.00  0.85           H  
ATOM   5361  HA  ARG A 367     -18.343   6.964   0.190  1.00  0.85           H  
ATOM   5362 1HB  ARG A 367     -17.859   9.748   1.260  1.00  0.85           H  
ATOM   5363 2HB  ARG A 367     -18.383   9.380  -0.377  1.00  0.85           H  
ATOM   5364 1HG  ARG A 367     -20.437   8.361   0.460  1.00  0.85           H  
ATOM   5365 2HG  ARG A 367     -19.931   8.703   2.135  1.00  0.85           H  
ATOM   5366 1HD  ARG A 367     -19.870  11.102   1.580  1.00  0.85           H  
ATOM   5367 2HD  ARG A 367     -20.466  10.705  -0.053  1.00  0.85           H  
ATOM   5368  HE  ARG A 367     -22.238   9.551   1.801  1.00  0.85           H  
ATOM   5369 1HH1 ARG A 367     -21.165  12.745   0.816  1.00  0.85           H  
ATOM   5370 2HH1 ARG A 367     -22.681  13.520   1.227  1.00  0.85           H  
ATOM   5371 1HH2 ARG A 367     -24.202  10.564   2.337  1.00  0.85           H  
ATOM   5372 2HH2 ARG A 367     -24.402  12.285   2.090  1.00  0.85           H  
ATOM   5373  N   THR A 368     -15.306   7.328   0.724  1.00  0.83           N  
ATOM   5374  CA  THR A 368     -13.979   7.385   0.130  1.00  0.83           C  
ATOM   5375  C   THR A 368     -13.511   6.028  -0.358  1.00  0.83           C  
ATOM   5376  O   THR A 368     -13.588   5.022   0.352  1.00  0.83           O  
ATOM   5377  CB  THR A 368     -12.943   7.935   1.117  1.00  0.83           C  
ATOM   5378  OG1 THR A 368     -13.288   9.282   1.485  1.00  0.83           O  
ATOM   5379  CG2 THR A 368     -11.571   7.903   0.505  1.00  0.83           C  
ATOM   5380  H   THR A 368     -15.405   6.945   1.666  1.00  0.83           H  
ATOM   5381  HA  THR A 368     -14.008   8.052  -0.733  1.00  0.83           H  
ATOM   5382  HB  THR A 368     -12.944   7.316   2.016  1.00  0.83           H  
ATOM   5383  HG1 THR A 368     -13.381   9.811   0.690  1.00  0.83           H  
ATOM   5384 1HG2 THR A 368     -10.866   8.281   1.228  1.00  0.83           H  
ATOM   5385 2HG2 THR A 368     -11.299   6.884   0.245  1.00  0.83           H  
ATOM   5386 3HG2 THR A 368     -11.561   8.523  -0.392  1.00  0.83           H  
ATOM   5387  N   LEU A 369     -13.032   6.007  -1.593  1.00  0.81           N  
ATOM   5388  CA  LEU A 369     -12.517   4.796  -2.194  1.00  0.81           C  
ATOM   5389  C   LEU A 369     -11.015   4.848  -2.382  1.00  0.81           C  
ATOM   5390  O   LEU A 369     -10.482   5.791  -2.972  1.00  0.81           O  
ATOM   5391  CB  LEU A 369     -13.165   4.589  -3.555  1.00  0.81           C  
ATOM   5392  CG  LEU A 369     -12.678   3.425  -4.359  1.00  0.81           C  
ATOM   5393  CD1 LEU A 369     -13.097   2.147  -3.713  1.00  0.81           C  
ATOM   5394  CD2 LEU A 369     -13.193   3.557  -5.730  1.00  0.81           C  
ATOM   5395  H   LEU A 369     -13.008   6.872  -2.135  1.00  0.81           H  
ATOM   5396  HA  LEU A 369     -12.743   3.956  -1.546  1.00  0.81           H  
ATOM   5397 1HB  LEU A 369     -14.217   4.462  -3.409  1.00  0.81           H  
ATOM   5398 2HB  LEU A 369     -13.018   5.491  -4.143  1.00  0.81           H  
ATOM   5399  HG  LEU A 369     -11.596   3.436  -4.378  1.00  0.81           H  
ATOM   5400 1HD1 LEU A 369     -12.727   1.336  -4.276  1.00  0.81           H  
ATOM   5401 2HD1 LEU A 369     -12.693   2.107  -2.723  1.00  0.81           H  
ATOM   5402 3HD1 LEU A 369     -14.175   2.098  -3.672  1.00  0.81           H  
ATOM   5403 1HD2 LEU A 369     -12.842   2.741  -6.342  1.00  0.81           H  
ATOM   5404 2HD2 LEU A 369     -14.264   3.544  -5.697  1.00  0.81           H  
ATOM   5405 3HD2 LEU A 369     -12.845   4.501  -6.152  1.00  0.81           H  
ATOM   5406  N   TYR A 370     -10.328   3.836  -1.886  1.00  0.82           N  
ATOM   5407  CA  TYR A 370      -8.902   3.736  -2.101  1.00  0.82           C  
ATOM   5408  C   TYR A 370      -8.703   2.672  -3.182  1.00  0.82           C  
ATOM   5409  O   TYR A 370      -9.349   1.617  -3.145  1.00  0.82           O  
ATOM   5410  CB  TYR A 370      -8.181   3.395  -0.804  1.00  0.82           C  
ATOM   5411  CG  TYR A 370      -8.199   4.483   0.242  1.00  0.82           C  
ATOM   5412  CD1 TYR A 370      -9.258   4.561   1.134  1.00  0.82           C  
ATOM   5413  CD2 TYR A 370      -7.149   5.393   0.321  1.00  0.82           C  
ATOM   5414  CE1 TYR A 370      -9.272   5.552   2.104  1.00  0.82           C  
ATOM   5415  CE2 TYR A 370      -7.159   6.384   1.293  1.00  0.82           C  
ATOM   5416  CZ  TYR A 370      -8.215   6.471   2.184  1.00  0.82           C  
ATOM   5417  OH  TYR A 370      -8.244   7.468   3.161  1.00  0.82           O  
ATOM   5418  H   TYR A 370     -10.814   3.110  -1.368  1.00  0.82           H  
ATOM   5419  HA  TYR A 370      -8.525   4.681  -2.471  1.00  0.82           H  
ATOM   5420 1HB  TYR A 370      -8.658   2.522  -0.370  1.00  0.82           H  
ATOM   5421 2HB  TYR A 370      -7.144   3.155  -1.027  1.00  0.82           H  
ATOM   5422  HD1 TYR A 370     -10.082   3.843   1.070  1.00  0.82           H  
ATOM   5423  HD2 TYR A 370      -6.317   5.325  -0.381  1.00  0.82           H  
ATOM   5424  HE1 TYR A 370     -10.110   5.614   2.802  1.00  0.82           H  
ATOM   5425  HE2 TYR A 370      -6.334   7.101   1.357  1.00  0.82           H  
ATOM   5426  HH  TYR A 370      -7.522   8.131   3.011  1.00  0.82           H  
ATOM   5427  N   VAL A 371      -7.827   2.943  -4.152  1.00  0.85           N  
ATOM   5428  CA  VAL A 371      -7.620   2.003  -5.248  1.00  0.85           C  
ATOM   5429  C   VAL A 371      -6.147   1.623  -5.421  1.00  0.85           C  
ATOM   5430  O   VAL A 371      -5.287   2.490  -5.587  1.00  0.85           O  
ATOM   5431  CB  VAL A 371      -8.116   2.625  -6.574  1.00  0.85           C  
ATOM   5432  CG1 VAL A 371      -7.945   1.616  -7.732  1.00  0.85           C  
ATOM   5433  CG2 VAL A 371      -9.541   3.153  -6.407  1.00  0.85           C  
ATOM   5434  H   VAL A 371      -7.337   3.829  -4.137  1.00  0.85           H  
ATOM   5435  HA  VAL A 371      -8.197   1.111  -5.042  1.00  0.85           H  
ATOM   5436  HB  VAL A 371      -7.481   3.457  -6.818  1.00  0.85           H  
ATOM   5437 1HG1 VAL A 371      -8.255   2.077  -8.669  1.00  0.85           H  
ATOM   5438 2HG1 VAL A 371      -6.906   1.316  -7.806  1.00  0.85           H  
ATOM   5439 3HG1 VAL A 371      -8.551   0.733  -7.547  1.00  0.85           H  
ATOM   5440 1HG2 VAL A 371      -9.873   3.616  -7.327  1.00  0.85           H  
ATOM   5441 2HG2 VAL A 371     -10.197   2.349  -6.154  1.00  0.85           H  
ATOM   5442 3HG2 VAL A 371      -9.557   3.899  -5.610  1.00  0.85           H  
ATOM   5443  N   ALA A 372      -5.848   0.326  -5.402  1.00  0.90           N  
ATOM   5444  CA  ALA A 372      -4.465  -0.133  -5.568  1.00  0.90           C  
ATOM   5445  C   ALA A 372      -4.170  -0.319  -7.038  1.00  0.90           C  
ATOM   5446  O   ALA A 372      -4.742  -1.222  -7.662  1.00  0.90           O  
ATOM   5447  CB  ALA A 372      -4.220  -1.429  -4.820  1.00  0.90           C  
ATOM   5448  H   ALA A 372      -6.609  -0.341  -5.295  1.00  0.90           H  
ATOM   5449  HA  ALA A 372      -3.798   0.636  -5.190  1.00  0.90           H  
ATOM   5450 1HB  ALA A 372      -3.191  -1.737  -4.957  1.00  0.90           H  
ATOM   5451 2HB  ALA A 372      -4.415  -1.280  -3.759  1.00  0.90           H  
ATOM   5452 3HB  ALA A 372      -4.877  -2.205  -5.202  1.00  0.90           H  
ATOM   5453  N   ARG A 373      -3.327   0.567  -7.587  1.00  0.96           N  
ATOM   5454  CA  ARG A 373      -3.018   0.599  -9.013  1.00  0.96           C  
ATOM   5455  C   ARG A 373      -1.697  -0.018  -9.407  1.00  0.96           C  
ATOM   5456  O   ARG A 373      -0.595   0.406  -9.010  1.00  0.96           O  
ATOM   5457  CB  ARG A 373      -3.094   2.014  -9.529  1.00  0.96           C  
ATOM   5458  CG  ARG A 373      -4.490   2.620  -9.568  1.00  0.96           C  
ATOM   5459  CD  ARG A 373      -4.455   4.067  -9.716  1.00  0.96           C  
ATOM   5460  NE  ARG A 373      -3.741   4.488 -10.916  1.00  0.96           N  
ATOM   5461  CZ  ARG A 373      -3.392   5.764 -11.166  1.00  0.96           C  
ATOM   5462  NH1 ARG A 373      -3.771   6.711 -10.333  1.00  0.96           N  
ATOM   5463  NH2 ARG A 373      -2.659   6.078 -12.223  1.00  0.96           N  
ATOM   5464  H   ARG A 373      -2.875   1.274  -7.004  1.00  0.96           H  
ATOM   5465  HA  ARG A 373      -3.758   0.018  -9.525  1.00  0.96           H  
ATOM   5466 1HB  ARG A 373      -2.491   2.627  -8.917  1.00  0.96           H  
ATOM   5467 2HB  ARG A 373      -2.687   2.050 -10.545  1.00  0.96           H  
ATOM   5468 1HG  ARG A 373      -5.032   2.227 -10.422  1.00  0.96           H  
ATOM   5469 2HG  ARG A 373      -5.017   2.386  -8.649  1.00  0.96           H  
ATOM   5470 1HD  ARG A 373      -5.463   4.433  -9.761  1.00  0.96           H  
ATOM   5471 2HD  ARG A 373      -3.962   4.498  -8.858  1.00  0.96           H  
ATOM   5472  HE  ARG A 373      -3.477   3.761 -11.607  1.00  0.96           H  
ATOM   5473 1HH1 ARG A 373      -4.318   6.485  -9.525  1.00  0.96           H  
ATOM   5474 2HH1 ARG A 373      -3.480   7.676 -10.499  1.00  0.96           H  
ATOM   5475 1HH2 ARG A 373      -2.279   5.351 -12.853  1.00  0.96           H  
ATOM   5476 2HH2 ARG A 373      -2.400   7.037 -12.396  1.00  0.96           H  
ATOM   5477  N   ASN A 374      -1.841  -1.022 -10.247  1.00  1.02           N  
ATOM   5478  CA  ASN A 374      -0.762  -1.807 -10.771  1.00  1.02           C  
ATOM   5479  C   ASN A 374      -0.029  -0.937 -11.764  1.00  1.02           C  
ATOM   5480  O   ASN A 374      -0.461   0.181 -12.031  1.00  1.02           O  
ATOM   5481  CB  ASN A 374      -1.361  -3.052 -11.387  1.00  1.02           C  
ATOM   5482  CG  ASN A 374      -0.457  -4.187 -11.623  1.00  1.02           C  
ATOM   5483  OD1 ASN A 374       0.731  -4.024 -11.912  1.00  1.02           O  
ATOM   5484  ND2 ASN A 374      -1.003  -5.365 -11.492  1.00  1.02           N  
ATOM   5485  H   ASN A 374      -2.784  -1.254 -10.564  1.00  1.02           H  
ATOM   5486  HA  ASN A 374      -0.086  -2.080  -9.962  1.00  1.02           H  
ATOM   5487 1HB  ASN A 374      -2.160  -3.386 -10.735  1.00  1.02           H  
ATOM   5488 2HB  ASN A 374      -1.825  -2.788 -12.331  1.00  1.02           H  
ATOM   5489 1HD2 ASN A 374      -0.469  -6.193 -11.625  1.00  1.02           H  
ATOM   5490 2HD2 ASN A 374      -1.995  -5.424 -11.222  1.00  1.02           H  
ATOM   5491  N   LYS A 375       1.096  -1.417 -12.266  1.00  1.06           N  
ATOM   5492  CA  LYS A 375       1.939  -0.766 -13.278  1.00  1.06           C  
ATOM   5493  C   LYS A 375       2.568   0.583 -12.849  1.00  1.06           C  
ATOM   5494  O   LYS A 375       3.788   0.723 -12.857  1.00  1.06           O  
ATOM   5495  CB  LYS A 375       1.146  -0.591 -14.564  1.00  1.06           C  
ATOM   5496  CG  LYS A 375       0.596  -1.913 -15.151  1.00  1.06           C  
ATOM   5497  CD  LYS A 375       1.692  -2.899 -15.533  1.00  1.06           C  
ATOM   5498  CE  LYS A 375       1.085  -4.145 -16.194  1.00  1.06           C  
ATOM   5499  NZ  LYS A 375       2.114  -5.158 -16.558  1.00  1.06           N  
ATOM   5500  H   LYS A 375       1.339  -2.354 -11.982  1.00  1.06           H  
ATOM   5501  HA  LYS A 375       2.764  -1.441 -13.498  1.00  1.06           H  
ATOM   5502 1HB  LYS A 375       0.315   0.092 -14.402  1.00  1.06           H  
ATOM   5503 2HB  LYS A 375       1.788  -0.139 -15.319  1.00  1.06           H  
ATOM   5504 1HG  LYS A 375      -0.067  -2.386 -14.427  1.00  1.06           H  
ATOM   5505 2HG  LYS A 375       0.018  -1.696 -16.045  1.00  1.06           H  
ATOM   5506 1HD  LYS A 375       2.395  -2.430 -16.221  1.00  1.06           H  
ATOM   5507 2HD  LYS A 375       2.232  -3.209 -14.635  1.00  1.06           H  
ATOM   5508 1HE  LYS A 375       0.375  -4.601 -15.504  1.00  1.06           H  
ATOM   5509 2HE  LYS A 375       0.557  -3.842 -17.097  1.00  1.06           H  
ATOM   5510 1HZ  LYS A 375       1.675  -5.989 -16.985  1.00  1.06           H  
ATOM   5511 2HZ  LYS A 375       2.775  -4.778 -17.202  1.00  1.06           H  
ATOM   5512 3HZ  LYS A 375       2.600  -5.487 -15.739  1.00  1.06           H  
ATOM   5513  N   ASP A 376       1.735   1.548 -12.437  1.00  1.06           N  
ATOM   5514  CA  ASP A 376       2.155   2.880 -11.993  1.00  1.06           C  
ATOM   5515  C   ASP A 376       2.667   2.870 -10.555  1.00  1.06           C  
ATOM   5516  O   ASP A 376       3.332   3.807 -10.117  1.00  1.06           O  
ATOM   5517  CB  ASP A 376       0.982   3.874 -12.094  1.00  1.06           C  
ATOM   5518  CG  ASP A 376       0.564   4.218 -13.561  1.00  1.06           C  
ATOM   5519  OD1 ASP A 376       1.392   4.091 -14.436  1.00  1.06           O  
ATOM   5520  OD2 ASP A 376      -0.566   4.636 -13.782  1.00  1.06           O  
ATOM   5521  H   ASP A 376       0.748   1.336 -12.448  1.00  1.06           H  
ATOM   5522  HA  ASP A 376       2.963   3.219 -12.642  1.00  1.06           H  
ATOM   5523 1HB  ASP A 376       0.114   3.444 -11.581  1.00  1.06           H  
ATOM   5524 2HB  ASP A 376       1.243   4.795 -11.574  1.00  1.06           H  
ATOM   5525  N   GLN A 377       2.377   1.792  -9.836  1.00  1.03           N  
ATOM   5526  CA  GLN A 377       2.775   1.618  -8.442  1.00  1.03           C  
ATOM   5527  C   GLN A 377       2.307   2.745  -7.540  1.00  1.03           C  
ATOM   5528  O   GLN A 377       3.128   3.379  -6.857  1.00  1.03           O  
ATOM   5529  CB  GLN A 377       4.297   1.472  -8.325  1.00  1.03           C  
ATOM   5530  CG  GLN A 377       4.866   0.288  -9.089  1.00  1.03           C  
ATOM   5531  CD  GLN A 377       6.390   0.154  -8.948  1.00  1.03           C  
ATOM   5532  OE1 GLN A 377       6.993  -0.761  -9.527  1.00  1.03           O  
ATOM   5533  NE2 GLN A 377       7.014   1.041  -8.182  1.00  1.03           N  
ATOM   5534  H   GLN A 377       1.826   1.069 -10.277  1.00  1.03           H  
ATOM   5535  HA  GLN A 377       2.317   0.712  -8.078  1.00  1.03           H  
ATOM   5536 1HB  GLN A 377       4.795   2.379  -8.664  1.00  1.03           H  
ATOM   5537 2HB  GLN A 377       4.562   1.330  -7.272  1.00  1.03           H  
ATOM   5538 1HG  GLN A 377       4.412  -0.608  -8.689  1.00  1.03           H  
ATOM   5539 2HG  GLN A 377       4.624   0.394 -10.149  1.00  1.03           H  
ATOM   5540 1HE2 GLN A 377       8.010   0.982  -8.056  1.00  1.03           H  
ATOM   5541 2HE2 GLN A 377       6.503   1.761  -7.712  1.00  1.03           H  
ATOM   5542  N   VAL A 378       0.992   3.007  -7.565  1.00  0.98           N  
ATOM   5543  CA  VAL A 378       0.403   4.051  -6.720  1.00  0.98           C  
ATOM   5544  C   VAL A 378      -0.885   3.559  -6.037  1.00  0.98           C  
ATOM   5545  O   VAL A 378      -1.569   2.677  -6.567  1.00  0.98           O  
ATOM   5546  CB  VAL A 378       0.039   5.297  -7.552  1.00  0.98           C  
ATOM   5547  CG1 VAL A 378       1.237   5.902  -8.250  1.00  0.98           C  
ATOM   5548  CG2 VAL A 378      -0.982   4.930  -8.543  1.00  0.98           C  
ATOM   5549  H   VAL A 378       0.396   2.414  -8.148  1.00  0.98           H  
ATOM   5550  HA  VAL A 378       1.116   4.348  -5.964  1.00  0.98           H  
ATOM   5551  HB  VAL A 378      -0.360   6.057  -6.879  1.00  0.98           H  
ATOM   5552 1HG1 VAL A 378       0.926   6.769  -8.808  1.00  0.98           H  
ATOM   5553 2HG1 VAL A 378       1.969   6.195  -7.551  1.00  0.98           H  
ATOM   5554 3HG1 VAL A 378       1.661   5.185  -8.930  1.00  0.98           H  
ATOM   5555 1HG2 VAL A 378      -1.266   5.804  -9.114  1.00  0.98           H  
ATOM   5556 2HG2 VAL A 378      -0.588   4.167  -9.218  1.00  0.98           H  
ATOM   5557 3HG2 VAL A 378      -1.837   4.549  -8.005  1.00  0.98           H  
ATOM   5558  N   VAL A 379      -1.257   4.184  -4.923  1.00  0.92           N  
ATOM   5559  CA  VAL A 379      -2.597   3.971  -4.368  1.00  0.92           C  
ATOM   5560  C   VAL A 379      -3.344   5.281  -4.534  1.00  0.92           C  
ATOM   5561  O   VAL A 379      -2.838   6.354  -4.191  1.00  0.92           O  
ATOM   5562  CB  VAL A 379      -2.629   3.481  -2.888  1.00  0.92           C  
ATOM   5563  CG1 VAL A 379      -4.099   3.408  -2.369  1.00  0.92           C  
ATOM   5564  CG2 VAL A 379      -2.090   2.037  -2.780  1.00  0.92           C  
ATOM   5565  H   VAL A 379      -0.612   4.843  -4.482  1.00  0.92           H  
ATOM   5566  HA  VAL A 379      -3.103   3.215  -4.958  1.00  0.92           H  
ATOM   5567  HB  VAL A 379      -2.058   4.174  -2.273  1.00  0.92           H  
ATOM   5568 1HG1 VAL A 379      -4.106   3.060  -1.336  1.00  0.92           H  
ATOM   5569 2HG1 VAL A 379      -4.560   4.396  -2.421  1.00  0.92           H  
ATOM   5570 3HG1 VAL A 379      -4.669   2.714  -2.988  1.00  0.92           H  
ATOM   5571 1HG2 VAL A 379      -2.140   1.721  -1.744  1.00  0.92           H  
ATOM   5572 2HG2 VAL A 379      -2.698   1.380  -3.381  1.00  0.92           H  
ATOM   5573 3HG2 VAL A 379      -1.096   1.977  -3.117  1.00  0.92           H  
ATOM   5574  N   ALA A 380      -4.502   5.201  -5.164  1.00  0.86           N  
ATOM   5575  CA  ALA A 380      -5.283   6.386  -5.458  1.00  0.86           C  
ATOM   5576  C   ALA A 380      -6.423   6.547  -4.485  1.00  0.86           C  
ATOM   5577  O   ALA A 380      -7.027   5.571  -4.059  1.00  0.86           O  
ATOM   5578  CB  ALA A 380      -5.805   6.305  -6.873  1.00  0.86           C  
ATOM   5579  H   ALA A 380      -4.852   4.279  -5.422  1.00  0.86           H  
ATOM   5580  HA  ALA A 380      -4.644   7.259  -5.361  1.00  0.86           H  
ATOM   5581 1HB  ALA A 380      -6.372   7.175  -7.096  1.00  0.86           H  
ATOM   5582 2HB  ALA A 380      -4.969   6.229  -7.554  1.00  0.86           H  
ATOM   5583 3HB  ALA A 380      -6.436   5.440  -6.973  1.00  0.86           H  
ATOM   5584  N   LYS A 381      -6.752   7.787  -4.169  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      -7.900   8.073  -3.327  1.00  0.82           C  
ATOM   5586  C   LYS A 381      -8.910   8.898  -4.085  1.00  0.82           C  
ATOM   5587  O   LYS A 381      -8.590   9.988  -4.576  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      -7.514   8.810  -2.059  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      -8.712   9.100  -1.216  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      -8.354   9.657   0.121  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      -7.817  11.035   0.043  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      -7.704  11.600   1.379  1.00  0.82           N  
ATOM   5593  H   LYS A 381      -6.192   8.554  -4.531  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      -8.378   7.137  -3.048  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      -6.816   8.210  -1.475  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      -7.026   9.752  -2.309  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      -9.368   9.802  -1.733  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      -9.247   8.163  -1.078  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      -9.205   9.669   0.777  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      -7.589   9.045   0.569  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      -6.828  11.002  -0.410  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      -8.463  11.654  -0.555  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      -7.306  12.520   1.350  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      -8.607  11.632   1.815  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      -7.099  10.964   1.917  1.00  0.82           H  
ATOM   5606  N   VAL A 382     -10.130   8.377  -4.158  1.00  0.79           N  
ATOM   5607  CA  VAL A 382     -11.223   9.014  -4.869  1.00  0.79           C  
ATOM   5608  C   VAL A 382     -12.392   9.341  -3.948  1.00  0.79           C  
ATOM   5609  O   VAL A 382     -12.853   8.499  -3.165  1.00  0.79           O  
ATOM   5610  CB  VAL A 382     -11.727   8.082  -5.982  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382     -12.899   8.720  -6.720  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382     -10.616   7.774  -6.927  1.00  0.79           C  
ATOM   5613  H   VAL A 382     -10.298   7.471  -3.718  1.00  0.79           H  
ATOM   5614  HA  VAL A 382     -10.860   9.940  -5.309  1.00  0.79           H  
ATOM   5615  HB  VAL A 382     -12.087   7.160  -5.530  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382     -13.264   8.046  -7.480  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382     -13.696   8.929  -6.023  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382     -12.578   9.643  -7.182  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382     -10.986   7.108  -7.684  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382     -10.263   8.688  -7.386  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      -9.797   7.294  -6.390  1.00  0.79           H  
ATOM   5622  N   SER A 383     -12.873  10.572  -4.026  1.00  0.77           N  
ATOM   5623  CA  SER A 383     -14.029  10.962  -3.238  1.00  0.77           C  
ATOM   5624  C   SER A 383     -15.268  10.675  -4.065  1.00  0.77           C  
ATOM   5625  O   SER A 383     -15.372  11.143  -5.205  1.00  0.77           O  
ATOM   5626  CB  SER A 383     -13.962  12.426  -2.870  1.00  0.77           C  
ATOM   5627  OG  SER A 383     -15.139  12.835  -2.228  1.00  0.77           O  
ATOM   5628  H   SER A 383     -12.451  11.231  -4.682  1.00  0.77           H  
ATOM   5629  HA  SER A 383     -14.071  10.363  -2.328  1.00  0.77           H  
ATOM   5630 1HB  SER A 383     -13.113  12.602  -2.218  1.00  0.77           H  
ATOM   5631 2HB  SER A 383     -13.810  13.016  -3.776  1.00  0.77           H  
ATOM   5632  HG  SER A 383     -15.866  12.427  -2.719  1.00  0.77           H  
ATOM   5633  N   LEU A 384     -16.177   9.864  -3.537  1.00  0.77           N  
ATOM   5634  CA  LEU A 384     -17.362   9.500  -4.294  1.00  0.77           C  
ATOM   5635  C   LEU A 384     -18.605  10.242  -3.816  1.00  0.77           C  
ATOM   5636  O   LEU A 384     -18.742  10.590  -2.639  1.00  0.77           O  
ATOM   5637  CB  LEU A 384     -17.567   7.983  -4.227  1.00  0.77           C  
ATOM   5638  CG  LEU A 384     -16.360   7.143  -4.769  1.00  0.77           C  
ATOM   5639  CD1 LEU A 384     -16.607   5.722  -4.585  1.00  0.77           C  
ATOM   5640  CD2 LEU A 384     -16.180   7.412  -6.221  1.00  0.77           C  
ATOM   5641  H   LEU A 384     -16.061   9.462  -2.604  1.00  0.77           H  
ATOM   5642  HA  LEU A 384     -17.201   9.764  -5.336  1.00  0.77           H  
ATOM   5643 1HB  LEU A 384     -17.748   7.697  -3.192  1.00  0.77           H  
ATOM   5644 2HB  LEU A 384     -18.446   7.730  -4.816  1.00  0.77           H  
ATOM   5645  HG  LEU A 384     -15.450   7.410  -4.218  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 384     -15.770   5.166  -4.968  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 384     -16.739   5.509  -3.525  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 384     -17.497   5.454  -5.141  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 384     -15.342   6.830  -6.608  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 384     -17.089   7.144  -6.750  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 384     -15.988   8.447  -6.343  1.00  0.77           H  
ATOM   5652  N   SER A 385     -19.508  10.478  -4.755  1.00  0.77           N  
ATOM   5653  CA  SER A 385     -20.801  11.094  -4.507  1.00  0.77           C  
ATOM   5654  C   SER A 385     -21.623  10.214  -3.579  1.00  0.77           C  
ATOM   5655  O   SER A 385     -21.364   9.019  -3.465  1.00  0.77           O  
ATOM   5656  CB  SER A 385     -21.513  11.333  -5.822  1.00  0.77           C  
ATOM   5657  OG  SER A 385     -20.796  12.258  -6.606  1.00  0.77           O  
ATOM   5658  H   SER A 385     -19.286  10.200  -5.711  1.00  0.77           H  
ATOM   5659  HA  SER A 385     -20.641  12.055  -4.018  1.00  0.77           H  
ATOM   5660 1HB  SER A 385     -21.583  10.382  -6.362  1.00  0.77           H  
ATOM   5661 2HB  SER A 385     -22.528  11.685  -5.656  1.00  0.77           H  
ATOM   5662  HG  SER A 385     -20.900  11.982  -7.543  1.00  0.77           H  
ATOM   5663  N   ALA A 386     -22.637  10.788  -2.943  1.00  0.78           N  
ATOM   5664  CA  ALA A 386     -23.476  10.042  -2.002  1.00  0.78           C  
ATOM   5665  C   ALA A 386     -24.115   8.799  -2.622  1.00  0.78           C  
ATOM   5666  O   ALA A 386     -24.306   7.794  -1.942  1.00  0.78           O  
ATOM   5667  CB  ALA A 386     -24.572  10.948  -1.471  1.00  0.78           C  
ATOM   5668  H   ALA A 386     -22.816  11.769  -3.092  1.00  0.78           H  
ATOM   5669  HA  ALA A 386     -22.842   9.716  -1.178  1.00  0.78           H  
ATOM   5670 1HB  ALA A 386     -25.171  10.402  -0.743  1.00  0.78           H  
ATOM   5671 2HB  ALA A 386     -24.129  11.818  -0.998  1.00  0.78           H  
ATOM   5672 3HB  ALA A 386     -25.206  11.268  -2.295  1.00  0.78           H  
ATOM   5673  N   ASP A 387     -24.467   8.864  -3.908  1.00  0.79           N  
ATOM   5674  CA  ASP A 387     -25.059   7.710  -4.582  1.00  0.79           C  
ATOM   5675  C   ASP A 387     -23.994   6.843  -5.268  1.00  0.79           C  
ATOM   5676  O   ASP A 387     -24.313   5.933  -6.042  1.00  0.79           O  
ATOM   5677  CB  ASP A 387     -26.084   8.174  -5.621  1.00  0.79           C  
ATOM   5678  CG  ASP A 387     -25.471   8.984  -6.776  1.00  0.79           C  
ATOM   5679  OD1 ASP A 387     -24.267   9.202  -6.777  1.00  0.79           O  
ATOM   5680  OD2 ASP A 387     -26.204   9.353  -7.662  1.00  0.79           O  
ATOM   5681  H   ASP A 387     -24.307   9.717  -4.419  1.00  0.79           H  
ATOM   5682  HA  ASP A 387     -25.568   7.096  -3.838  1.00  0.79           H  
ATOM   5683 1HB  ASP A 387     -26.596   7.302  -6.031  1.00  0.79           H  
ATOM   5684 2HB  ASP A 387     -26.838   8.789  -5.130  1.00  0.79           H  
ATOM   5685  N   TYR A 388     -22.719   7.178  -5.046  1.00  0.80           N  
ATOM   5686  CA  TYR A 388     -21.578   6.497  -5.640  1.00  0.80           C  
ATOM   5687  C   TYR A 388     -21.610   6.442  -7.180  1.00  0.80           C  
ATOM   5688  O   TYR A 388     -20.929   5.613  -7.780  1.00  0.80           O  
ATOM   5689  CB  TYR A 388     -21.502   5.095  -5.031  1.00  0.80           C  
ATOM   5690  CG  TYR A 388     -21.224   5.124  -3.525  1.00  0.80           C  
ATOM   5691  CD1 TYR A 388     -22.259   5.102  -2.602  1.00  0.80           C  
ATOM   5692  CD2 TYR A 388     -19.918   5.132  -3.079  1.00  0.80           C  
ATOM   5693  CE1 TYR A 388     -21.973   5.115  -1.246  1.00  0.80           C  
ATOM   5694  CE2 TYR A 388     -19.624   5.135  -1.731  1.00  0.80           C  
ATOM   5695  CZ  TYR A 388     -20.645   5.133  -0.813  1.00  0.80           C  
ATOM   5696  OH  TYR A 388     -20.374   5.143   0.541  1.00  0.80           O  
ATOM   5697  H   TYR A 388     -22.505   7.931  -4.403  1.00  0.80           H  
ATOM   5698  HA  TYR A 388     -20.684   7.048  -5.352  1.00  0.80           H  
ATOM   5699 1HB  TYR A 388     -22.425   4.544  -5.203  1.00  0.80           H  
ATOM   5700 2HB  TYR A 388     -20.706   4.549  -5.505  1.00  0.80           H  
ATOM   5701  HD1 TYR A 388     -23.298   5.083  -2.936  1.00  0.80           H  
ATOM   5702  HD2 TYR A 388     -19.133   5.131  -3.792  1.00  0.80           H  
ATOM   5703  HE1 TYR A 388     -22.790   5.106  -0.522  1.00  0.80           H  
ATOM   5704  HE2 TYR A 388     -18.587   5.142  -1.396  1.00  0.80           H  
ATOM   5705  HH  TYR A 388     -19.405   5.065   0.703  1.00  0.80           H  
ATOM   5706  N   GLY A 389     -22.363   7.353  -7.833  1.00  0.80           N  
ATOM   5707  CA  GLY A 389     -22.479   7.361  -9.295  1.00  0.80           C  
ATOM   5708  C   GLY A 389     -21.440   8.216 -10.010  1.00  0.80           C  
ATOM   5709  O   GLY A 389     -21.420   8.281 -11.236  1.00  0.80           O  
ATOM   5710  H   GLY A 389     -22.924   8.035  -7.305  1.00  0.80           H  
ATOM   5711 1HA  GLY A 389     -22.420   6.341  -9.668  1.00  0.80           H  
ATOM   5712 2HA  GLY A 389     -23.474   7.725  -9.552  1.00  0.80           H  
ATOM   5713  N   SER A 390     -20.604   8.888  -9.240  1.00  0.82           N  
ATOM   5714  CA  SER A 390     -19.559   9.761  -9.762  1.00  0.82           C  
ATOM   5715  C   SER A 390     -18.535  10.071  -8.683  1.00  0.82           C  
ATOM   5716  O   SER A 390     -18.796   9.844  -7.496  1.00  0.82           O  
ATOM   5717  CB  SER A 390     -20.147  11.038 -10.355  1.00  0.82           C  
ATOM   5718  OG  SER A 390     -20.777  11.862  -9.387  1.00  0.82           O  
ATOM   5719  H   SER A 390     -20.693   8.767  -8.246  1.00  0.82           H  
ATOM   5720  HA  SER A 390     -19.052   9.239 -10.567  1.00  0.82           H  
ATOM   5721 1HB  SER A 390     -19.345  11.599 -10.833  1.00  0.82           H  
ATOM   5722 2HB  SER A 390     -20.861  10.784 -11.135  1.00  0.82           H  
ATOM   5723  HG  SER A 390     -21.028  12.668  -9.856  1.00  0.82           H  
ATOM   5724  N   GLY A 391     -17.396  10.633  -9.080  1.00  0.84           N  
ATOM   5725  CA  GLY A 391     -16.406  11.030  -8.090  1.00  0.84           C  
ATOM   5726  C   GLY A 391     -15.217  11.784  -8.652  1.00  0.84           C  
ATOM   5727  O   GLY A 391     -15.167  12.114  -9.840  1.00  0.84           O  
ATOM   5728  H   GLY A 391     -17.216  10.772 -10.066  1.00  0.84           H  
ATOM   5729 1HA  GLY A 391     -16.886  11.634  -7.319  1.00  0.84           H  
ATOM   5730 2HA  GLY A 391     -16.034  10.146  -7.598  1.00  0.84           H  
ATOM   5731  N   GLN A 392     -14.274  12.074  -7.761  1.00  0.88           N  
ATOM   5732  CA  GLN A 392     -13.090  12.862  -8.080  1.00  0.88           C  
ATOM   5733  C   GLN A 392     -11.808  12.374  -7.420  1.00  0.88           C  
ATOM   5734  O   GLN A 392     -11.756  12.123  -6.213  1.00  0.88           O  
ATOM   5735  CB  GLN A 392     -13.356  14.322  -7.689  1.00  0.88           C  
ATOM   5736  CG  GLN A 392     -12.174  15.288  -7.812  1.00  0.88           C  
ATOM   5737  CD  GLN A 392     -11.718  15.565  -9.242  1.00  0.88           C  
ATOM   5738  OE1 GLN A 392     -12.500  15.973 -10.111  1.00  0.88           O  
ATOM   5739  NE2 GLN A 392     -10.423  15.358  -9.481  1.00  0.88           N  
ATOM   5740  H   GLN A 392     -14.431  11.754  -6.805  1.00  0.88           H  
ATOM   5741  HA  GLN A 392     -12.937  12.815  -9.159  1.00  0.88           H  
ATOM   5742 1HB  GLN A 392     -14.164  14.713  -8.307  1.00  0.88           H  
ATOM   5743 2HB  GLN A 392     -13.697  14.355  -6.653  1.00  0.88           H  
ATOM   5744 1HG  GLN A 392     -12.470  16.239  -7.372  1.00  0.88           H  
ATOM   5745 2HG  GLN A 392     -11.333  14.883  -7.259  1.00  0.88           H  
ATOM   5746 1HE2 GLN A 392     -10.044  15.527 -10.389  1.00  0.88           H  
ATOM   5747 2HE2 GLN A 392      -9.814  15.034  -8.715  1.00  0.88           H  
ATOM   5748  N   LEU A 393     -10.764  12.208  -8.224  1.00  0.94           N  
ATOM   5749  CA  LEU A 393      -9.478  11.822  -7.666  1.00  0.94           C  
ATOM   5750  C   LEU A 393      -9.006  12.942  -6.757  1.00  0.94           C  
ATOM   5751  O   LEU A 393      -8.946  14.107  -7.171  1.00  0.94           O  
ATOM   5752  CB  LEU A 393      -8.426  11.568  -8.761  1.00  0.94           C  
ATOM   5753  CG  LEU A 393      -7.067  11.068  -8.262  1.00  0.94           C  
ATOM   5754  CD1 LEU A 393      -7.236   9.711  -7.675  1.00  0.94           C  
ATOM   5755  CD2 LEU A 393      -6.074  11.022  -9.407  1.00  0.94           C  
ATOM   5756  H   LEU A 393     -10.857  12.388  -9.214  1.00  0.94           H  
ATOM   5757  HA  LEU A 393      -9.596  10.922  -7.070  1.00  0.94           H  
ATOM   5758 1HB  LEU A 393      -8.792  10.831  -9.445  1.00  0.94           H  
ATOM   5759 2HB  LEU A 393      -8.260  12.495  -9.308  1.00  0.94           H  
ATOM   5760  HG  LEU A 393      -6.696  11.735  -7.480  1.00  0.94           H  
ATOM   5761 1HD1 LEU A 393      -6.269   9.378  -7.310  1.00  0.94           H  
ATOM   5762 2HD1 LEU A 393      -7.935   9.750  -6.863  1.00  0.94           H  
ATOM   5763 3HD1 LEU A 393      -7.606   9.024  -8.435  1.00  0.94           H  
ATOM   5764 1HD2 LEU A 393      -5.112  10.661  -9.038  1.00  0.94           H  
ATOM   5765 2HD2 LEU A 393      -6.440  10.348 -10.181  1.00  0.94           H  
ATOM   5766 3HD2 LEU A 393      -5.950  12.021  -9.823  1.00  0.94           H  
ATOM   5767  N   VAL A 394      -8.668  12.586  -5.534  1.00  1.01           N  
ATOM   5768  CA  VAL A 394      -8.203  13.524  -4.534  1.00  1.01           C  
ATOM   5769  C   VAL A 394      -6.697  13.441  -4.418  1.00  1.01           C  
ATOM   5770  O   VAL A 394      -6.007  14.459  -4.309  1.00  1.01           O  
ATOM   5771  CB  VAL A 394      -8.821  13.214  -3.167  1.00  1.01           C  
ATOM   5772  CG1 VAL A 394      -8.239  14.160  -2.128  1.00  1.01           C  
ATOM   5773  CG2 VAL A 394     -10.322  13.320  -3.243  1.00  1.01           C  
ATOM   5774  H   VAL A 394      -8.753  11.611  -5.276  1.00  1.01           H  
ATOM   5775  HA  VAL A 394      -8.484  14.532  -4.836  1.00  1.01           H  
ATOM   5776  HB  VAL A 394      -8.552  12.200  -2.881  1.00  1.01           H  
ATOM   5777 1HG1 VAL A 394      -8.657  13.939  -1.153  1.00  1.01           H  
ATOM   5778 2HG1 VAL A 394      -7.157  14.039  -2.098  1.00  1.01           H  
ATOM   5779 3HG1 VAL A 394      -8.483  15.187  -2.400  1.00  1.01           H  
ATOM   5780 1HG2 VAL A 394     -10.746  13.084  -2.271  1.00  1.01           H  
ATOM   5781 2HG2 VAL A 394     -10.608  14.330  -3.532  1.00  1.01           H  
ATOM   5782 3HG2 VAL A 394     -10.692  12.614  -3.981  1.00  1.01           H  
ATOM   5783  N   ALA A 395      -6.188  12.212  -4.398  1.00  1.10           N  
ATOM   5784  CA  ALA A 395      -4.757  12.014  -4.223  1.00  1.10           C  
ATOM   5785  C   ALA A 395      -4.251  10.750  -4.908  1.00  1.10           C  
ATOM   5786  O   ALA A 395      -4.986   9.783  -5.105  1.00  1.10           O  
ATOM   5787  CB  ALA A 395      -4.426  11.964  -2.741  1.00  1.10           C  
ATOM   5788  H   ALA A 395      -6.823  11.421  -4.494  1.00  1.10           H  
ATOM   5789  HA  ALA A 395      -4.241  12.863  -4.674  1.00  1.10           H  
ATOM   5790 1HB  ALA A 395      -3.347  11.852  -2.614  1.00  1.10           H  
ATOM   5791 2HB  ALA A 395      -4.751  12.886  -2.261  1.00  1.10           H  
ATOM   5792 3HB  ALA A 395      -4.929  11.120  -2.281  1.00  1.10           H  
ATOM   5793  N   GLN A 396      -2.963  10.754  -5.223  1.00  1.20           N  
ATOM   5794  CA  GLN A 396      -2.269   9.600  -5.788  1.00  1.20           C  
ATOM   5795  C   GLN A 396      -0.931   9.473  -5.079  1.00  1.20           C  
ATOM   5796  O   GLN A 396      -0.086  10.363  -5.186  1.00  1.20           O  
ATOM   5797  CB  GLN A 396      -2.075   9.792  -7.287  1.00  1.20           C  
ATOM   5798  CG  GLN A 396      -1.403   8.656  -7.978  1.00  1.20           C  
ATOM   5799  CD  GLN A 396      -1.223   8.931  -9.469  1.00  1.20           C  
ATOM   5800  OE1 GLN A 396      -2.171   8.892 -10.274  1.00  1.20           O  
ATOM   5801  NE2 GLN A 396       0.014   9.217  -9.851  1.00  1.20           N  
ATOM   5802  H   GLN A 396      -2.423  11.589  -5.038  1.00  1.20           H  
ATOM   5803  HA  GLN A 396      -2.842   8.696  -5.598  1.00  1.20           H  
ATOM   5804 1HB  GLN A 396      -3.047   9.936  -7.757  1.00  1.20           H  
ATOM   5805 2HB  GLN A 396      -1.487  10.690  -7.467  1.00  1.20           H  
ATOM   5806 1HG  GLN A 396      -0.421   8.505  -7.528  1.00  1.20           H  
ATOM   5807 2HG  GLN A 396      -2.018   7.766  -7.854  1.00  1.20           H  
ATOM   5808 1HE2 GLN A 396       0.212   9.413 -10.812  1.00  1.20           H  
ATOM   5809 2HE2 GLN A 396       0.752   9.242  -9.174  1.00  1.20           H  
ATOM   5810  N   GLU A 397      -0.762   8.384  -4.335  1.00  1.30           N  
ATOM   5811  CA  GLU A 397       0.406   8.210  -3.483  1.00  1.30           C  
ATOM   5812  C   GLU A 397       1.326   7.035  -3.925  1.00  1.30           C  
ATOM   5813  O   GLU A 397       0.922   5.876  -3.804  1.00  1.30           O  
ATOM   5814  CB  GLU A 397      -0.111   8.008  -2.054  1.00  1.30           C  
ATOM   5815  CG  GLU A 397      -1.080   9.165  -1.566  1.00  1.30           C  
ATOM   5816  CD  GLU A 397      -0.455  10.541  -1.320  1.00  1.30           C  
ATOM   5817  OE1 GLU A 397       0.693  10.623  -0.999  1.00  1.30           O  
ATOM   5818  OE2 GLU A 397      -1.164  11.511  -1.468  1.00  1.30           O  
ATOM   5819  H   GLU A 397      -1.496   7.676  -4.312  1.00  1.30           H  
ATOM   5820  HA  GLU A 397       0.960   9.142  -3.476  1.00  1.30           H  
ATOM   5821 1HB  GLU A 397      -0.674   7.077  -2.005  1.00  1.30           H  
ATOM   5822 2HB  GLU A 397       0.730   7.933  -1.357  1.00  1.30           H  
ATOM   5823 1HG  GLU A 397      -1.859   9.285  -2.319  1.00  1.30           H  
ATOM   5824 2HG  GLU A 397      -1.577   8.837  -0.657  1.00  1.30           H  
ATOM   5825  N   PRO A 398       2.502   7.294  -4.550  1.00  1.40           N  
ATOM   5826  CA  PRO A 398       3.474   6.310  -5.032  1.00  1.40           C  
ATOM   5827  C   PRO A 398       3.957   5.408  -3.931  1.00  1.40           C  
ATOM   5828  O   PRO A 398       4.135   5.865  -2.803  1.00  1.40           O  
ATOM   5829  CB  PRO A 398       4.614   7.180  -5.560  1.00  1.40           C  
ATOM   5830  CG  PRO A 398       3.963   8.489  -5.912  1.00  1.40           C  
ATOM   5831  CD  PRO A 398       2.880   8.684  -4.871  1.00  1.40           C  
ATOM   5832  HA  PRO A 398       3.042   5.701  -5.825  1.00  1.40           H  
ATOM   5833 1HB  PRO A 398       5.394   7.282  -4.788  1.00  1.40           H  
ATOM   5834 2HB  PRO A 398       5.082   6.691  -6.426  1.00  1.40           H  
ATOM   5835 1HG  PRO A 398       4.707   9.299  -5.909  1.00  1.40           H  
ATOM   5836 2HG  PRO A 398       3.552   8.436  -6.932  1.00  1.40           H  
ATOM   5837 1HD  PRO A 398       3.267   9.207  -3.979  1.00  1.40           H  
ATOM   5838 2HD  PRO A 398       2.061   9.218  -5.357  1.00  1.40           H  
ATOM   5839  N   LEU A 399       4.232   4.149  -4.283  1.00  1.48           N  
ATOM   5840  CA  LEU A 399       4.666   3.141  -3.313  1.00  1.48           C  
ATOM   5841  C   LEU A 399       6.152   2.846  -3.335  1.00  1.48           C  
ATOM   5842  O   LEU A 399       6.582   1.763  -2.928  1.00  1.48           O  
ATOM   5843  CB  LEU A 399       3.958   1.819  -3.583  1.00  1.48           C  
ATOM   5844  CG  LEU A 399       2.556   1.752  -3.216  1.00  1.48           C  
ATOM   5845  CD1 LEU A 399       1.817   2.446  -4.147  1.00  1.48           C  
ATOM   5846  CD2 LEU A 399       2.079   0.396  -3.178  1.00  1.48           C  
ATOM   5847  H   LEU A 399       4.053   3.865  -5.250  1.00  1.48           H  
ATOM   5848  HA  LEU A 399       4.433   3.485  -2.318  1.00  1.48           H  
ATOM   5849 1HB  LEU A 399       4.062   1.557  -4.638  1.00  1.48           H  
ATOM   5850 2HB  LEU A 399       4.464   1.083  -2.989  1.00  1.48           H  
ATOM   5851  HG  LEU A 399       2.448   2.197  -2.319  1.00  1.48           H  
ATOM   5852 1HD1 LEU A 399       0.802   2.427  -3.902  1.00  1.48           H  
ATOM   5853 2HD1 LEU A 399       2.147   3.455  -4.191  1.00  1.48           H  
ATOM   5854 3HD1 LEU A 399       1.958   1.959  -5.078  1.00  1.48           H  
ATOM   5855 1HD2 LEU A 399       1.024   0.383  -2.907  1.00  1.48           H  
ATOM   5856 2HD2 LEU A 399       2.212  -0.022  -4.161  1.00  1.48           H  
ATOM   5857 3HD2 LEU A 399       2.643  -0.155  -2.460  1.00  1.48           H  
ATOM   5858  N   ASN A 400       6.951   3.799  -3.790  1.00  1.52           N  
ATOM   5859  CA  ASN A 400       8.393   3.594  -3.814  1.00  1.52           C  
ATOM   5860  C   ASN A 400       8.774   2.249  -4.452  1.00  1.52           C  
ATOM   5861  O   ASN A 400       8.610   2.059  -5.656  1.00  1.52           O  
ATOM   5862  CB  ASN A 400       8.998   3.752  -2.422  1.00  1.52           C  
ATOM   5863  CG  ASN A 400       8.865   5.154  -1.845  1.00  1.52           C  
ATOM   5864  OD1 ASN A 400       8.703   6.141  -2.576  1.00  1.52           O  
ATOM   5865  ND2 ASN A 400       8.977   5.251  -0.541  1.00  1.52           N  
ATOM   5866  H   ASN A 400       6.548   4.670  -4.105  1.00  1.52           H  
ATOM   5867  HA  ASN A 400       8.831   4.371  -4.443  1.00  1.52           H  
ATOM   5868 1HB  ASN A 400       8.518   3.059  -1.731  1.00  1.52           H  
ATOM   5869 2HB  ASN A 400      10.060   3.499  -2.457  1.00  1.52           H  
ATOM   5870 1HD2 ASN A 400       8.951   6.146  -0.094  1.00  1.52           H  
ATOM   5871 2HD2 ASN A 400       9.120   4.427   0.006  1.00  1.52           H  
ATOM   5872  N   GLY A 401       9.321   1.331  -3.647  1.00  1.51           N  
ATOM   5873  CA  GLY A 401       9.803   0.044  -4.136  1.00  1.51           C  
ATOM   5874  C   GLY A 401       8.769  -1.097  -4.223  1.00  1.51           C  
ATOM   5875  O   GLY A 401       9.133  -2.220  -4.596  1.00  1.51           O  
ATOM   5876  H   GLY A 401       9.401   1.532  -2.664  1.00  1.51           H  
ATOM   5877 1HA  GLY A 401      10.237   0.195  -5.124  1.00  1.51           H  
ATOM   5878 2HA  GLY A 401      10.623  -0.278  -3.496  1.00  1.51           H  
ATOM   5879  N   LEU A 402       7.495  -0.855  -3.891  1.00  1.46           N  
ATOM   5880  CA  LEU A 402       6.540  -1.963  -3.979  1.00  1.46           C  
ATOM   5881  C   LEU A 402       6.060  -2.137  -5.403  1.00  1.46           C  
ATOM   5882  O   LEU A 402       5.414  -1.264  -5.983  1.00  1.46           O  
ATOM   5883  CB  LEU A 402       5.319  -1.774  -3.069  1.00  1.46           C  
ATOM   5884  CG  LEU A 402       4.416  -3.003  -2.982  1.00  1.46           C  
ATOM   5885  CD1 LEU A 402       3.612  -3.047  -1.699  1.00  1.46           C  
ATOM   5886  CD2 LEU A 402       3.464  -2.951  -4.110  1.00  1.46           C  
ATOM   5887  H   LEU A 402       7.201   0.073  -3.580  1.00  1.46           H  
ATOM   5888  HA  LEU A 402       7.044  -2.881  -3.675  1.00  1.46           H  
ATOM   5889 1HB  LEU A 402       5.639  -1.484  -2.069  1.00  1.46           H  
ATOM   5890 2HB  LEU A 402       4.727  -0.997  -3.492  1.00  1.46           H  
ATOM   5891  HG  LEU A 402       5.035  -3.884  -3.035  1.00  1.46           H  
ATOM   5892 1HD1 LEU A 402       2.987  -3.941  -1.688  1.00  1.46           H  
ATOM   5893 2HD1 LEU A 402       4.292  -3.078  -0.880  1.00  1.46           H  
ATOM   5894 3HD1 LEU A 402       2.981  -2.181  -1.617  1.00  1.46           H  
ATOM   5895 1HD2 LEU A 402       2.832  -3.776  -4.073  1.00  1.46           H  
ATOM   5896 2HD2 LEU A 402       2.898  -2.084  -4.019  1.00  1.46           H  
ATOM   5897 3HD2 LEU A 402       3.976  -2.935  -5.039  1.00  1.46           H  
ATOM   5898  N   ARG A 403       6.384  -3.282  -5.982  1.00  1.36           N  
ATOM   5899  CA  ARG A 403       6.027  -3.508  -7.363  1.00  1.36           C  
ATOM   5900  C   ARG A 403       4.601  -3.985  -7.545  1.00  1.36           C  
ATOM   5901  O   ARG A 403       4.115  -4.853  -6.816  1.00  1.36           O  
ATOM   5902  CB  ARG A 403       6.961  -4.529  -7.976  1.00  1.36           C  
ATOM   5903  CG  ARG A 403       8.253  -3.969  -8.577  1.00  1.36           C  
ATOM   5904  CD  ARG A 403       9.200  -3.418  -7.544  1.00  1.36           C  
ATOM   5905  NE  ARG A 403      10.503  -3.087  -8.137  1.00  1.36           N  
ATOM   5906  CZ  ARG A 403      11.593  -2.646  -7.462  1.00  1.36           C  
ATOM   5907  NH1 ARG A 403      11.562  -2.478  -6.157  1.00  1.36           N  
ATOM   5908  NH2 ARG A 403      12.709  -2.384  -8.127  1.00  1.36           N  
ATOM   5909  H   ARG A 403       6.913  -3.972  -5.465  1.00  1.36           H  
ATOM   5910  HA  ARG A 403       6.146  -2.573  -7.902  1.00  1.36           H  
ATOM   5911 1HB  ARG A 403       7.243  -5.249  -7.211  1.00  1.36           H  
ATOM   5912 2HB  ARG A 403       6.444  -5.076  -8.746  1.00  1.36           H  
ATOM   5913 1HG  ARG A 403       8.763  -4.758  -9.125  1.00  1.36           H  
ATOM   5914 2HG  ARG A 403       7.998  -3.163  -9.264  1.00  1.36           H  
ATOM   5915 1HD  ARG A 403       8.775  -2.500  -7.136  1.00  1.36           H  
ATOM   5916 2HD  ARG A 403       9.354  -4.137  -6.742  1.00  1.36           H  
ATOM   5917  HE  ARG A 403      10.591  -3.192  -9.136  1.00  1.36           H  
ATOM   5918 1HH1 ARG A 403      10.700  -2.668  -5.626  1.00  1.36           H  
ATOM   5919 2HH1 ARG A 403      12.381  -2.152  -5.670  1.00  1.36           H  
ATOM   5920 1HH2 ARG A 403      12.741  -2.512  -9.129  1.00  1.36           H  
ATOM   5921 2HH2 ARG A 403      13.525  -2.058  -7.633  1.00  1.36           H  
ATOM   5922  N   PHE A 404       3.955  -3.411  -8.543  1.00  1.25           N  
ATOM   5923  CA  PHE A 404       2.645  -3.821  -9.006  1.00  1.25           C  
ATOM   5924  C   PHE A 404       1.631  -4.128  -7.893  1.00  1.25           C  
ATOM   5925  O   PHE A 404       1.158  -5.256  -7.832  1.00  1.25           O  
ATOM   5926  CB  PHE A 404       2.840  -5.071  -9.851  1.00  1.25           C  
ATOM   5927  CG  PHE A 404       3.915  -4.893 -10.904  1.00  1.25           C  
ATOM   5928  CD1 PHE A 404       4.997  -5.763 -10.974  1.00  1.25           C  
ATOM   5929  CD2 PHE A 404       3.898  -3.816 -11.762  1.00  1.25           C  
ATOM   5930  CE1 PHE A 404       6.004  -5.580 -11.887  1.00  1.25           C  
ATOM   5931  CE2 PHE A 404       4.904  -3.619 -12.680  1.00  1.25           C  
ATOM   5932  CZ  PHE A 404       5.960  -4.507 -12.747  1.00  1.25           C  
ATOM   5933  H   PHE A 404       4.432  -2.677  -9.048  1.00  1.25           H  
ATOM   5934  HA  PHE A 404       2.252  -3.032  -9.645  1.00  1.25           H  
ATOM   5935 1HB  PHE A 404       3.135  -5.871  -9.210  1.00  1.25           H  
ATOM   5936 2HB  PHE A 404       1.924  -5.375 -10.317  1.00  1.25           H  
ATOM   5937  HD1 PHE A 404       5.047  -6.602 -10.299  1.00  1.25           H  
ATOM   5938  HD2 PHE A 404       3.089  -3.118 -11.700  1.00  1.25           H  
ATOM   5939  HE1 PHE A 404       6.836  -6.283 -11.922  1.00  1.25           H  
ATOM   5940  HE2 PHE A 404       4.871  -2.758 -13.349  1.00  1.25           H  
ATOM   5941  HZ  PHE A 404       6.761  -4.353 -13.471  1.00  1.25           H  
ATOM   5942  N   PRO A 405       1.216  -3.172  -7.046  1.00  1.13           N  
ATOM   5943  CA  PRO A 405       0.322  -3.420  -5.929  1.00  1.13           C  
ATOM   5944  C   PRO A 405      -0.990  -3.991  -6.417  1.00  1.13           C  
ATOM   5945  O   PRO A 405      -1.577  -3.478  -7.370  1.00  1.13           O  
ATOM   5946  CB  PRO A 405       0.138  -2.028  -5.329  1.00  1.13           C  
ATOM   5947  CG  PRO A 405       0.497  -1.082  -6.427  1.00  1.13           C  
ATOM   5948  CD  PRO A 405       1.589  -1.789  -7.222  1.00  1.13           C  
ATOM   5949  HA  PRO A 405       0.794  -4.107  -5.216  1.00  1.13           H  
ATOM   5950 1HB  PRO A 405      -0.894  -1.905  -4.997  1.00  1.13           H  
ATOM   5951 2HB  PRO A 405       0.761  -1.919  -4.468  1.00  1.13           H  
ATOM   5952 1HG  PRO A 405      -0.401  -0.910  -7.014  1.00  1.13           H  
ATOM   5953 2HG  PRO A 405       0.802  -0.103  -6.037  1.00  1.13           H  
ATOM   5954 1HD  PRO A 405       1.518  -1.484  -8.263  1.00  1.13           H  
ATOM   5955 2HD  PRO A 405       2.587  -1.590  -6.789  1.00  1.13           H  
ATOM   5956  N   ALA A 406      -1.451  -5.036  -5.734  1.00  1.05           N  
ATOM   5957  CA  ALA A 406      -2.674  -5.726  -6.109  1.00  1.05           C  
ATOM   5958  C   ALA A 406      -3.868  -5.495  -5.189  1.00  1.05           C  
ATOM   5959  O   ALA A 406      -4.931  -5.082  -5.650  1.00  1.05           O  
ATOM   5960  CB  ALA A 406      -2.399  -7.218  -6.137  1.00  1.05           C  
ATOM   5961  H   ALA A 406      -0.910  -5.394  -4.953  1.00  1.05           H  
ATOM   5962  HA  ALA A 406      -2.952  -5.391  -7.109  1.00  1.05           H  
ATOM   5963 1HB  ALA A 406      -3.297  -7.730  -6.459  1.00  1.05           H  
ATOM   5964 2HB  ALA A 406      -1.591  -7.430  -6.832  1.00  1.05           H  
ATOM   5965 3HB  ALA A 406      -2.118  -7.573  -5.141  1.00  1.05           H  
ATOM   5966  N   THR A 407      -3.704  -5.787  -3.897  1.00  1.00           N  
ATOM   5967  CA  THR A 407      -4.879  -5.765  -3.006  1.00  1.00           C  
ATOM   5968  C   THR A 407      -4.680  -4.968  -1.741  1.00  1.00           C  
ATOM   5969  O   THR A 407      -3.633  -5.039  -1.104  1.00  1.00           O  
ATOM   5970  CB  THR A 407      -5.363  -7.181  -2.627  1.00  1.00           C  
ATOM   5971  OG1 THR A 407      -5.668  -7.910  -3.805  1.00  1.00           O  
ATOM   5972  CG2 THR A 407      -6.652  -7.122  -1.763  1.00  1.00           C  
ATOM   5973  H   THR A 407      -2.772  -6.050  -3.574  1.00  1.00           H  
ATOM   5974  HA  THR A 407      -5.698  -5.295  -3.544  1.00  1.00           H  
ATOM   5975  HB  THR A 407      -4.584  -7.703  -2.074  1.00  1.00           H  
ATOM   5976  HG1 THR A 407      -4.933  -8.533  -3.968  1.00  1.00           H  
ATOM   5977 1HG2 THR A 407      -6.983  -8.127  -1.532  1.00  1.00           H  
ATOM   5978 2HG2 THR A 407      -6.477  -6.596  -0.833  1.00  1.00           H  
ATOM   5979 3HG2 THR A 407      -7.434  -6.613  -2.322  1.00  1.00           H  
ATOM   5980  N   LEU A 408      -5.712  -4.197  -1.411  1.00  0.99           N  
ATOM   5981  CA  LEU A 408      -5.779  -3.304  -0.265  1.00  0.99           C  
ATOM   5982  C   LEU A 408      -6.762  -3.719   0.869  1.00  0.99           C  
ATOM   5983  O   LEU A 408      -7.928  -4.024   0.601  1.00  0.99           O  
ATOM   5984  CB  LEU A 408      -6.134  -1.934  -0.815  1.00  0.99           C  
ATOM   5985  CG  LEU A 408      -6.374  -0.852   0.137  1.00  0.99           C  
ATOM   5986  CD1 LEU A 408      -5.162  -0.509   0.850  1.00  0.99           C  
ATOM   5987  CD2 LEU A 408      -6.838   0.328  -0.605  1.00  0.99           C  
ATOM   5988  H   LEU A 408      -6.521  -4.234  -2.013  1.00  0.99           H  
ATOM   5989  HA  LEU A 408      -4.786  -3.244   0.144  1.00  0.99           H  
ATOM   5990 1HB  LEU A 408      -5.328  -1.611  -1.470  1.00  0.99           H  
ATOM   5991 2HB  LEU A 408      -7.038  -2.032  -1.419  1.00  0.99           H  
ATOM   5992  HG  LEU A 408      -7.113  -1.162   0.851  1.00  0.99           H  
ATOM   5993 1HD1 LEU A 408      -5.410   0.284   1.502  1.00  0.99           H  
ATOM   5994 2HD1 LEU A 408      -4.793  -1.358   1.414  1.00  0.99           H  
ATOM   5995 3HD1 LEU A 408      -4.424  -0.185   0.139  1.00  0.99           H  
ATOM   5996 1HD2 LEU A 408      -7.009   1.103   0.124  1.00  0.99           H  
ATOM   5997 2HD2 LEU A 408      -6.078   0.646  -1.321  1.00  0.99           H  
ATOM   5998 3HD2 LEU A 408      -7.761   0.098  -1.141  1.00  0.99           H  
ATOM   5999  N   ALA A 409      -6.284  -3.688   2.133  1.00  1.03           N  
ATOM   6000  CA  ALA A 409      -7.095  -3.998   3.336  1.00  1.03           C  
ATOM   6001  C   ALA A 409      -6.842  -2.982   4.468  1.00  1.03           C  
ATOM   6002  O   ALA A 409      -5.777  -2.387   4.559  1.00  1.03           O  
ATOM   6003  CB  ALA A 409      -6.792  -5.396   3.861  1.00  1.03           C  
ATOM   6004  H   ALA A 409      -5.296  -3.470   2.241  1.00  1.03           H  
ATOM   6005  HA  ALA A 409      -8.143  -3.952   3.060  1.00  1.03           H  
ATOM   6006 1HB  ALA A 409      -7.417  -5.604   4.729  1.00  1.03           H  
ATOM   6007 2HB  ALA A 409      -7.005  -6.119   3.086  1.00  1.03           H  
ATOM   6008 3HB  ALA A 409      -5.743  -5.462   4.147  1.00  1.03           H  
ATOM   6009  N   LYS A 410      -7.828  -2.778   5.347  1.00  1.10           N  
ATOM   6010  CA  LYS A 410      -7.650  -1.850   6.482  1.00  1.10           C  
ATOM   6011  C   LYS A 410      -7.341  -2.573   7.811  1.00  1.10           C  
ATOM   6012  O   LYS A 410      -8.077  -3.467   8.231  1.00  1.10           O  
ATOM   6013  CB  LYS A 410      -8.880  -0.936   6.581  1.00  1.10           C  
ATOM   6014  CG  LYS A 410      -8.842   0.139   7.667  1.00  1.10           C  
ATOM   6015  CD  LYS A 410     -10.122   1.031   7.602  1.00  1.10           C  
ATOM   6016  CE  LYS A 410     -10.155   2.071   8.731  1.00  1.10           C  
ATOM   6017  NZ  LYS A 410     -11.387   2.931   8.703  1.00  1.10           N  
ATOM   6018  H   LYS A 410      -8.704  -3.269   5.241  1.00  1.10           H  
ATOM   6019  HA  LYS A 410      -6.792  -1.220   6.273  1.00  1.10           H  
ATOM   6020 1HB  LYS A 410      -9.006  -0.408   5.643  1.00  1.10           H  
ATOM   6021 2HB  LYS A 410      -9.771  -1.540   6.740  1.00  1.10           H  
ATOM   6022 1HG  LYS A 410      -8.780  -0.335   8.649  1.00  1.10           H  
ATOM   6023 2HG  LYS A 410      -7.952   0.762   7.532  1.00  1.10           H  
ATOM   6024 1HD  LYS A 410     -10.151   1.560   6.644  1.00  1.10           H  
ATOM   6025 2HD  LYS A 410     -11.010   0.405   7.675  1.00  1.10           H  
ATOM   6026 1HE  LYS A 410     -10.123   1.543   9.681  1.00  1.10           H  
ATOM   6027 2HE  LYS A 410      -9.280   2.716   8.649  1.00  1.10           H  
ATOM   6028 1HZ  LYS A 410     -11.364   3.583   9.464  1.00  1.10           H  
ATOM   6029 2HZ  LYS A 410     -11.443   3.464   7.827  1.00  1.10           H  
ATOM   6030 3HZ  LYS A 410     -12.211   2.364   8.783  1.00  1.10           H  
ATOM   6031  N   VAL A 411      -6.217  -2.191   8.436  1.00  1.18           N  
ATOM   6032  CA  VAL A 411      -5.687  -2.802   9.665  1.00  1.18           C  
ATOM   6033  C   VAL A 411      -5.367  -1.857  10.805  1.00  1.18           C  
ATOM   6034  O   VAL A 411      -4.380  -1.137  10.738  1.00  1.18           O  
ATOM   6035  CB  VAL A 411      -4.349  -3.478   9.349  1.00  1.18           C  
ATOM   6036  CG1 VAL A 411      -3.766  -4.071  10.589  1.00  1.18           C  
ATOM   6037  CG2 VAL A 411      -4.565  -4.530   8.312  1.00  1.18           C  
ATOM   6038  H   VAL A 411      -5.704  -1.419   8.027  1.00  1.18           H  
ATOM   6039  HA  VAL A 411      -6.407  -3.536  10.011  1.00  1.18           H  
ATOM   6040  HB  VAL A 411      -3.643  -2.732   8.976  1.00  1.18           H  
ATOM   6041 1HG1 VAL A 411      -2.822  -4.536  10.363  1.00  1.18           H  
ATOM   6042 2HG1 VAL A 411      -3.611  -3.286  11.329  1.00  1.18           H  
ATOM   6043 3HG1 VAL A 411      -4.430  -4.788  10.975  1.00  1.18           H  
ATOM   6044 1HG2 VAL A 411      -3.639  -5.010   8.099  1.00  1.18           H  
ATOM   6045 2HG2 VAL A 411      -5.237  -5.231   8.693  1.00  1.18           H  
ATOM   6046 3HG2 VAL A 411      -4.967  -4.092   7.401  1.00  1.18           H  
ATOM   6047  N   GLY A 412      -6.164  -1.844  11.870  1.00  1.24           N  
ATOM   6048  CA  GLY A 412      -5.816  -0.971  12.999  1.00  1.24           C  
ATOM   6049  C   GLY A 412      -5.885   0.494  12.586  1.00  1.24           C  
ATOM   6050  O   GLY A 412      -5.179   1.337  13.129  1.00  1.24           O  
ATOM   6051  H   GLY A 412      -6.977  -2.442  11.905  1.00  1.24           H  
ATOM   6052 1HA  GLY A 412      -6.500  -1.153  13.828  1.00  1.24           H  
ATOM   6053 2HA  GLY A 412      -4.812  -1.208  13.348  1.00  1.24           H  
ATOM   6054  N   ASN A 413      -6.745   0.761  11.611  1.00  1.25           N  
ATOM   6055  CA  ASN A 413      -6.947   2.043  10.946  1.00  1.25           C  
ATOM   6056  C   ASN A 413      -5.795   2.443  10.010  1.00  1.25           C  
ATOM   6057  O   ASN A 413      -5.826   3.524   9.437  1.00  1.25           O  
ATOM   6058  CB  ASN A 413      -7.208   3.164  11.946  1.00  1.25           C  
ATOM   6059  CG  ASN A 413      -8.456   2.929  12.761  1.00  1.25           C  
ATOM   6060  OD1 ASN A 413      -9.501   2.541  12.223  1.00  1.25           O  
ATOM   6061  ND2 ASN A 413      -8.363   3.151  14.048  1.00  1.25           N  
ATOM   6062  H   ASN A 413      -7.287  -0.020  11.275  1.00  1.25           H  
ATOM   6063  HA  ASN A 413      -7.824   1.948  10.322  1.00  1.25           H  
ATOM   6064 1HB  ASN A 413      -6.362   3.324  12.602  1.00  1.25           H  
ATOM   6065 2HB  ASN A 413      -7.347   4.087  11.395  1.00  1.25           H  
ATOM   6066 1HD2 ASN A 413      -9.158   3.009  14.640  1.00  1.25           H  
ATOM   6067 2HD2 ASN A 413      -7.495   3.459  14.441  1.00  1.25           H  
ATOM   6068  N   ASP A 414      -4.847   1.544   9.765  1.00  1.22           N  
ATOM   6069  CA  ASP A 414      -3.801   1.775   8.775  1.00  1.22           C  
ATOM   6070  C   ASP A 414      -4.214   1.014   7.531  1.00  1.22           C  
ATOM   6071  O   ASP A 414      -5.135   0.205   7.587  1.00  1.22           O  
ATOM   6072  CB  ASP A 414      -2.446   1.258   9.259  1.00  1.22           C  
ATOM   6073  CG  ASP A 414      -1.896   2.001  10.491  1.00  1.22           C  
ATOM   6074  OD1 ASP A 414      -1.986   3.210  10.546  1.00  1.22           O  
ATOM   6075  OD2 ASP A 414      -1.386   1.334  11.373  1.00  1.22           O  
ATOM   6076  H   ASP A 414      -4.821   0.665  10.275  1.00  1.22           H  
ATOM   6077  HA  ASP A 414      -3.734   2.838   8.541  1.00  1.22           H  
ATOM   6078 1HB  ASP A 414      -2.538   0.198   9.501  1.00  1.22           H  
ATOM   6079 2HB  ASP A 414      -1.721   1.345   8.445  1.00  1.22           H  
ATOM   6080  N   LEU A 415      -3.575   1.260   6.406  1.00  1.15           N  
ATOM   6081  CA  LEU A 415      -3.894   0.470   5.221  1.00  1.15           C  
ATOM   6082  C   LEU A 415      -2.785  -0.519   4.876  1.00  1.15           C  
ATOM   6083  O   LEU A 415      -1.612  -0.259   5.139  1.00  1.15           O  
ATOM   6084  CB  LEU A 415      -4.238   1.381   4.046  1.00  1.15           C  
ATOM   6085  CG  LEU A 415      -5.529   2.246   4.156  1.00  1.15           C  
ATOM   6086  CD1 LEU A 415      -5.650   3.145   2.922  1.00  1.15           C  
ATOM   6087  CD2 LEU A 415      -6.748   1.338   4.253  1.00  1.15           C  
ATOM   6088  H   LEU A 415      -2.824   1.952   6.376  1.00  1.15           H  
ATOM   6089  HA  LEU A 415      -4.786  -0.116   5.426  1.00  1.15           H  
ATOM   6090 1HB  LEU A 415      -3.436   2.088   3.987  1.00  1.15           H  
ATOM   6091 2HB  LEU A 415      -4.253   0.803   3.173  1.00  1.15           H  
ATOM   6092  HG  LEU A 415      -5.474   2.871   5.042  1.00  1.15           H  
ATOM   6093 1HD1 LEU A 415      -6.548   3.753   3.008  1.00  1.15           H  
ATOM   6094 2HD1 LEU A 415      -4.786   3.790   2.852  1.00  1.15           H  
ATOM   6095 3HD1 LEU A 415      -5.712   2.540   2.024  1.00  1.15           H  
ATOM   6096 1HD2 LEU A 415      -7.653   1.941   4.333  1.00  1.15           H  
ATOM   6097 2HD2 LEU A 415      -6.813   0.707   3.371  1.00  1.15           H  
ATOM   6098 3HD2 LEU A 415      -6.649   0.719   5.131  1.00  1.15           H  
ATOM   6099  N   VAL A 416      -3.168  -1.683   4.332  1.00  1.10           N  
ATOM   6100  CA  VAL A 416      -2.238  -2.719   3.890  1.00  1.10           C  
ATOM   6101  C   VAL A 416      -2.361  -3.097   2.437  1.00  1.10           C  
ATOM   6102  O   VAL A 416      -3.450  -3.416   1.970  1.00  1.10           O  
ATOM   6103  CB  VAL A 416      -2.404  -4.027   4.697  1.00  1.10           C  
ATOM   6104  CG1 VAL A 416      -1.479  -5.144   4.146  1.00  1.10           C  
ATOM   6105  CG2 VAL A 416      -2.025  -3.781   6.045  1.00  1.10           C  
ATOM   6106  H   VAL A 416      -4.154  -1.850   4.214  1.00  1.10           H  
ATOM   6107  HA  VAL A 416      -1.251  -2.342   4.066  1.00  1.10           H  
ATOM   6108  HB  VAL A 416      -3.438  -4.367   4.643  1.00  1.10           H  
ATOM   6109 1HG1 VAL A 416      -1.603  -6.043   4.747  1.00  1.10           H  
ATOM   6110 2HG1 VAL A 416      -1.740  -5.366   3.112  1.00  1.10           H  
ATOM   6111 3HG1 VAL A 416      -0.439  -4.815   4.197  1.00  1.10           H  
ATOM   6112 1HG2 VAL A 416      -2.105  -4.688   6.609  1.00  1.10           H  
ATOM   6113 2HG2 VAL A 416      -1.008  -3.468   5.997  1.00  1.10           H  
ATOM   6114 3HG2 VAL A 416      -2.647  -3.003   6.485  1.00  1.10           H  
ATOM   6115  N   VAL A 417      -1.229  -3.090   1.738  1.00  1.10           N  
ATOM   6116  CA  VAL A 417      -1.164  -3.471   0.334  1.00  1.10           C  
ATOM   6117  C   VAL A 417      -0.236  -4.637   0.037  1.00  1.10           C  
ATOM   6118  O   VAL A 417       0.919  -4.684   0.483  1.00  1.10           O  
ATOM   6119  CB  VAL A 417      -0.818  -2.272  -0.575  1.00  1.10           C  
ATOM   6120  CG1 VAL A 417      -0.578  -2.710  -1.993  1.00  1.10           C  
ATOM   6121  CG2 VAL A 417      -2.008  -1.364  -0.669  1.00  1.10           C  
ATOM   6122  H   VAL A 417      -0.378  -2.826   2.232  1.00  1.10           H  
ATOM   6123  HA  VAL A 417      -2.158  -3.768   0.055  1.00  1.10           H  
ATOM   6124  HB  VAL A 417       0.060  -1.753  -0.182  1.00  1.10           H  
ATOM   6125 1HG1 VAL A 417      -0.380  -1.825  -2.569  1.00  1.10           H  
ATOM   6126 2HG1 VAL A 417       0.276  -3.383  -2.046  1.00  1.10           H  
ATOM   6127 3HG1 VAL A 417      -1.467  -3.215  -2.382  1.00  1.10           H  
ATOM   6128 1HG2 VAL A 417      -1.777  -0.533  -1.315  1.00  1.10           H  
ATOM   6129 2HG2 VAL A 417      -2.842  -1.933  -1.087  1.00  1.10           H  
ATOM   6130 3HG2 VAL A 417      -2.286  -1.015   0.277  1.00  1.10           H  
ATOM   6131  N   THR A 418      -0.774  -5.575  -0.734  1.00  1.18           N  
ATOM   6132  CA  THR A 418      -0.078  -6.765  -1.198  1.00  1.18           C  
ATOM   6133  C   THR A 418       0.545  -6.532  -2.552  1.00  1.18           C  
ATOM   6134  O   THR A 418      -0.173  -6.123  -3.479  1.00  1.18           O  
ATOM   6135  CB  THR A 418      -1.065  -7.917  -1.312  1.00  1.18           C  
ATOM   6136  OG1 THR A 418      -1.610  -8.175  -0.046  1.00  1.18           O  
ATOM   6137  CG2 THR A 418      -0.444  -9.138  -1.843  1.00  1.18           C  
ATOM   6138  H   THR A 418      -1.752  -5.443  -1.006  1.00  1.18           H  
ATOM   6139  HA  THR A 418       0.717  -7.010  -0.495  1.00  1.18           H  
ATOM   6140  HB  THR A 418      -1.876  -7.625  -1.983  1.00  1.18           H  
ATOM   6141  HG1 THR A 418      -2.149  -7.424   0.225  1.00  1.18           H  
ATOM   6142 1HG2 THR A 418      -1.195  -9.919  -1.901  1.00  1.18           H  
ATOM   6143 2HG2 THR A 418      -0.042  -8.951  -2.836  1.00  1.18           H  
ATOM   6144 3HG2 THR A 418       0.355  -9.441  -1.180  1.00  1.18           H  
ATOM   6145  N   GLN A 419       1.861  -6.793  -2.668  1.00  1.38           N  
ATOM   6146  CA  GLN A 419       2.592  -6.595  -3.922  1.00  1.38           C  
ATOM   6147  C   GLN A 419       2.384  -7.748  -4.868  1.00  1.38           C  
ATOM   6148  O   GLN A 419       1.916  -8.807  -4.460  1.00  1.38           O  
ATOM   6149  CB  GLN A 419       4.102  -6.461  -3.711  1.00  1.38           C  
ATOM   6150  CG  GLN A 419       4.886  -7.716  -3.492  1.00  1.38           C  
ATOM   6151  CD  GLN A 419       6.371  -7.388  -3.289  1.00  1.38           C  
ATOM   6152  OE1 GLN A 419       6.713  -6.359  -2.702  1.00  1.38           O  
ATOM   6153  NE2 GLN A 419       7.255  -8.258  -3.773  1.00  1.38           N  
ATOM   6154  H   GLN A 419       2.382  -7.120  -1.846  1.00  1.38           H  
ATOM   6155  HA  GLN A 419       2.210  -5.732  -4.427  1.00  1.38           H  
ATOM   6156 1HB  GLN A 419       4.546  -5.899  -4.530  1.00  1.38           H  
ATOM   6157 2HB  GLN A 419       4.251  -5.907  -2.798  1.00  1.38           H  
ATOM   6158 1HG  GLN A 419       4.503  -8.239  -2.623  1.00  1.38           H  
ATOM   6159 2HG  GLN A 419       4.799  -8.342  -4.380  1.00  1.38           H  
ATOM   6160 1HE2 GLN A 419       8.245  -8.097  -3.656  1.00  1.38           H  
ATOM   6161 2HE2 GLN A 419       6.949  -9.084  -4.249  1.00  1.38           H  
ATOM   6162  N   ALA A 420       2.763  -7.559  -6.130  1.00  1.72           N  
ATOM   6163  CA  ALA A 420       2.632  -8.652  -7.076  1.00  1.72           C  
ATOM   6164  C   ALA A 420       3.706  -8.633  -8.154  1.00  1.72           C  
ATOM   6165  O   ALA A 420       4.409  -7.651  -8.344  1.00  1.72           O  
ATOM   6166  CB  ALA A 420       1.258  -8.609  -7.725  1.00  1.72           C  
ATOM   6167  H   ALA A 420       3.136  -6.652  -6.430  1.00  1.72           H  
ATOM   6168  HA  ALA A 420       2.740  -9.582  -6.521  1.00  1.72           H  
ATOM   6169 1HB  ALA A 420       1.133  -9.430  -8.412  1.00  1.72           H  
ATOM   6170 2HB  ALA A 420       0.494  -8.669  -6.950  1.00  1.72           H  
ATOM   6171 3HB  ALA A 420       1.146  -7.681  -8.273  1.00  1.72           H  
ATOM   6172  N   GLN A 421       3.902  -9.799  -8.749  1.00  2.23           N  
ATOM   6173  CA  GLN A 421       4.805 -10.072  -9.855  1.00  2.23           C  
ATOM   6174  C   GLN A 421       4.126 -11.055 -10.822  1.00  2.23           C  
ATOM   6175  O   GLN A 421       4.780 -11.977 -11.305  1.00  2.23           O  
ATOM   6176  CB  GLN A 421       6.102 -10.719  -9.346  1.00  2.23           C  
ATOM   6177  CG  GLN A 421       6.997  -9.923  -8.379  1.00  2.23           C  
ATOM   6178  CD  GLN A 421       7.731  -8.762  -9.000  1.00  2.23           C  
ATOM   6179  OE1 GLN A 421       7.871  -8.646 -10.224  1.00  2.23           O  
ATOM   6180  NE2 GLN A 421       8.283  -7.909  -8.151  1.00  2.23           N  
ATOM   6181  H   GLN A 421       3.301 -10.556  -8.456  1.00  2.23           H  
ATOM   6182  HA  GLN A 421       5.022  -9.146 -10.383  1.00  2.23           H  
ATOM   6183 1HB  GLN A 421       5.865 -11.659  -8.880  1.00  2.23           H  
ATOM   6184 2HB  GLN A 421       6.723 -10.946 -10.192  1.00  2.23           H  
ATOM   6185 1HG  GLN A 421       6.391  -9.523  -7.575  1.00  2.23           H  
ATOM   6186 2HG  GLN A 421       7.739 -10.599  -7.969  1.00  2.23           H  
ATOM   6187 1HE2 GLN A 421       8.837  -7.160  -8.498  1.00  2.23           H  
ATOM   6188 2HE2 GLN A 421       8.175  -8.042  -7.164  1.00  2.23           H  
ATOM   6189  N   LEU A 422       2.818 -10.904 -11.064  1.00  2.89           N  
ATOM   6190  CA  LEU A 422       2.082 -11.882 -11.889  1.00  2.89           C  
ATOM   6191  C   LEU A 422       2.401 -11.969 -13.383  1.00  2.89           C  
ATOM   6192  O   LEU A 422       2.213 -13.031 -13.971  1.00  2.89           O  
ATOM   6193  CB  LEU A 422       0.557 -11.705 -11.772  1.00  2.89           C  
ATOM   6194  CG  LEU A 422      -0.058 -12.071 -10.434  1.00  2.89           C  
ATOM   6195  CD1 LEU A 422      -1.545 -11.790 -10.426  1.00  2.89           C  
ATOM   6196  CD2 LEU A 422       0.221 -13.547 -10.150  1.00  2.89           C  
ATOM   6197  H   LEU A 422       2.328 -10.125 -10.651  1.00  2.89           H  
ATOM   6198  HA  LEU A 422       2.307 -12.863 -11.468  1.00  2.89           H  
ATOM   6199 1HB  LEU A 422       0.317 -10.663 -11.970  1.00  2.89           H  
ATOM   6200 2HB  LEU A 422       0.079 -12.315 -12.536  1.00  2.89           H  
ATOM   6201  HG  LEU A 422       0.368 -11.458  -9.687  1.00  2.89           H  
ATOM   6202 1HD1 LEU A 422      -1.953 -12.047  -9.444  1.00  2.89           H  
ATOM   6203 2HD1 LEU A 422      -1.721 -10.733 -10.621  1.00  2.89           H  
ATOM   6204 3HD1 LEU A 422      -2.036 -12.389 -11.190  1.00  2.89           H  
ATOM   6205 1HD2 LEU A 422      -0.200 -13.811  -9.184  1.00  2.89           H  
ATOM   6206 2HD2 LEU A 422      -0.234 -14.162 -10.926  1.00  2.89           H  
ATOM   6207 3HD2 LEU A 422       1.297 -13.718 -10.136  1.00  2.89           H  
ATOM   6208  N   ASP A 423       2.838 -10.888 -14.025  1.00  3.63           N  
ATOM   6209  CA  ASP A 423       3.043 -11.002 -15.472  1.00  3.63           C  
ATOM   6210  C   ASP A 423       4.258 -11.880 -15.769  1.00  3.63           C  
ATOM   6211  O   ASP A 423       4.140 -12.930 -16.396  1.00  3.63           O  
ATOM   6212  CB  ASP A 423       3.256  -9.619 -16.100  1.00  3.63           C  
ATOM   6213  CG  ASP A 423       2.002  -8.734 -16.114  1.00  3.63           C  
ATOM   6214  OD1 ASP A 423       0.931  -9.224 -15.872  1.00  3.63           O  
ATOM   6215  OD2 ASP A 423       2.142  -7.540 -16.366  1.00  3.63           O  
ATOM   6216  H   ASP A 423       3.009 -10.027 -13.530  1.00  3.63           H  
ATOM   6217  HA  ASP A 423       2.162 -11.466 -15.916  1.00  3.63           H  
ATOM   6218 1HB  ASP A 423       4.039  -9.093 -15.561  1.00  3.63           H  
ATOM   6219 2HB  ASP A 423       3.598  -9.747 -17.130  1.00  3.63           H  
ATOM   6220  N   ARG A 424       5.430 -11.428 -15.327  1.00  4.30           N  
ATOM   6221  CA  ARG A 424       6.689 -12.175 -15.382  1.00  4.30           C  
ATOM   6222  C   ARG A 424       6.787 -13.299 -16.405  1.00  4.30           C  
ATOM   6223  O   ARG A 424       7.226 -14.394 -16.063  1.00  4.30           O  
ATOM   6224  CB  ARG A 424       7.051 -12.690 -14.002  1.00  4.30           C  
ATOM   6225  CG  ARG A 424       7.306 -11.565 -13.044  1.00  4.30           C  
ATOM   6226  CD  ARG A 424       8.470 -10.752 -13.484  1.00  4.30           C  
ATOM   6227  NE  ARG A 424       8.698  -9.613 -12.637  1.00  4.30           N  
ATOM   6228  CZ  ARG A 424       9.563  -8.621 -12.905  1.00  4.30           C  
ATOM   6229  NH1 ARG A 424      10.287  -8.634 -14.000  1.00  4.30           N  
ATOM   6230  NH2 ARG A 424       9.670  -7.640 -12.045  1.00  4.30           N  
ATOM   6231  H   ARG A 424       5.435 -10.536 -14.863  1.00  4.30           H  
ATOM   6232  HA  ARG A 424       7.464 -11.453 -15.640  1.00  4.30           H  
ATOM   6233 1HB  ARG A 424       6.229 -13.289 -13.604  1.00  4.30           H  
ATOM   6234 2HB  ARG A 424       7.933 -13.318 -14.049  1.00  4.30           H  
ATOM   6235 1HG  ARG A 424       6.431 -10.917 -12.985  1.00  4.30           H  
ATOM   6236 2HG  ARG A 424       7.528 -11.977 -12.063  1.00  4.30           H  
ATOM   6237 1HD  ARG A 424       9.369 -11.367 -13.469  1.00  4.30           H  
ATOM   6238 2HD  ARG A 424       8.299 -10.391 -14.493  1.00  4.30           H  
ATOM   6239  HE  ARG A 424       8.179  -9.533 -11.759  1.00  4.30           H  
ATOM   6240 1HH1 ARG A 424      10.211  -9.405 -14.643  1.00  4.30           H  
ATOM   6241 2HH1 ARG A 424      10.944  -7.893 -14.175  1.00  4.30           H  
ATOM   6242 1HH2 ARG A 424       9.091  -7.687 -11.207  1.00  4.30           H  
ATOM   6243 2HH2 ARG A 424      10.317  -6.889 -12.204  1.00  4.30           H  
ATOM   6244  N   ILE A 425       6.487 -13.022 -17.668  1.00  4.75           N  
ATOM   6245  CA  ILE A 425       6.500 -14.063 -18.690  1.00  4.75           C  
ATOM   6246  C   ILE A 425       7.880 -14.697 -18.814  1.00  4.75           C  
ATOM   6247  O   ILE A 425       8.002 -15.911 -18.974  1.00  4.75           O  
ATOM   6248  CB  ILE A 425       6.062 -13.485 -20.048  1.00  4.75           C  
ATOM   6249  CG1 ILE A 425       4.571 -13.125 -19.986  1.00  4.75           C  
ATOM   6250  CG2 ILE A 425       6.324 -14.497 -21.157  1.00  4.75           C  
ATOM   6251  CD1 ILE A 425       4.102 -12.295 -21.156  1.00  4.75           C  
ATOM   6252  H   ILE A 425       6.154 -12.101 -17.895  1.00  4.75           H  
ATOM   6253  HA  ILE A 425       5.791 -14.833 -18.401  1.00  4.75           H  
ATOM   6254  HB  ILE A 425       6.615 -12.575 -20.254  1.00  4.75           H  
ATOM   6255 1HG1 ILE A 425       3.989 -14.043 -19.957  1.00  4.75           H  
ATOM   6256 2HG1 ILE A 425       4.383 -12.566 -19.067  1.00  4.75           H  
ATOM   6257 1HG2 ILE A 425       6.011 -14.078 -22.114  1.00  4.75           H  
ATOM   6258 2HG2 ILE A 425       7.386 -14.730 -21.195  1.00  4.75           H  
ATOM   6259 3HG2 ILE A 425       5.760 -15.408 -20.960  1.00  4.75           H  
ATOM   6260 1HD1 ILE A 425       3.039 -12.080 -21.042  1.00  4.75           H  
ATOM   6261 2HD1 ILE A 425       4.660 -11.360 -21.187  1.00  4.75           H  
ATOM   6262 3HD1 ILE A 425       4.263 -12.846 -22.082  1.00  4.75           H  
ATOM   6263  N   GLY A 426       8.915 -13.866 -18.766  1.00  4.92           N  
ATOM   6264  CA  GLY A 426      10.297 -14.321 -18.857  1.00  4.92           C  
ATOM   6265  C   GLY A 426      10.953 -14.569 -17.481  1.00  4.92           C  
ATOM   6266  O   GLY A 426      12.179 -14.696 -17.409  1.00  4.92           O  
ATOM   6267  H   GLY A 426       8.728 -12.883 -18.642  1.00  4.92           H  
ATOM   6268 1HA  GLY A 426      10.332 -15.240 -19.440  1.00  4.92           H  
ATOM   6269 2HA  GLY A 426      10.878 -13.581 -19.403  1.00  4.92           H  
ATOM   6270  N   GLY A 427      10.169 -14.543 -16.401  1.00  4.86           N  
ATOM   6271  CA  GLY A 427      10.724 -14.695 -15.055  1.00  4.86           C  
ATOM   6272  C   GLY A 427      10.527 -16.106 -14.514  1.00  4.86           C  
ATOM   6273  O   GLY A 427      10.333 -17.055 -15.278  1.00  4.86           O  
ATOM   6274  H   GLY A 427       9.157 -14.466 -16.495  1.00  4.86           H  
ATOM   6275 1HA  GLY A 427      11.786 -14.454 -15.065  1.00  4.86           H  
ATOM   6276 2HA  GLY A 427      10.247 -13.981 -14.384  1.00  4.86           H  
ATOM   6277  N   THR A 428      10.584 -16.237 -13.192  1.00  4.60           N  
ATOM   6278  CA  THR A 428      10.432 -17.530 -12.533  1.00  4.60           C  
ATOM   6279  C   THR A 428       9.357 -17.517 -11.441  1.00  4.60           C  
ATOM   6280  O   THR A 428       8.770 -18.574 -11.176  1.00  4.60           O  
ATOM   6281  CB  THR A 428      11.782 -18.001 -11.950  1.00  4.60           C  
ATOM   6282  OG1 THR A 428      12.273 -17.053 -10.992  1.00  4.60           O  
ATOM   6283  CG2 THR A 428      12.827 -18.174 -13.054  1.00  4.60           C  
ATOM   6284  H   THR A 428      10.749 -15.421 -12.617  1.00  4.60           H  
ATOM   6285  HA  THR A 428      10.130 -18.258 -13.283  1.00  4.60           H  
ATOM   6286  HB  THR A 428      11.628 -18.953 -11.449  1.00  4.60           H  
ATOM   6287  HG1 THR A 428      11.550 -16.454 -10.676  1.00  4.60           H  
ATOM   6288 1HG2 THR A 428      13.760 -18.525 -12.616  1.00  4.60           H  
ATOM   6289 2HG2 THR A 428      12.467 -18.904 -13.781  1.00  4.60           H  
ATOM   6290 3HG2 THR A 428      13.000 -17.224 -13.552  1.00  4.60           H  
ATOM   6291  N   PRO A 429       9.033 -16.292 -10.961  1.00  4.17           N  
ATOM   6292  CA  PRO A 429       8.589 -15.014 -10.320  1.00  4.17           C  
ATOM   6293  C   PRO A 429       9.878 -14.365  -9.871  1.00  4.17           C  
ATOM   6294  O   PRO A 429      10.947 -14.935 -10.109  1.00  4.17           O  
ATOM   6295  CB  PRO A 429       7.691 -15.237  -9.120  1.00  4.17           C  
ATOM   6296  CG  PRO A 429       8.067 -16.379  -8.623  1.00  4.17           C  
ATOM   6297  CD  PRO A 429       8.371 -17.180  -9.770  1.00  4.17           C  
ATOM   6298  HA  PRO A 429       8.094 -14.385 -11.077  1.00  4.17           H  
ATOM   6299 1HB  PRO A 429       7.841 -14.439  -8.400  1.00  4.17           H  
ATOM   6300 2HB  PRO A 429       6.633 -15.212  -9.420  1.00  4.17           H  
ATOM   6301 1HG  PRO A 429       8.920 -16.243  -7.945  1.00  4.17           H  
ATOM   6302 2HG  PRO A 429       7.247 -16.815  -8.014  1.00  4.17           H  
ATOM   6303 1HD  PRO A 429       9.108 -17.903  -9.344  1.00  4.17           H  
ATOM   6304 2HD  PRO A 429       7.401 -17.627 -10.067  1.00  4.17           H  
ATOM   6305  N   GLU A 430       9.796 -13.192  -9.253  1.00  3.61           N  
ATOM   6306  CA  GLU A 430      11.003 -12.532  -8.767  1.00  3.61           C  
ATOM   6307  C   GLU A 430      10.835 -12.022  -7.340  1.00  3.61           C  
ATOM   6308  O   GLU A 430       9.752 -11.562  -6.973  1.00  3.61           O  
ATOM   6309  CB  GLU A 430      11.387 -11.360  -9.682  1.00  3.61           C  
ATOM   6310  CG  GLU A 430      11.725 -11.758 -11.129  1.00  3.61           C  
ATOM   6311  CD  GLU A 430      12.228 -10.609 -11.971  1.00  3.61           C  
ATOM   6312  OE1 GLU A 430      12.355  -9.520 -11.461  1.00  3.61           O  
ATOM   6313  OE2 GLU A 430      12.462 -10.822 -13.142  1.00  3.61           O  
ATOM   6314  H   GLU A 430       8.903 -12.751  -9.093  1.00  3.61           H  
ATOM   6315  HA  GLU A 430      11.817 -13.257  -8.764  1.00  3.61           H  
ATOM   6316 1HB  GLU A 430      10.562 -10.648  -9.721  1.00  3.61           H  
ATOM   6317 2HB  GLU A 430      12.248 -10.842  -9.266  1.00  3.61           H  
ATOM   6318 1HG  GLU A 430      12.478 -12.545 -11.113  1.00  3.61           H  
ATOM   6319 2HG  GLU A 430      10.830 -12.165 -11.593  1.00  3.61           H  
ATOM   6320  N   THR A 431      11.930 -12.070  -6.576  1.00  3.00           N  
ATOM   6321  CA  THR A 431      12.018 -11.565  -5.200  1.00  3.00           C  
ATOM   6322  C   THR A 431      11.089 -12.294  -4.210  1.00  3.00           C  
ATOM   6323  O   THR A 431      10.174 -12.999  -4.624  1.00  3.00           O  
ATOM   6324  CB  THR A 431      11.770 -10.033  -5.137  1.00  3.00           C  
ATOM   6325  OG1 THR A 431      10.461  -9.698  -5.616  1.00  3.00           O  
ATOM   6326  CG2 THR A 431      12.801  -9.305  -5.968  1.00  3.00           C  
ATOM   6327  H   THR A 431      12.759 -12.478  -6.984  1.00  3.00           H  
ATOM   6328  HA  THR A 431      13.049 -11.715  -4.894  1.00  3.00           H  
ATOM   6329  HB  THR A 431      11.839  -9.706  -4.104  1.00  3.00           H  
ATOM   6330  HG1 THR A 431       9.912 -10.501  -5.662  1.00  3.00           H  
ATOM   6331 1HG2 THR A 431      12.627  -8.229  -5.904  1.00  3.00           H  
ATOM   6332 2HG2 THR A 431      13.797  -9.532  -5.589  1.00  3.00           H  
ATOM   6333 3HG2 THR A 431      12.725  -9.621  -7.005  1.00  3.00           H  
ATOM   6334  N   PRO A 432      11.387 -12.266  -2.898  1.00  2.44           N  
ATOM   6335  CA  PRO A 432      10.464 -12.608  -1.836  1.00  2.44           C  
ATOM   6336  C   PRO A 432       9.269 -11.688  -1.930  1.00  2.44           C  
ATOM   6337  O   PRO A 432       9.420 -10.507  -2.248  1.00  2.44           O  
ATOM   6338  CB  PRO A 432      11.270 -12.350  -0.566  1.00  2.44           C  
ATOM   6339  CG  PRO A 432      12.719 -12.491  -1.002  1.00  2.44           C  
ATOM   6340  CD  PRO A 432      12.758 -11.964  -2.426  1.00  2.44           C  
ATOM   6341  HA  PRO A 432      10.159 -13.665  -1.926  1.00  2.44           H  
ATOM   6342 1HB  PRO A 432      11.032 -11.349  -0.172  1.00  2.44           H  
ATOM   6343 2HB  PRO A 432      10.980 -13.076   0.212  1.00  2.44           H  
ATOM   6344 1HG  PRO A 432      13.375 -11.928  -0.322  1.00  2.44           H  
ATOM   6345 2HG  PRO A 432      13.028 -13.547  -0.936  1.00  2.44           H  
ATOM   6346 1HD  PRO A 432      12.961 -10.886  -2.431  1.00  2.44           H  
ATOM   6347 2HD  PRO A 432      13.512 -12.546  -2.971  1.00  2.44           H  
ATOM   6348  N   PHE A 433       8.100 -12.190  -1.599  1.00  1.99           N  
ATOM   6349  CA  PHE A 433       6.921 -11.353  -1.660  1.00  1.99           C  
ATOM   6350  C   PHE A 433       6.589 -10.686  -0.348  1.00  1.99           C  
ATOM   6351  O   PHE A 433       6.770 -11.266   0.729  1.00  1.99           O  
ATOM   6352  CB  PHE A 433       5.766 -12.141  -2.159  1.00  1.99           C  
ATOM   6353  CG  PHE A 433       5.924 -12.484  -3.578  1.00  1.99           C  
ATOM   6354  CD1 PHE A 433       6.525 -13.671  -3.967  1.00  1.99           C  
ATOM   6355  CD2 PHE A 433       5.458 -11.619  -4.540  1.00  1.99           C  
ATOM   6356  CE1 PHE A 433       6.651 -13.975  -5.300  1.00  1.99           C  
ATOM   6357  CE2 PHE A 433       5.575 -11.917  -5.847  1.00  1.99           C  
ATOM   6358  CZ  PHE A 433       6.172 -13.096  -6.240  1.00  1.99           C  
ATOM   6359  H   PHE A 433       8.023 -13.164  -1.330  1.00  1.99           H  
ATOM   6360  HA  PHE A 433       7.108 -10.567  -2.387  1.00  1.99           H  
ATOM   6361 1HB  PHE A 433       5.643 -13.058  -1.576  1.00  1.99           H  
ATOM   6362 2HB  PHE A 433       4.883 -11.537  -2.045  1.00  1.99           H  
ATOM   6363  HD1 PHE A 433       6.901 -14.367  -3.210  1.00  1.99           H  
ATOM   6364  HD2 PHE A 433       4.975 -10.691  -4.233  1.00  1.99           H  
ATOM   6365  HE1 PHE A 433       7.126 -14.910  -5.603  1.00  1.99           H  
ATOM   6366  HE2 PHE A 433       5.189 -11.228  -6.583  1.00  1.99           H  
ATOM   6367  HZ  PHE A 433       6.257 -13.329  -7.289  1.00  1.99           H  
ATOM   6368  N   LYS A 434       6.117  -9.449  -0.461  1.00  1.68           N  
ATOM   6369  CA  LYS A 434       5.822  -8.628   0.691  1.00  1.68           C  
ATOM   6370  C   LYS A 434       4.442  -7.989   0.759  1.00  1.68           C  
ATOM   6371  O   LYS A 434       3.786  -7.701  -0.257  1.00  1.68           O  
ATOM   6372  CB  LYS A 434       6.850  -7.506   0.751  1.00  1.68           C  
ATOM   6373  CG  LYS A 434       8.282  -7.990   0.944  1.00  1.68           C  
ATOM   6374  CD  LYS A 434       9.258  -6.841   0.995  1.00  1.68           C  
ATOM   6375  CE  LYS A 434      10.682  -7.346   1.176  1.00  1.68           C  
ATOM   6376  NZ  LYS A 434      11.671  -6.225   1.205  1.00  1.68           N  
ATOM   6377  H   LYS A 434       5.996  -9.054  -1.380  1.00  1.68           H  
ATOM   6378  HA  LYS A 434       5.926  -9.254   1.573  1.00  1.68           H  
ATOM   6379 1HB  LYS A 434       6.807  -6.914  -0.157  1.00  1.68           H  
ATOM   6380 2HB  LYS A 434       6.609  -6.843   1.590  1.00  1.68           H  
ATOM   6381 1HG  LYS A 434       8.344  -8.559   1.873  1.00  1.68           H  
ATOM   6382 2HG  LYS A 434       8.567  -8.643   0.119  1.00  1.68           H  
ATOM   6383 1HD  LYS A 434       9.197  -6.275   0.063  1.00  1.68           H  
ATOM   6384 2HD  LYS A 434       9.005  -6.173   1.819  1.00  1.68           H  
ATOM   6385 1HE  LYS A 434      10.746  -7.901   2.112  1.00  1.68           H  
ATOM   6386 2HE  LYS A 434      10.929  -8.017   0.350  1.00  1.68           H  
ATOM   6387 1HZ  LYS A 434      12.600  -6.598   1.324  1.00  1.68           H  
ATOM   6388 2HZ  LYS A 434      11.624  -5.713   0.336  1.00  1.68           H  
ATOM   6389 3HZ  LYS A 434      11.465  -5.593   1.974  1.00  1.68           H  
ATOM   6390  N   LEU A 435       4.045  -7.754   2.000  1.00  1.52           N  
ATOM   6391  CA  LEU A 435       2.861  -7.003   2.344  1.00  1.52           C  
ATOM   6392  C   LEU A 435       3.355  -5.732   2.992  1.00  1.52           C  
ATOM   6393  O   LEU A 435       4.313  -5.770   3.771  1.00  1.52           O  
ATOM   6394  CB  LEU A 435       2.040  -7.760   3.374  1.00  1.52           C  
ATOM   6395  CG  LEU A 435       1.658  -9.154   3.014  1.00  1.52           C  
ATOM   6396  CD1 LEU A 435       0.978  -9.790   4.190  1.00  1.52           C  
ATOM   6397  CD2 LEU A 435       0.769  -9.117   1.828  1.00  1.52           C  
ATOM   6398  H   LEU A 435       4.642  -8.091   2.755  1.00  1.52           H  
ATOM   6399  HA  LEU A 435       2.281  -6.767   1.453  1.00  1.52           H  
ATOM   6400 1HB  LEU A 435       2.592  -7.792   4.299  1.00  1.52           H  
ATOM   6401 2HB  LEU A 435       1.117  -7.202   3.548  1.00  1.52           H  
ATOM   6402  HG  LEU A 435       2.554  -9.737   2.788  1.00  1.52           H  
ATOM   6403 1HD1 LEU A 435       0.721 -10.808   3.934  1.00  1.52           H  
ATOM   6404 2HD1 LEU A 435       1.658  -9.796   5.042  1.00  1.52           H  
ATOM   6405 3HD1 LEU A 435       0.075  -9.237   4.450  1.00  1.52           H  
ATOM   6406 1HD2 LEU A 435       0.483 -10.107   1.554  1.00  1.52           H  
ATOM   6407 2HD2 LEU A 435      -0.123  -8.534   2.063  1.00  1.52           H  
ATOM   6408 3HD2 LEU A 435       1.301  -8.657   1.005  1.00  1.52           H  
ATOM   6409  N   THR A 436       2.717  -4.613   2.715  1.00  1.51           N  
ATOM   6410  CA  THR A 436       3.158  -3.400   3.375  1.00  1.51           C  
ATOM   6411  C   THR A 436       2.042  -2.645   4.062  1.00  1.51           C  
ATOM   6412  O   THR A 436       0.930  -2.572   3.552  1.00  1.51           O  
ATOM   6413  CB  THR A 436       3.825  -2.492   2.335  1.00  1.51           C  
ATOM   6414  OG1 THR A 436       2.873  -2.217   1.292  1.00  1.51           O  
ATOM   6415  CG2 THR A 436       5.075  -3.145   1.748  1.00  1.51           C  
ATOM   6416  H   THR A 436       1.963  -4.602   2.030  1.00  1.51           H  
ATOM   6417  HA  THR A 436       3.891  -3.659   4.132  1.00  1.51           H  
ATOM   6418  HB  THR A 436       4.113  -1.557   2.820  1.00  1.51           H  
ATOM   6419  HG1 THR A 436       2.553  -3.064   0.917  1.00  1.51           H  
ATOM   6420 1HG2 THR A 436       5.539  -2.471   1.030  1.00  1.51           H  
ATOM   6421 2HG2 THR A 436       5.769  -3.345   2.549  1.00  1.51           H  
ATOM   6422 3HG2 THR A 436       4.819  -4.076   1.255  1.00  1.51           H  
ATOM   6423  N   ARG A 437       2.381  -1.977   5.161  1.00  1.67           N  
ATOM   6424  CA  ARG A 437       1.451  -1.109   5.874  1.00  1.67           C  
ATOM   6425  C   ARG A 437       1.795   0.333   5.653  1.00  1.67           C  
ATOM   6426  O   ARG A 437       2.970   0.678   5.544  1.00  1.67           O  
ATOM   6427  CB  ARG A 437       1.438  -1.354   7.373  1.00  1.67           C  
ATOM   6428  CG  ARG A 437       0.825  -2.633   7.835  1.00  1.67           C  
ATOM   6429  CD  ARG A 437       1.023  -2.881   9.270  1.00  1.67           C  
ATOM   6430  NE  ARG A 437       0.261  -1.992  10.103  1.00  1.67           N  
ATOM   6431  CZ  ARG A 437       0.285  -2.035  11.445  1.00  1.67           C  
ATOM   6432  NH1 ARG A 437       1.047  -2.928  12.061  1.00  1.67           N  
ATOM   6433  NH2 ARG A 437      -0.438  -1.183  12.155  1.00  1.67           N  
ATOM   6434  H   ARG A 437       3.326  -2.099   5.521  1.00  1.67           H  
ATOM   6435  HA  ARG A 437       0.455  -1.295   5.495  1.00  1.67           H  
ATOM   6436 1HB  ARG A 437       2.463  -1.336   7.741  1.00  1.67           H  
ATOM   6437 2HB  ARG A 437       0.906  -0.539   7.862  1.00  1.67           H  
ATOM   6438 1HG  ARG A 437      -0.237  -2.503   7.747  1.00  1.67           H  
ATOM   6439 2HG  ARG A 437       1.157  -3.478   7.239  1.00  1.67           H  
ATOM   6440 1HD  ARG A 437       0.746  -3.907   9.514  1.00  1.67           H  
ATOM   6441 2HD  ARG A 437       2.066  -2.718   9.506  1.00  1.67           H  
ATOM   6442  HE  ARG A 437      -0.323  -1.290   9.660  1.00  1.67           H  
ATOM   6443 1HH1 ARG A 437       1.651  -3.570  11.524  1.00  1.67           H  
ATOM   6444 2HH1 ARG A 437       1.072  -2.945  13.075  1.00  1.67           H  
ATOM   6445 1HH2 ARG A 437      -1.001  -0.446  11.691  1.00  1.67           H  
ATOM   6446 2HH2 ARG A 437      -0.413  -1.214  13.157  1.00  1.67           H  
ATOM   6447  N   PHE A 438       0.773   1.182   5.632  1.00  2.00           N  
ATOM   6448  CA  PHE A 438       1.005   2.604   5.473  1.00  2.00           C  
ATOM   6449  C   PHE A 438      -0.031   3.524   6.102  1.00  2.00           C  
ATOM   6450  O   PHE A 438      -1.167   3.149   6.435  1.00  2.00           O  
ATOM   6451  CB  PHE A 438       1.166   2.862   3.998  1.00  2.00           C  
ATOM   6452  CG  PHE A 438       0.002   2.510   3.200  1.00  2.00           C  
ATOM   6453  CD1 PHE A 438      -0.906   3.440   2.749  1.00  2.00           C  
ATOM   6454  CD2 PHE A 438      -0.198   1.176   2.881  1.00  2.00           C  
ATOM   6455  CE1 PHE A 438      -1.960   3.037   1.933  1.00  2.00           C  
ATOM   6456  CE2 PHE A 438      -1.222   0.790   2.110  1.00  2.00           C  
ATOM   6457  CZ  PHE A 438      -2.109   1.712   1.608  1.00  2.00           C  
ATOM   6458  H   PHE A 438      -0.175   0.810   5.677  1.00  2.00           H  
ATOM   6459  HA  PHE A 438       1.963   2.832   5.946  1.00  2.00           H  
ATOM   6460 1HB  PHE A 438       1.385   3.921   3.824  1.00  2.00           H  
ATOM   6461 2HB  PHE A 438       2.013   2.296   3.621  1.00  2.00           H  
ATOM   6462  HD1 PHE A 438      -0.774   4.497   3.001  1.00  2.00           H  
ATOM   6463  HD2 PHE A 438       0.495   0.425   3.241  1.00  2.00           H  
ATOM   6464  HE1 PHE A 438      -2.667   3.769   1.550  1.00  2.00           H  
ATOM   6465  HE2 PHE A 438      -1.316  -0.248   1.904  1.00  2.00           H  
ATOM   6466  HZ  PHE A 438      -2.932   1.399   0.980  1.00  2.00           H  
ATOM   6467  N   ALA A 439       0.371   4.778   6.223  1.00  2.49           N  
ATOM   6468  CA  ALA A 439      -0.426   5.803   6.865  1.00  2.49           C  
ATOM   6469  C   ALA A 439      -1.548   6.331   5.982  1.00  2.49           C  
ATOM   6470  O   ALA A 439      -1.429   7.393   5.373  1.00  2.49           O  
ATOM   6471  CB  ALA A 439       0.484   6.933   7.321  1.00  2.49           C  
ATOM   6472  H   ALA A 439       1.289   5.025   5.885  1.00  2.49           H  
ATOM   6473  HA  ALA A 439      -0.891   5.361   7.747  1.00  2.49           H  
ATOM   6474 1HB  ALA A 439      -0.103   7.687   7.845  1.00  2.49           H  
ATOM   6475 2HB  ALA A 439       1.245   6.542   7.995  1.00  2.49           H  
ATOM   6476 3HB  ALA A 439       0.970   7.395   6.481  1.00  2.49           H  
ATOM   6477  N   LYS A 440      -2.601   5.522   5.894  1.00  3.10           N  
ATOM   6478  CA  LYS A 440      -3.850   5.781   5.169  1.00  3.10           C  
ATOM   6479  C   LYS A 440      -3.608   6.393   3.742  1.00  3.10           C  
ATOM   6480  O   LYS A 440      -3.017   5.688   2.934  1.00  3.10           O  
ATOM   6481  CB  LYS A 440      -4.799   6.535   6.091  1.00  3.10           C  
ATOM   6482  CG  LYS A 440      -5.231   5.867   7.360  1.00  3.10           C  
ATOM   6483  CD  LYS A 440      -6.182   6.841   8.093  1.00  3.10           C  
ATOM   6484  CE  LYS A 440      -6.730   6.301   9.393  1.00  3.10           C  
ATOM   6485  NZ  LYS A 440      -7.558   7.311  10.097  1.00  3.10           N  
ATOM   6486  H   LYS A 440      -2.505   4.638   6.392  1.00  3.10           H  
ATOM   6487  HA  LYS A 440      -4.321   4.821   5.005  1.00  3.10           H  
ATOM   6488 1HB  LYS A 440      -4.399   7.468   6.384  1.00  3.10           H  
ATOM   6489 2HB  LYS A 440      -5.745   6.654   5.588  1.00  3.10           H  
ATOM   6490 1HG  LYS A 440      -5.751   4.930   7.140  1.00  3.10           H  
ATOM   6491 2HG  LYS A 440      -4.367   5.648   7.990  1.00  3.10           H  
ATOM   6492 1HD  LYS A 440      -5.649   7.756   8.314  1.00  3.10           H  
ATOM   6493 2HD  LYS A 440      -7.015   7.080   7.436  1.00  3.10           H  
ATOM   6494 1HE  LYS A 440      -7.353   5.433   9.184  1.00  3.10           H  
ATOM   6495 2HE  LYS A 440      -5.904   6.004  10.042  1.00  3.10           H  
ATOM   6496 1HZ  LYS A 440      -7.910   6.919  10.955  1.00  3.10           H  
ATOM   6497 2HZ  LYS A 440      -6.992   8.119  10.305  1.00  3.10           H  
ATOM   6498 3HZ  LYS A 440      -8.329   7.582   9.508  1.00  3.10           H  
ATOM   6499  N   PHE A 441      -4.030   7.634   3.342  1.00  3.74           N  
ATOM   6500  CA  PHE A 441      -4.729   8.750   4.010  1.00  3.74           C  
ATOM   6501  C   PHE A 441      -5.359   9.632   2.960  1.00  3.74           C  
ATOM   6502  O   PHE A 441      -6.574   9.599   2.781  1.00  3.74           O  
ATOM   6503  OXT PHE A 441      -4.646  10.053   2.057  1.00  3.74           O  
ATOM   6504  CB  PHE A 441      -3.764   9.638   4.797  1.00  3.74           C  
ATOM   6505  CG  PHE A 441      -4.417  10.709   5.653  1.00  3.74           C  
ATOM   6506  CD1 PHE A 441      -4.742  10.458   6.973  1.00  3.74           C  
ATOM   6507  CD2 PHE A 441      -4.720  11.962   5.132  1.00  3.74           C  
ATOM   6508  CE1 PHE A 441      -5.339  11.425   7.756  1.00  3.74           C  
ATOM   6509  CE2 PHE A 441      -5.317  12.931   5.911  1.00  3.74           C  
ATOM   6510  CZ  PHE A 441      -5.625  12.662   7.226  1.00  3.74           C  
ATOM   6511  H   PHE A 441      -3.792   7.831   2.382  1.00  3.74           H  
ATOM   6512  HA  PHE A 441      -5.560   8.434   4.607  1.00  3.74           H  
ATOM   6513 1HB  PHE A 441      -3.142   9.049   5.440  1.00  3.74           H  
ATOM   6514 2HB  PHE A 441      -3.118  10.099   4.101  1.00  3.74           H  
ATOM   6515  HD1 PHE A 441      -4.512   9.493   7.397  1.00  3.74           H  
ATOM   6516  HD2 PHE A 441      -4.481  12.179   4.093  1.00  3.74           H  
ATOM   6517  HE1 PHE A 441      -5.581  11.211   8.795  1.00  3.74           H  
ATOM   6518  HE2 PHE A 441      -5.546  13.910   5.488  1.00  3.74           H  
ATOM   6519  HZ  PHE A 441      -6.096  13.426   7.843  1.00  3.74           H  
TER    6520
ENDMDL

REMARK ID 689364 MODEL 4 2025-09-20_00000141_full_19
PFRMAT TS
TARGET 2025-09-20_00000141_full_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   GLY A   1      -0.539   0.379  -1.716  1.00  7.78           N  
ATOM      2  CA  GLY A   1       0.713  -0.273  -1.350  1.00  7.78           C  
ATOM      3  C   GLY A   1       1.586   0.617  -0.460  1.00  7.78           C  
ATOM      4  O   GLY A   1       2.650   1.070  -0.890  1.00  7.78           O  
ATOM      5  H   GLY A   1      -0.761   0.505  -2.694  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       0.510  -1.227  -0.867  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       1.262  -0.509  -2.262  1.00  7.78           H  
ATOM      8  N   PRO A   2       1.212   0.834   0.814  1.00  6.68           N  
ATOM      9  CA  PRO A   2       1.891   1.696   1.773  1.00  6.68           C  
ATOM     10  C   PRO A   2       3.145   1.039   2.325  1.00  6.68           C  
ATOM     11  O   PRO A   2       3.236   0.731   3.512  1.00  6.68           O  
ATOM     12  CB  PRO A   2       0.824   1.877   2.852  1.00  6.68           C  
ATOM     13  CG  PRO A   2       0.058   0.567   2.835  1.00  6.68           C  
ATOM     14  CD  PRO A   2       0.015   0.159   1.364  1.00  6.68           C  
ATOM     15  HA  PRO A   2       2.136   2.655   1.289  1.00  6.68           H  
ATOM     16 1HB  PRO A   2       1.305   2.081   3.820  1.00  6.68           H  
ATOM     17 2HB  PRO A   2       0.192   2.744   2.616  1.00  6.68           H  
ATOM     18 1HG  PRO A   2       0.571  -0.177   3.464  1.00  6.68           H  
ATOM     19 2HG  PRO A   2      -0.946   0.708   3.263  1.00  6.68           H  
ATOM     20 1HD  PRO A   2       0.100  -0.931   1.292  1.00  6.68           H  
ATOM     21 2HD  PRO A   2      -0.904   0.540   0.901  1.00  6.68           H  
ATOM     22  N   ALA A   3       4.099   0.803   1.442  1.00  5.30           N  
ATOM     23  CA  ALA A   3       5.345   0.134   1.786  1.00  5.30           C  
ATOM     24  C   ALA A   3       6.138   0.924   2.813  1.00  5.30           C  
ATOM     25  O   ALA A   3       6.126   2.156   2.816  1.00  5.30           O  
ATOM     26  CB  ALA A   3       6.191  -0.073   0.545  1.00  5.30           C  
ATOM     27  H   ALA A   3       3.929   1.086   0.478  1.00  5.30           H  
ATOM     28  HA  ALA A   3       5.100  -0.834   2.221  1.00  5.30           H  
ATOM     29 1HB  ALA A   3       7.108  -0.595   0.817  1.00  5.30           H  
ATOM     30 2HB  ALA A   3       5.633  -0.663  -0.180  1.00  5.30           H  
ATOM     31 3HB  ALA A   3       6.439   0.895   0.113  1.00  5.30           H  
ATOM     32  N   THR A   4       6.844   0.200   3.672  1.00  3.91           N  
ATOM     33  CA  THR A   4       7.715   0.811   4.662  1.00  3.91           C  
ATOM     34  C   THR A   4       8.790   1.658   4.007  1.00  3.91           C  
ATOM     35  O   THR A   4       9.280   1.286   2.938  1.00  3.91           O  
ATOM     36  CB  THR A   4       8.448  -0.262   5.487  1.00  3.91           C  
ATOM     37  OG1 THR A   4       9.303   0.371   6.475  1.00  3.91           O  
ATOM     38  CG2 THR A   4       9.302  -1.107   4.558  1.00  3.91           C  
ATOM     39  H   THR A   4       6.786  -0.808   3.629  1.00  3.91           H  
ATOM     40  HA  THR A   4       7.085   1.416   5.307  1.00  3.91           H  
ATOM     41  HB  THR A   4       7.723  -0.897   5.996  1.00  3.91           H  
ATOM     42  HG1 THR A   4      10.007   0.929   6.010  1.00  3.91           H  
ATOM     43 1HG2 THR A   4       9.832  -1.869   5.122  1.00  3.91           H  
ATOM     44 2HG2 THR A   4       8.667  -1.586   3.816  1.00  3.91           H  
ATOM     45 3HG2 THR A   4      10.024  -0.462   4.058  1.00  3.91           H  
ATOM     46  N   PRO A   5       9.183   2.795   4.600  1.00  2.76           N  
ATOM     47  CA  PRO A   5      10.307   3.574   4.165  1.00  2.76           C  
ATOM     48  C   PRO A   5      11.501   2.719   4.482  1.00  2.76           C  
ATOM     49  O   PRO A   5      11.411   1.839   5.356  1.00  2.76           O  
ATOM     50  CB  PRO A   5      10.223   4.852   5.003  1.00  2.76           C  
ATOM     51  CG  PRO A   5       9.468   4.434   6.255  1.00  2.76           C  
ATOM     52  CD  PRO A   5       8.474   3.363   5.774  1.00  2.76           C  
ATOM     53  HA  PRO A   5      10.234   3.780   3.083  1.00  2.76           H  
ATOM     54 1HB  PRO A   5      11.243   5.221   5.213  1.00  2.76           H  
ATOM     55 2HB  PRO A   5       9.714   5.641   4.429  1.00  2.76           H  
ATOM     56 1HG  PRO A   5      10.178   4.050   7.002  1.00  2.76           H  
ATOM     57 2HG  PRO A   5       8.972   5.305   6.710  1.00  2.76           H  
ATOM     58 1HD  PRO A   5       8.350   2.639   6.578  1.00  2.76           H  
ATOM     59 2HD  PRO A   5       7.518   3.816   5.462  1.00  2.76           H  
ATOM     60  N   LEU A   6      12.585   2.935   3.768  1.00  1.94           N  
ATOM     61  CA  LEU A   6      13.798   2.158   4.007  1.00  1.94           C  
ATOM     62  C   LEU A   6      14.886   3.032   4.577  1.00  1.94           C  
ATOM     63  O   LEU A   6      14.908   4.232   4.316  1.00  1.94           O  
ATOM     64  CB  LEU A   6      14.301   1.539   2.710  1.00  1.94           C  
ATOM     65  CG  LEU A   6      13.328   0.674   1.951  1.00  1.94           C  
ATOM     66  CD1 LEU A   6      13.981   0.269   0.655  1.00  1.94           C  
ATOM     67  CD2 LEU A   6      12.960  -0.535   2.788  1.00  1.94           C  
ATOM     68  H   LEU A   6      12.557   3.687   3.073  1.00  1.94           H  
ATOM     69  HA  LEU A   6      13.578   1.366   4.724  1.00  1.94           H  
ATOM     70 1HB  LEU A   6      14.615   2.331   2.049  1.00  1.94           H  
ATOM     71 2HB  LEU A   6      15.175   0.929   2.938  1.00  1.94           H  
ATOM     72  HG  LEU A   6      12.423   1.242   1.720  1.00  1.94           H  
ATOM     73 1HD1 LEU A   6      13.297  -0.353   0.079  1.00  1.94           H  
ATOM     74 2HD1 LEU A   6      14.233   1.157   0.077  1.00  1.94           H  
ATOM     75 3HD1 LEU A   6      14.888  -0.285   0.869  1.00  1.94           H  
ATOM     76 1HD2 LEU A   6      12.260  -1.162   2.236  1.00  1.94           H  
ATOM     77 2HD2 LEU A   6      13.861  -1.106   3.016  1.00  1.94           H  
ATOM     78 3HD2 LEU A   6      12.495  -0.203   3.718  1.00  1.94           H  
ATOM     79  N   SER A   7      15.835   2.456   5.300  1.00  1.42           N  
ATOM     80  CA  SER A   7      16.943   3.296   5.715  1.00  1.42           C  
ATOM     81  C   SER A   7      18.250   2.538   5.826  1.00  1.42           C  
ATOM     82  O   SER A   7      18.276   1.313   5.988  1.00  1.42           O  
ATOM     83  CB  SER A   7      16.632   3.980   7.034  1.00  1.42           C  
ATOM     84  OG  SER A   7      16.544   3.059   8.081  1.00  1.42           O  
ATOM     85  H   SER A   7      15.802   1.474   5.540  1.00  1.42           H  
ATOM     86  HA  SER A   7      17.074   4.063   4.966  1.00  1.42           H  
ATOM     87 1HB  SER A   7      17.410   4.716   7.253  1.00  1.42           H  
ATOM     88 2HB  SER A   7      15.692   4.520   6.941  1.00  1.42           H  
ATOM     89  HG  SER A   7      17.464   2.861   8.331  1.00  1.42           H  
ATOM     90  N   ALA A   8      19.335   3.297   5.772  1.00  1.12           N  
ATOM     91  CA  ALA A   8      20.681   2.768   5.903  1.00  1.12           C  
ATOM     92  C   ALA A   8      21.588   3.762   6.595  1.00  1.12           C  
ATOM     93  O   ALA A   8      21.353   4.975   6.555  1.00  1.12           O  
ATOM     94  CB  ALA A   8      21.234   2.431   4.530  1.00  1.12           C  
ATOM     95  H   ALA A   8      19.204   4.290   5.590  1.00  1.12           H  
ATOM     96  HA  ALA A   8      20.642   1.876   6.521  1.00  1.12           H  
ATOM     97 1HB  ALA A   8      22.230   2.020   4.635  1.00  1.12           H  
ATOM     98 2HB  ALA A   8      20.590   1.711   4.052  1.00  1.12           H  
ATOM     99 3HB  ALA A   8      21.279   3.322   3.923  1.00  1.12           H  
ATOM    100  N   THR A   9      22.632   3.245   7.222  1.00  0.97           N  
ATOM    101  CA  THR A   9      23.599   4.085   7.910  1.00  0.97           C  
ATOM    102  C   THR A   9      25.039   3.725   7.564  1.00  0.97           C  
ATOM    103  O   THR A   9      25.387   2.548   7.426  1.00  0.97           O  
ATOM    104  CB  THR A   9      23.382   4.049   9.450  1.00  0.97           C  
ATOM    105  OG1 THR A   9      22.053   4.529   9.771  1.00  0.97           O  
ATOM    106  CG2 THR A   9      24.425   4.936  10.182  1.00  0.97           C  
ATOM    107  H   THR A   9      22.750   2.230   7.214  1.00  0.97           H  
ATOM    108  HA  THR A   9      23.437   5.108   7.589  1.00  0.97           H  
ATOM    109  HB  THR A   9      23.473   3.020   9.804  1.00  0.97           H  
ATOM    110  HG1 THR A   9      21.382   3.793   9.678  1.00  0.97           H  
ATOM    111 1HG2 THR A   9      24.240   4.891  11.252  1.00  0.97           H  
ATOM    112 2HG2 THR A   9      25.430   4.581   9.985  1.00  0.97           H  
ATOM    113 3HG2 THR A   9      24.331   5.967   9.841  1.00  0.97           H  
ATOM    114  N   ALA A  10      25.870   4.750   7.403  1.00  0.93           N  
ATOM    115  CA  ALA A  10      27.297   4.554   7.213  1.00  0.93           C  
ATOM    116  C   ALA A  10      28.056   5.227   8.345  1.00  0.93           C  
ATOM    117  O   ALA A  10      27.689   6.319   8.781  1.00  0.93           O  
ATOM    118  CB  ALA A  10      27.754   5.141   5.883  1.00  0.93           C  
ATOM    119  H   ALA A  10      25.492   5.693   7.479  1.00  0.93           H  
ATOM    120  HA  ALA A  10      27.511   3.486   7.238  1.00  0.93           H  
ATOM    121 1HB  ALA A  10      28.827   4.976   5.767  1.00  0.93           H  
ATOM    122 2HB  ALA A  10      27.236   4.668   5.084  1.00  0.93           H  
ATOM    123 3HB  ALA A  10      27.549   6.206   5.865  1.00  0.93           H  
ATOM    124  N   ALA A  11      29.141   4.611   8.796  1.00  0.97           N  
ATOM    125  CA  ALA A  11      30.034   5.276   9.742  1.00  0.97           C  
ATOM    126  C   ALA A  11      31.192   5.784   8.927  1.00  0.97           C  
ATOM    127  O   ALA A  11      31.712   5.043   8.098  1.00  0.97           O  
ATOM    128  CB  ALA A  11      30.504   4.344  10.837  1.00  0.97           C  
ATOM    129  H   ALA A  11      29.369   3.688   8.453  1.00  0.97           H  
ATOM    130  HA  ALA A  11      29.522   6.127  10.192  1.00  0.97           H  
ATOM    131 1HB  ALA A  11      31.180   4.884  11.499  1.00  0.97           H  
ATOM    132 2HB  ALA A  11      29.646   3.988  11.405  1.00  0.97           H  
ATOM    133 3HB  ALA A  11      31.026   3.500  10.398  1.00  0.97           H  
ATOM    134  N   LEU A  12      31.597   7.017   9.137  1.00  1.07           N  
ATOM    135  CA  LEU A  12      32.674   7.573   8.335  1.00  1.07           C  
ATOM    136  C   LEU A  12      33.961   7.492   9.128  1.00  1.07           C  
ATOM    137  O   LEU A  12      33.980   7.860  10.308  1.00  1.07           O  
ATOM    138  CB  LEU A  12      32.263   8.995   7.948  1.00  1.07           C  
ATOM    139  CG  LEU A  12      30.882   8.987   7.216  1.00  1.07           C  
ATOM    140  CD1 LEU A  12      30.376  10.367   7.017  1.00  1.07           C  
ATOM    141  CD2 LEU A  12      31.029   8.266   5.884  1.00  1.07           C  
ATOM    142  H   LEU A  12      31.151   7.575   9.860  1.00  1.07           H  
ATOM    143  HA  LEU A  12      32.787   6.984   7.429  1.00  1.07           H  
ATOM    144 1HB  LEU A  12      32.193   9.614   8.838  1.00  1.07           H  
ATOM    145 2HB  LEU A  12      33.012   9.415   7.276  1.00  1.07           H  
ATOM    146  HG  LEU A  12      30.165   8.451   7.817  1.00  1.07           H  
ATOM    147 1HD1 LEU A  12      29.419  10.320   6.519  1.00  1.07           H  
ATOM    148 2HD1 LEU A  12      30.254  10.854   7.982  1.00  1.07           H  
ATOM    149 3HD1 LEU A  12      31.065  10.921   6.425  1.00  1.07           H  
ATOM    150 1HD2 LEU A  12      30.069   8.226   5.386  1.00  1.07           H  
ATOM    151 2HD2 LEU A  12      31.750   8.789   5.248  1.00  1.07           H  
ATOM    152 3HD2 LEU A  12      31.377   7.259   6.064  1.00  1.07           H  
ATOM    153  N   ARG A  13      35.030   7.027   8.478  1.00  1.20           N  
ATOM    154  CA  ARG A  13      36.314   6.818   9.128  1.00  1.20           C  
ATOM    155  C   ARG A  13      37.499   7.508   8.475  1.00  1.20           C  
ATOM    156  O   ARG A  13      37.511   7.789   7.272  1.00  1.20           O  
ATOM    157  CB  ARG A  13      36.634   5.321   9.174  1.00  1.20           C  
ATOM    158  CG  ARG A  13      35.686   4.481  10.022  1.00  1.20           C  
ATOM    159  CD  ARG A  13      36.012   3.019   9.986  1.00  1.20           C  
ATOM    160  NE  ARG A  13      34.985   2.231  10.671  1.00  1.20           N  
ATOM    161  CZ  ARG A  13      34.982   1.854  11.974  1.00  1.20           C  
ATOM    162  NH1 ARG A  13      35.977   2.136  12.792  1.00  1.20           N  
ATOM    163  NH2 ARG A  13      33.945   1.176  12.440  1.00  1.20           N  
ATOM    164  H   ARG A  13      34.925   6.741   7.513  1.00  1.20           H  
ATOM    165  HA  ARG A  13      36.217   7.195  10.132  1.00  1.20           H  
ATOM    166 1HB  ARG A  13      36.614   4.921   8.160  1.00  1.20           H  
ATOM    167 2HB  ARG A  13      37.646   5.182   9.565  1.00  1.20           H  
ATOM    168 1HG  ARG A  13      35.779   4.806  11.051  1.00  1.20           H  
ATOM    169 2HG  ARG A  13      34.657   4.619   9.685  1.00  1.20           H  
ATOM    170 1HD  ARG A  13      36.074   2.679   8.950  1.00  1.20           H  
ATOM    171 2HD  ARG A  13      36.966   2.847  10.484  1.00  1.20           H  
ATOM    172  HE  ARG A  13      34.180   1.969  10.121  1.00  1.20           H  
ATOM    173 1HH1 ARG A  13      36.813   2.649  12.481  1.00  1.20           H  
ATOM    174 2HH1 ARG A  13      35.933   1.836  13.753  1.00  1.20           H  
ATOM    175 1HH2 ARG A  13      33.171   0.951  11.830  1.00  1.20           H  
ATOM    176 2HH2 ARG A  13      33.926   0.890  13.408  1.00  1.20           H  
ATOM    177  N   ASP A  14      38.520   7.772   9.287  1.00  1.34           N  
ATOM    178  CA  ASP A  14      39.788   8.313   8.788  1.00  1.34           C  
ATOM    179  C   ASP A  14      40.759   7.195   8.406  1.00  1.34           C  
ATOM    180  O   ASP A  14      40.432   6.013   8.507  1.00  1.34           O  
ATOM    181  CB  ASP A  14      40.421   9.259   9.815  1.00  1.34           C  
ATOM    182  CG  ASP A  14      40.891   8.553  11.082  1.00  1.34           C  
ATOM    183  OD1 ASP A  14      40.987   7.338  11.045  1.00  1.34           O  
ATOM    184  OD2 ASP A  14      41.170   9.214  12.063  1.00  1.34           O  
ATOM    185  H   ASP A  14      38.402   7.552  10.279  1.00  1.34           H  
ATOM    186  HA  ASP A  14      39.593   8.877   7.882  1.00  1.34           H  
ATOM    187 1HB  ASP A  14      41.256   9.792   9.365  1.00  1.34           H  
ATOM    188 2HB  ASP A  14      39.692  10.001  10.103  1.00  1.34           H  
ATOM    189  N   GLY A  15      41.995   7.557   8.051  1.00  1.44           N  
ATOM    190  CA  GLY A  15      42.994   6.577   7.620  1.00  1.44           C  
ATOM    191  C   GLY A  15      43.589   5.766   8.775  1.00  1.44           C  
ATOM    192  O   GLY A  15      44.442   4.909   8.557  1.00  1.44           O  
ATOM    193  H   GLY A  15      42.232   8.536   8.026  1.00  1.44           H  
ATOM    194 1HA  GLY A  15      42.537   5.898   6.901  1.00  1.44           H  
ATOM    195 2HA  GLY A  15      43.797   7.094   7.095  1.00  1.44           H  
ATOM    196  N   ALA A  16      43.193   6.087  10.011  1.00  1.47           N  
ATOM    197  CA  ALA A  16      43.628   5.370  11.192  1.00  1.47           C  
ATOM    198  C   ALA A  16      42.543   4.373  11.594  1.00  1.47           C  
ATOM    199  O   ALA A  16      42.709   3.612  12.550  1.00  1.47           O  
ATOM    200  CB  ALA A  16      43.916   6.335  12.328  1.00  1.47           C  
ATOM    201  H   ALA A  16      42.482   6.801  10.159  1.00  1.47           H  
ATOM    202  HA  ALA A  16      44.532   4.813  10.950  1.00  1.47           H  
ATOM    203 1HB  ALA A  16      44.240   5.784  13.207  1.00  1.47           H  
ATOM    204 2HB  ALA A  16      44.694   7.032  12.025  1.00  1.47           H  
ATOM    205 3HB  ALA A  16      43.007   6.888  12.560  1.00  1.47           H  
ATOM    206  N   GLY A  17      41.417   4.397  10.871  1.00  1.40           N  
ATOM    207  CA  GLY A  17      40.267   3.551  11.147  1.00  1.40           C  
ATOM    208  C   GLY A  17      39.350   4.110  12.223  1.00  1.40           C  
ATOM    209  O   GLY A  17      38.455   3.406  12.700  1.00  1.40           O  
ATOM    210  H   GLY A  17      41.328   5.045  10.088  1.00  1.40           H  
ATOM    211 1HA  GLY A  17      39.691   3.449  10.236  1.00  1.40           H  
ATOM    212 2HA  GLY A  17      40.604   2.557  11.428  1.00  1.40           H  
ATOM    213  N   GLN A  18      39.555   5.363  12.619  1.00  1.26           N  
ATOM    214  CA  GLN A  18      38.746   5.937  13.683  1.00  1.26           C  
ATOM    215  C   GLN A  18      37.472   6.496  13.095  1.00  1.26           C  
ATOM    216  O   GLN A  18      37.492   7.058  12.004  1.00  1.26           O  
ATOM    217  CB  GLN A  18      39.534   7.043  14.378  1.00  1.26           C  
ATOM    218  CG  GLN A  18      40.810   6.549  15.028  1.00  1.26           C  
ATOM    219  CD  GLN A  18      41.632   7.664  15.636  1.00  1.26           C  
ATOM    220  OE1 GLN A  18      41.925   7.643  16.840  1.00  1.26           O  
ATOM    221  NE2 GLN A  18      42.007   8.652  14.820  1.00  1.26           N  
ATOM    222  H   GLN A  18      40.276   5.943  12.169  1.00  1.26           H  
ATOM    223  HA  GLN A  18      38.491   5.160  14.401  1.00  1.26           H  
ATOM    224 1HB  GLN A  18      39.796   7.810  13.653  1.00  1.26           H  
ATOM    225 2HB  GLN A  18      38.911   7.513  15.139  1.00  1.26           H  
ATOM    226 1HG  GLN A  18      40.553   5.842  15.811  1.00  1.26           H  
ATOM    227 2HG  GLN A  18      41.413   6.055  14.264  1.00  1.26           H  
ATOM    228 1HE2 GLN A  18      42.545   9.413  15.167  1.00  1.26           H  
ATOM    229 2HE2 GLN A  18      41.728   8.656  13.821  1.00  1.26           H  
ATOM    230  N   VAL A  19      36.356   6.380  13.812  1.00  1.10           N  
ATOM    231  CA  VAL A  19      35.127   6.967  13.293  1.00  1.10           C  
ATOM    232  C   VAL A  19      35.122   8.445  13.585  1.00  1.10           C  
ATOM    233  O   VAL A  19      35.359   8.866  14.719  1.00  1.10           O  
ATOM    234  CB  VAL A  19      33.861   6.306  13.870  1.00  1.10           C  
ATOM    235  CG1 VAL A  19      32.608   7.030  13.362  1.00  1.10           C  
ATOM    236  CG2 VAL A  19      33.809   4.873  13.429  1.00  1.10           C  
ATOM    237  H   VAL A  19      36.361   5.903  14.703  1.00  1.10           H  
ATOM    238  HA  VAL A  19      35.103   6.828  12.217  1.00  1.10           H  
ATOM    239  HB  VAL A  19      33.880   6.370  14.955  1.00  1.10           H  
ATOM    240 1HG1 VAL A  19      31.719   6.554  13.770  1.00  1.10           H  
ATOM    241 2HG1 VAL A  19      32.627   8.069  13.674  1.00  1.10           H  
ATOM    242 3HG1 VAL A  19      32.574   6.979  12.273  1.00  1.10           H  
ATOM    243 1HG2 VAL A  19      32.917   4.397  13.833  1.00  1.10           H  
ATOM    244 2HG2 VAL A  19      33.779   4.834  12.342  1.00  1.10           H  
ATOM    245 3HG2 VAL A  19      34.691   4.363  13.793  1.00  1.10           H  
ATOM    246  N   VAL A  20      34.884   9.225  12.550  1.00  0.96           N  
ATOM    247  CA  VAL A  20      34.884  10.663  12.664  1.00  0.96           C  
ATOM    248  C   VAL A  20      33.498  11.224  12.424  1.00  0.96           C  
ATOM    249  O   VAL A  20      33.242  12.402  12.682  1.00  0.96           O  
ATOM    250  CB  VAL A  20      35.796  11.269  11.608  1.00  0.96           C  
ATOM    251  CG1 VAL A  20      37.220  10.740  11.784  1.00  0.96           C  
ATOM    252  CG2 VAL A  20      35.217  10.997  10.249  1.00  0.96           C  
ATOM    253  H   VAL A  20      34.704   8.783  11.657  1.00  0.96           H  
ATOM    254  HA  VAL A  20      35.222  10.945  13.661  1.00  0.96           H  
ATOM    255  HB  VAL A  20      35.826  12.320  11.764  1.00  0.96           H  
ATOM    256 1HG1 VAL A  20      37.871  11.188  11.073  1.00  0.96           H  
ATOM    257 2HG1 VAL A  20      37.574  10.975  12.787  1.00  0.96           H  
ATOM    258 3HG1 VAL A  20      37.227   9.657  11.644  1.00  0.96           H  
ATOM    259 1HG2 VAL A  20      35.806  11.472   9.531  1.00  0.96           H  
ATOM    260 2HG2 VAL A  20      35.193   9.940  10.072  1.00  0.96           H  
ATOM    261 3HG2 VAL A  20      34.219  11.394  10.187  1.00  0.96           H  
ATOM    262  N   GLY A  21      32.601  10.376  11.942  1.00  0.86           N  
ATOM    263  CA  GLY A  21      31.268  10.845  11.636  1.00  0.86           C  
ATOM    264  C   GLY A  21      30.356   9.753  11.138  1.00  0.86           C  
ATOM    265  O   GLY A  21      30.621   8.562  11.308  1.00  0.86           O  
ATOM    266  H   GLY A  21      32.882   9.422  11.723  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      30.829  11.324  12.512  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      31.344  11.602  10.866  1.00  0.86           H  
ATOM    269  N   SER A  22      29.257  10.170  10.542  1.00  0.80           N  
ATOM    270  CA  SER A  22      28.271   9.229  10.042  1.00  0.80           C  
ATOM    271  C   SER A  22      27.388   9.818   8.960  1.00  0.80           C  
ATOM    272  O   SER A  22      27.342  11.035   8.741  1.00  0.80           O  
ATOM    273  CB  SER A  22      27.385   8.731  11.170  1.00  0.80           C  
ATOM    274  OG  SER A  22      26.570   9.757  11.657  1.00  0.80           O  
ATOM    275  H   SER A  22      29.124  11.177  10.446  1.00  0.80           H  
ATOM    276  HA  SER A  22      28.795   8.378   9.619  1.00  0.80           H  
ATOM    277 1HB  SER A  22      26.764   7.910  10.803  1.00  0.80           H  
ATOM    278 2HB  SER A  22      28.002   8.335  11.974  1.00  0.80           H  
ATOM    279  HG  SER A  22      26.070  10.070  10.895  1.00  0.80           H  
ATOM    280  N   ALA A  23      26.649   8.943   8.303  1.00  0.80           N  
ATOM    281  CA  ALA A  23      25.656   9.387   7.347  1.00  0.80           C  
ATOM    282  C   ALA A  23      24.441   8.488   7.383  1.00  0.80           C  
ATOM    283  O   ALA A  23      24.540   7.273   7.562  1.00  0.80           O  
ATOM    284  CB  ALA A  23      26.228   9.429   5.947  1.00  0.80           C  
ATOM    285  H   ALA A  23      26.788   7.951   8.488  1.00  0.80           H  
ATOM    286  HA  ALA A  23      25.341  10.381   7.638  1.00  0.80           H  
ATOM    287 1HB  ALA A  23      25.459   9.793   5.257  1.00  0.80           H  
ATOM    288 2HB  ALA A  23      27.073  10.105   5.938  1.00  0.80           H  
ATOM    289 3HB  ALA A  23      26.547   8.440   5.654  1.00  0.80           H  
ATOM    290  N   ARG A  24      23.287   9.100   7.171  1.00  0.84           N  
ATOM    291  CA  ARG A  24      22.019   8.388   7.155  1.00  0.84           C  
ATOM    292  C   ARG A  24      21.315   8.581   5.831  1.00  0.84           C  
ATOM    293  O   ARG A  24      21.227   9.694   5.315  1.00  0.84           O  
ATOM    294  CB  ARG A  24      21.117   8.857   8.280  1.00  0.84           C  
ATOM    295  CG  ARG A  24      19.781   8.137   8.344  1.00  0.84           C  
ATOM    296  CD  ARG A  24      18.958   8.574   9.503  1.00  0.84           C  
ATOM    297  NE  ARG A  24      17.654   7.928   9.509  1.00  0.84           N  
ATOM    298  CZ  ARG A  24      16.651   8.220  10.362  1.00  0.84           C  
ATOM    299  NH1 ARG A  24      16.816   9.147  11.281  1.00  0.84           N  
ATOM    300  NH2 ARG A  24      15.499   7.577  10.274  1.00  0.84           N  
ATOM    301  H   ARG A  24      23.301  10.109   7.023  1.00  0.84           H  
ATOM    302  HA  ARG A  24      22.210   7.323   7.288  1.00  0.84           H  
ATOM    303 1HB  ARG A  24      21.619   8.707   9.234  1.00  0.84           H  
ATOM    304 2HB  ARG A  24      20.920   9.924   8.171  1.00  0.84           H  
ATOM    305 1HG  ARG A  24      19.228   8.342   7.438  1.00  0.84           H  
ATOM    306 2HG  ARG A  24      19.956   7.056   8.422  1.00  0.84           H  
ATOM    307 1HD  ARG A  24      19.469   8.320  10.431  1.00  0.84           H  
ATOM    308 2HD  ARG A  24      18.804   9.651   9.454  1.00  0.84           H  
ATOM    309  HE  ARG A  24      17.489   7.208   8.816  1.00  0.84           H  
ATOM    310 1HH1 ARG A  24      17.695   9.640  11.350  1.00  0.84           H  
ATOM    311 2HH1 ARG A  24      16.063   9.366  11.919  1.00  0.84           H  
ATOM    312 1HH2 ARG A  24      15.367   6.865   9.568  1.00  0.84           H  
ATOM    313 2HH2 ARG A  24      14.748   7.798  10.912  1.00  0.84           H  
ATOM    314  N   PHE A  25      20.827   7.482   5.280  1.00  0.92           N  
ATOM    315  CA  PHE A  25      20.173   7.475   3.984  1.00  0.92           C  
ATOM    316  C   PHE A  25      18.754   6.945   4.178  1.00  0.92           C  
ATOM    317  O   PHE A  25      18.578   5.860   4.738  1.00  0.92           O  
ATOM    318  CB  PHE A  25      20.972   6.526   3.096  1.00  0.92           C  
ATOM    319  CG  PHE A  25      22.437   6.889   3.044  1.00  0.92           C  
ATOM    320  CD1 PHE A  25      23.257   6.467   4.074  1.00  0.92           C  
ATOM    321  CD2 PHE A  25      23.009   7.580   2.013  1.00  0.92           C  
ATOM    322  CE1 PHE A  25      24.574   6.761   4.092  1.00  0.92           C  
ATOM    323  CE2 PHE A  25      24.356   7.877   2.021  1.00  0.92           C  
ATOM    324  CZ  PHE A  25      25.128   7.469   3.070  1.00  0.92           C  
ATOM    325  H   PHE A  25      20.943   6.597   5.773  1.00  0.92           H  
ATOM    326  HA  PHE A  25      20.138   8.482   3.573  1.00  0.92           H  
ATOM    327 1HB  PHE A  25      20.869   5.509   3.444  1.00  0.92           H  
ATOM    328 2HB  PHE A  25      20.589   6.585   2.097  1.00  0.92           H  
ATOM    329  HD1 PHE A  25      22.830   5.901   4.895  1.00  0.92           H  
ATOM    330  HD2 PHE A  25      22.398   7.886   1.181  1.00  0.92           H  
ATOM    331  HE1 PHE A  25      25.189   6.424   4.924  1.00  0.92           H  
ATOM    332  HE2 PHE A  25      24.803   8.430   1.194  1.00  0.92           H  
ATOM    333  HZ  PHE A  25      26.180   7.687   3.087  1.00  0.92           H  
ATOM    334  N   VAL A  26      17.737   7.706   3.768  1.00  1.05           N  
ATOM    335  CA  VAL A  26      16.345   7.264   3.929  1.00  1.05           C  
ATOM    336  C   VAL A  26      15.577   7.258   2.612  1.00  1.05           C  
ATOM    337  O   VAL A  26      15.572   8.260   1.898  1.00  1.05           O  
ATOM    338  CB  VAL A  26      15.608   8.164   4.935  1.00  1.05           C  
ATOM    339  CG1 VAL A  26      14.143   7.707   5.057  1.00  1.05           C  
ATOM    340  CG2 VAL A  26      16.313   8.098   6.280  1.00  1.05           C  
ATOM    341  H   VAL A  26      17.932   8.613   3.350  1.00  1.05           H  
ATOM    342  HA  VAL A  26      16.350   6.251   4.322  1.00  1.05           H  
ATOM    343  HB  VAL A  26      15.607   9.193   4.571  1.00  1.05           H  
ATOM    344 1HG1 VAL A  26      13.618   8.346   5.763  1.00  1.05           H  
ATOM    345 2HG1 VAL A  26      13.650   7.769   4.088  1.00  1.05           H  
ATOM    346 3HG1 VAL A  26      14.116   6.673   5.409  1.00  1.05           H  
ATOM    347 1HG2 VAL A  26      15.796   8.736   6.993  1.00  1.05           H  
ATOM    348 2HG2 VAL A  26      16.309   7.071   6.637  1.00  1.05           H  
ATOM    349 3HG2 VAL A  26      17.330   8.442   6.165  1.00  1.05           H  
ATOM    350  N   GLN A  27      14.912   6.143   2.279  1.00  1.19           N  
ATOM    351  CA  GLN A  27      14.168   6.129   1.025  1.00  1.19           C  
ATOM    352  C   GLN A  27      12.750   6.542   1.270  1.00  1.19           C  
ATOM    353  O   GLN A  27      11.976   5.861   1.960  1.00  1.19           O  
ATOM    354  CB  GLN A  27      14.162   4.797   0.284  1.00  1.19           C  
ATOM    355  CG  GLN A  27      13.479   4.928  -1.089  1.00  1.19           C  
ATOM    356  CD  GLN A  27      13.535   3.692  -1.951  1.00  1.19           C  
ATOM    357  OE1 GLN A  27      14.474   2.873  -1.885  1.00  1.19           O  
ATOM    358  NE2 GLN A  27      12.530   3.562  -2.814  1.00  1.19           N  
ATOM    359  H   GLN A  27      14.918   5.347   2.905  1.00  1.19           H  
ATOM    360  HA  GLN A  27      14.592   6.866   0.357  1.00  1.19           H  
ATOM    361 1HB  GLN A  27      15.150   4.435   0.141  1.00  1.19           H  
ATOM    362 2HB  GLN A  27      13.613   4.063   0.860  1.00  1.19           H  
ATOM    363 1HG  GLN A  27      12.428   5.184  -0.936  1.00  1.19           H  
ATOM    364 2HG  GLN A  27      13.965   5.738  -1.636  1.00  1.19           H  
ATOM    365 1HE2 GLN A  27      12.490   2.784  -3.439  1.00  1.19           H  
ATOM    366 2HE2 GLN A  27      11.806   4.295  -2.870  1.00  1.19           H  
ATOM    367  N   GLN A  28      12.464   7.699   0.715  1.00  1.31           N  
ATOM    368  CA  GLN A  28      11.228   8.435   0.777  1.00  1.31           C  
ATOM    369  C   GLN A  28      10.421   8.201  -0.497  1.00  1.31           C  
ATOM    370  O   GLN A  28      10.359   9.073  -1.373  1.00  1.31           O  
ATOM    371  CB  GLN A  28      11.543   9.921   0.945  1.00  1.31           C  
ATOM    372  CG  GLN A  28      12.280  10.251   2.227  1.00  1.31           C  
ATOM    373  CD  GLN A  28      12.624  11.713   2.321  1.00  1.31           C  
ATOM    374  OE1 GLN A  28      12.806  12.372   1.288  1.00  1.31           O  
ATOM    375  NE2 GLN A  28      12.749  12.231   3.535  1.00  1.31           N  
ATOM    376  H   GLN A  28      13.196   8.110   0.145  1.00  1.31           H  
ATOM    377  HA  GLN A  28      10.648   8.083   1.629  1.00  1.31           H  
ATOM    378 1HB  GLN A  28      12.163  10.250   0.108  1.00  1.31           H  
ATOM    379 2HB  GLN A  28      10.619  10.496   0.918  1.00  1.31           H  
ATOM    380 1HG  GLN A  28      11.657   9.984   3.079  1.00  1.31           H  
ATOM    381 2HG  GLN A  28      13.214   9.683   2.253  1.00  1.31           H  
ATOM    382 1HE2 GLN A  28      13.038  13.203   3.633  1.00  1.31           H  
ATOM    383 2HE2 GLN A  28      12.605  11.664   4.343  1.00  1.31           H  
ATOM    384  N   GLY A  29       9.855   7.012  -0.653  1.00  1.38           N  
ATOM    385  CA  GLY A  29       9.097   6.753  -1.868  1.00  1.38           C  
ATOM    386  C   GLY A  29       9.960   6.838  -3.126  1.00  1.38           C  
ATOM    387  O   GLY A  29      10.813   5.983  -3.386  1.00  1.38           O  
ATOM    388  H   GLY A  29       9.942   6.313   0.072  1.00  1.38           H  
ATOM    389 1HA  GLY A  29       8.646   5.762  -1.803  1.00  1.38           H  
ATOM    390 2HA  GLY A  29       8.278   7.468  -1.940  1.00  1.38           H  
ATOM    391  N   ALA A  30       9.686   7.875  -3.923  1.00  1.37           N  
ATOM    392  CA  ALA A  30      10.347   8.162  -5.196  1.00  1.37           C  
ATOM    393  C   ALA A  30      11.862   8.336  -5.092  1.00  1.37           C  
ATOM    394  O   ALA A  30      12.564   8.107  -6.077  1.00  1.37           O  
ATOM    395  CB  ALA A  30       9.769   9.429  -5.803  1.00  1.37           C  
ATOM    396  H   ALA A  30       8.983   8.523  -3.601  1.00  1.37           H  
ATOM    397  HA  ALA A  30      10.153   7.323  -5.863  1.00  1.37           H  
ATOM    398 1HB  ALA A  30      10.237   9.613  -6.770  1.00  1.37           H  
ATOM    399 2HB  ALA A  30       8.695   9.314  -5.934  1.00  1.37           H  
ATOM    400 3HB  ALA A  30       9.968  10.269  -5.139  1.00  1.37           H  
ATOM    401  N   GLY A  31      12.378   8.775  -3.944  1.00  1.28           N  
ATOM    402  CA  GLY A  31      13.830   8.983  -3.872  1.00  1.28           C  
ATOM    403  C   GLY A  31      14.421   8.849  -2.479  1.00  1.28           C  
ATOM    404  O   GLY A  31      13.760   8.365  -1.560  1.00  1.28           O  
ATOM    405  H   GLY A  31      11.768   8.943  -3.139  1.00  1.28           H  
ATOM    406 1HA  GLY A  31      14.328   8.274  -4.534  1.00  1.28           H  
ATOM    407 2HA  GLY A  31      14.067   9.973  -4.254  1.00  1.28           H  
ATOM    408  N   VAL A  32      15.685   9.249  -2.352  1.00  1.14           N  
ATOM    409  CA  VAL A  32      16.433   9.122  -1.108  1.00  1.14           C  
ATOM    410  C   VAL A  32      16.947  10.434  -0.543  1.00  1.14           C  
ATOM    411  O   VAL A  32      17.497  11.277  -1.263  1.00  1.14           O  
ATOM    412  CB  VAL A  32      17.622   8.146  -1.304  1.00  1.14           C  
ATOM    413  CG1 VAL A  32      18.495   8.057  -0.046  1.00  1.14           C  
ATOM    414  CG2 VAL A  32      17.079   6.763  -1.588  1.00  1.14           C  
ATOM    415  H   VAL A  32      16.148   9.647  -3.167  1.00  1.14           H  
ATOM    416  HA  VAL A  32      15.767   8.688  -0.381  1.00  1.14           H  
ATOM    417  HB  VAL A  32      18.232   8.495  -2.140  1.00  1.14           H  
ATOM    418 1HG1 VAL A  32      19.313   7.365  -0.226  1.00  1.14           H  
ATOM    419 2HG1 VAL A  32      18.892   9.025   0.185  1.00  1.14           H  
ATOM    420 3HG1 VAL A  32      17.899   7.704   0.789  1.00  1.14           H  
ATOM    421 1HG2 VAL A  32      17.907   6.078  -1.743  1.00  1.14           H  
ATOM    422 2HG2 VAL A  32      16.497   6.441  -0.751  1.00  1.14           H  
ATOM    423 3HG2 VAL A  32      16.456   6.787  -2.466  1.00  1.14           H  
ATOM    424  N   GLN A  33      16.732  10.605   0.759  1.00  0.99           N  
ATOM    425  CA  GLN A  33      17.214  11.765   1.489  1.00  0.99           C  
ATOM    426  C   GLN A  33      18.435  11.356   2.276  1.00  0.99           C  
ATOM    427  O   GLN A  33      18.448  10.304   2.923  1.00  0.99           O  
ATOM    428  CB  GLN A  33      16.169  12.342   2.430  1.00  0.99           C  
ATOM    429  CG  GLN A  33      16.634  13.601   3.173  1.00  0.99           C  
ATOM    430  CD  GLN A  33      15.573  14.196   4.110  1.00  0.99           C  
ATOM    431  OE1 GLN A  33      14.424  14.489   3.733  1.00  0.99           O  
ATOM    432  NE2 GLN A  33      15.965  14.375   5.367  1.00  0.99           N  
ATOM    433  H   GLN A  33      16.247   9.865   1.263  1.00  0.99           H  
ATOM    434  HA  GLN A  33      17.505  12.535   0.782  1.00  0.99           H  
ATOM    435 1HB  GLN A  33      15.302  12.619   1.849  1.00  0.99           H  
ATOM    436 2HB  GLN A  33      15.866  11.589   3.156  1.00  0.99           H  
ATOM    437 1HG  GLN A  33      17.510  13.356   3.774  1.00  0.99           H  
ATOM    438 2HG  GLN A  33      16.900  14.357   2.426  1.00  0.99           H  
ATOM    439 1HE2 GLN A  33      15.333  14.757   6.042  1.00  0.99           H  
ATOM    440 2HE2 GLN A  33      16.898  14.126   5.641  1.00  0.99           H  
ATOM    441  N   VAL A  34      19.481  12.152   2.191  1.00  0.87           N  
ATOM    442  CA  VAL A  34      20.712  11.826   2.877  1.00  0.87           C  
ATOM    443  C   VAL A  34      21.199  12.932   3.784  1.00  0.87           C  
ATOM    444  O   VAL A  34      21.167  14.105   3.413  1.00  0.87           O  
ATOM    445  CB  VAL A  34      21.801  11.496   1.867  1.00  0.87           C  
ATOM    446  CG1 VAL A  34      23.135  11.147   2.595  1.00  0.87           C  
ATOM    447  CG2 VAL A  34      21.306  10.383   0.998  1.00  0.87           C  
ATOM    448  H   VAL A  34      19.420  12.991   1.622  1.00  0.87           H  
ATOM    449  HA  VAL A  34      20.535  10.946   3.478  1.00  0.87           H  
ATOM    450  HB  VAL A  34      21.967  12.340   1.278  1.00  0.87           H  
ATOM    451 1HG1 VAL A  34      23.904  10.916   1.862  1.00  0.87           H  
ATOM    452 2HG1 VAL A  34      23.466  11.986   3.197  1.00  0.87           H  
ATOM    453 3HG1 VAL A  34      22.977  10.282   3.238  1.00  0.87           H  
ATOM    454 1HG2 VAL A  34      22.050  10.123   0.258  1.00  0.87           H  
ATOM    455 2HG2 VAL A  34      21.088   9.535   1.618  1.00  0.87           H  
ATOM    456 3HG2 VAL A  34      20.406  10.700   0.491  1.00  0.87           H  
ATOM    457  N   THR A  35      21.614  12.553   4.989  1.00  0.78           N  
ATOM    458  CA  THR A  35      22.195  13.489   5.945  1.00  0.78           C  
ATOM    459  C   THR A  35      23.593  13.024   6.347  1.00  0.78           C  
ATOM    460  O   THR A  35      23.791  11.856   6.684  1.00  0.78           O  
ATOM    461  CB  THR A  35      21.319  13.642   7.197  1.00  0.78           C  
ATOM    462  OG1 THR A  35      20.022  14.131   6.822  1.00  0.78           O  
ATOM    463  CG2 THR A  35      21.966  14.639   8.164  1.00  0.78           C  
ATOM    464  H   THR A  35      21.553  11.560   5.222  1.00  0.78           H  
ATOM    465  HA  THR A  35      22.294  14.466   5.473  1.00  0.78           H  
ATOM    466  HB  THR A  35      21.209  12.676   7.690  1.00  0.78           H  
ATOM    467  HG1 THR A  35      20.132  14.932   6.302  1.00  0.78           H  
ATOM    468 1HG2 THR A  35      21.338  14.751   9.044  1.00  0.78           H  
ATOM    469 2HG2 THR A  35      22.946  14.281   8.470  1.00  0.78           H  
ATOM    470 3HG2 THR A  35      22.073  15.606   7.665  1.00  0.78           H  
ATOM    471  N   VAL A  36      24.560  13.939   6.333  1.00  0.73           N  
ATOM    472  CA  VAL A  36      25.942  13.617   6.706  1.00  0.73           C  
ATOM    473  C   VAL A  36      26.474  14.574   7.768  1.00  0.73           C  
ATOM    474  O   VAL A  36      26.191  15.779   7.741  1.00  0.73           O  
ATOM    475  CB  VAL A  36      26.854  13.678   5.471  1.00  0.73           C  
ATOM    476  CG1 VAL A  36      26.800  15.028   4.957  1.00  0.73           C  
ATOM    477  CG2 VAL A  36      28.288  13.321   5.820  1.00  0.73           C  
ATOM    478  H   VAL A  36      24.329  14.888   6.031  1.00  0.73           H  
ATOM    479  HA  VAL A  36      25.973  12.607   7.112  1.00  0.73           H  
ATOM    480  HB  VAL A  36      26.485  12.988   4.711  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36      27.414  15.128   4.102  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36      25.780  15.252   4.697  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36      27.146  15.712   5.725  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36      28.911  13.374   4.935  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36      28.661  14.019   6.546  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36      28.317  12.318   6.224  1.00  0.73           H  
ATOM    487  N   ASP A  37      27.260  14.022   8.698  1.00  0.71           N  
ATOM    488  CA  ASP A  37      27.884  14.787   9.776  1.00  0.71           C  
ATOM    489  C   ASP A  37      29.319  14.271  10.033  1.00  0.71           C  
ATOM    490  O   ASP A  37      29.517  13.118  10.434  1.00  0.71           O  
ATOM    491  CB  ASP A  37      26.978  14.704  11.027  1.00  0.71           C  
ATOM    492  CG  ASP A  37      27.403  15.571  12.238  1.00  0.71           C  
ATOM    493  OD1 ASP A  37      28.514  15.994  12.320  1.00  0.71           O  
ATOM    494  OD2 ASP A  37      26.534  15.889  13.042  1.00  0.71           O  
ATOM    495  H   ASP A  37      27.413  13.013   8.658  1.00  0.71           H  
ATOM    496  HA  ASP A  37      27.952  15.830   9.467  1.00  0.71           H  
ATOM    497 1HB  ASP A  37      25.966  14.998  10.741  1.00  0.71           H  
ATOM    498 2HB  ASP A  37      26.926  13.664  11.356  1.00  0.71           H  
ATOM    499  N   VAL A  38      30.330  15.096   9.690  1.00  0.71           N  
ATOM    500  CA  VAL A  38      31.746  14.690   9.791  1.00  0.71           C  
ATOM    501  C   VAL A  38      32.593  15.644  10.633  1.00  0.71           C  
ATOM    502  O   VAL A  38      32.584  16.858  10.416  1.00  0.71           O  
ATOM    503  CB  VAL A  38      32.396  14.592   8.398  1.00  0.71           C  
ATOM    504  CG1 VAL A  38      33.845  14.183   8.523  1.00  0.71           C  
ATOM    505  CG2 VAL A  38      31.682  13.592   7.583  1.00  0.71           C  
ATOM    506  H   VAL A  38      30.093  16.041   9.385  1.00  0.71           H  
ATOM    507  HA  VAL A  38      31.790  13.713  10.261  1.00  0.71           H  
ATOM    508  HB  VAL A  38      32.366  15.551   7.929  1.00  0.71           H  
ATOM    509 1HG1 VAL A  38      34.292  14.106   7.543  1.00  0.71           H  
ATOM    510 2HG1 VAL A  38      34.387  14.910   9.113  1.00  0.71           H  
ATOM    511 3HG1 VAL A  38      33.895  13.231   9.001  1.00  0.71           H  
ATOM    512 1HG2 VAL A  38      32.142  13.524   6.601  1.00  0.71           H  
ATOM    513 2HG2 VAL A  38      31.748  12.636   8.088  1.00  0.71           H  
ATOM    514 3HG2 VAL A  38      30.657  13.881   7.480  1.00  0.71           H  
ATOM    515  N   ARG A  39      33.370  15.097  11.571  1.00  0.73           N  
ATOM    516  CA  ARG A  39      34.213  15.926  12.423  1.00  0.73           C  
ATOM    517  C   ARG A  39      35.707  15.725  12.109  1.00  0.73           C  
ATOM    518  O   ARG A  39      36.120  14.623  11.769  1.00  0.73           O  
ATOM    519  CB  ARG A  39      33.955  15.540  13.872  1.00  0.73           C  
ATOM    520  CG  ARG A  39      32.492  15.693  14.322  1.00  0.73           C  
ATOM    521  CD  ARG A  39      32.282  15.288  15.735  1.00  0.73           C  
ATOM    522  NE  ARG A  39      32.880  16.226  16.672  1.00  0.73           N  
ATOM    523  CZ  ARG A  39      32.272  17.344  17.121  1.00  0.73           C  
ATOM    524  NH1 ARG A  39      31.055  17.638  16.718  1.00  0.73           N  
ATOM    525  NH2 ARG A  39      32.897  18.146  17.965  1.00  0.73           N  
ATOM    526  H   ARG A  39      33.343  14.092  11.748  1.00  0.73           H  
ATOM    527  HA  ARG A  39      33.962  16.969  12.271  1.00  0.73           H  
ATOM    528 1HB  ARG A  39      34.242  14.500  14.025  1.00  0.73           H  
ATOM    529 2HB  ARG A  39      34.572  16.154  14.526  1.00  0.73           H  
ATOM    530 1HG  ARG A  39      32.174  16.706  14.213  1.00  0.73           H  
ATOM    531 2HG  ARG A  39      31.863  15.051  13.697  1.00  0.73           H  
ATOM    532 1HD  ARG A  39      31.213  15.237  15.938  1.00  0.73           H  
ATOM    533 2HD  ARG A  39      32.729  14.308  15.900  1.00  0.73           H  
ATOM    534  HE  ARG A  39      33.815  16.031  17.004  1.00  0.73           H  
ATOM    535 1HH1 ARG A  39      30.573  17.026  16.070  1.00  0.73           H  
ATOM    536 2HH1 ARG A  39      30.603  18.477  17.054  1.00  0.73           H  
ATOM    537 1HH2 ARG A  39      33.833  17.924  18.276  1.00  0.73           H  
ATOM    538 2HH2 ARG A  39      32.440  18.985  18.297  1.00  0.73           H  
ATOM    539  N   GLY A  40      36.526  16.770  12.275  1.00  0.75           N  
ATOM    540  CA  GLY A  40      37.981  16.638  12.122  1.00  0.75           C  
ATOM    541  C   GLY A  40      38.506  17.036  10.740  1.00  0.75           C  
ATOM    542  O   GLY A  40      39.613  16.648  10.354  1.00  0.75           O  
ATOM    543  H   GLY A  40      36.128  17.683  12.471  1.00  0.75           H  
ATOM    544 1HA  GLY A  40      38.469  17.254  12.877  1.00  0.75           H  
ATOM    545 2HA  GLY A  40      38.268  15.609  12.332  1.00  0.75           H  
ATOM    546  N   LEU A  41      37.697  17.773   9.995  1.00  0.78           N  
ATOM    547  CA  LEU A  41      38.057  18.238   8.660  1.00  0.78           C  
ATOM    548  C   LEU A  41      38.528  19.685   8.647  1.00  0.78           C  
ATOM    549  O   LEU A  41      38.245  20.453   9.558  1.00  0.78           O  
ATOM    550  CB  LEU A  41      36.888  18.080   7.695  1.00  0.78           C  
ATOM    551  CG  LEU A  41      36.366  16.699   7.436  1.00  0.78           C  
ATOM    552  CD1 LEU A  41      35.164  16.825   6.526  1.00  0.78           C  
ATOM    553  CD2 LEU A  41      37.446  15.852   6.780  1.00  0.78           C  
ATOM    554  H   LEU A  41      36.810  18.069  10.400  1.00  0.78           H  
ATOM    555  HA  LEU A  41      38.876  17.619   8.294  1.00  0.78           H  
ATOM    556 1HB  LEU A  41      36.056  18.636   8.107  1.00  0.78           H  
ATOM    557 2HB  LEU A  41      37.155  18.527   6.743  1.00  0.78           H  
ATOM    558  HG  LEU A  41      36.062  16.237   8.367  1.00  0.78           H  
ATOM    559 1HD1 LEU A  41      34.762  15.858   6.305  1.00  0.78           H  
ATOM    560 2HD1 LEU A  41      34.405  17.426   7.021  1.00  0.78           H  
ATOM    561 3HD1 LEU A  41      35.468  17.304   5.592  1.00  0.78           H  
ATOM    562 1HD2 LEU A  41      37.055  14.863   6.581  1.00  0.78           H  
ATOM    563 2HD2 LEU A  41      37.752  16.314   5.838  1.00  0.78           H  
ATOM    564 3HD2 LEU A  41      38.309  15.775   7.446  1.00  0.78           H  
ATOM    565  N   THR A  42      39.261  20.053   7.618  1.00  0.81           N  
ATOM    566  CA  THR A  42      39.688  21.433   7.435  1.00  0.81           C  
ATOM    567  C   THR A  42      38.462  22.334   7.142  1.00  0.81           C  
ATOM    568  O   THR A  42      37.638  21.970   6.306  1.00  0.81           O  
ATOM    569  CB  THR A  42      40.702  21.513   6.277  1.00  0.81           C  
ATOM    570  OG1 THR A  42      41.831  20.680   6.579  1.00  0.81           O  
ATOM    571  CG2 THR A  42      41.176  22.932   6.060  1.00  0.81           C  
ATOM    572  H   THR A  42      39.505  19.364   6.922  1.00  0.81           H  
ATOM    573  HA  THR A  42      40.198  21.744   8.338  1.00  0.81           H  
ATOM    574  HB  THR A  42      40.230  21.153   5.364  1.00  0.81           H  
ATOM    575  HG1 THR A  42      42.502  20.783   5.895  1.00  0.81           H  
ATOM    576 1HG2 THR A  42      41.886  22.954   5.236  1.00  0.81           H  
ATOM    577 2HG2 THR A  42      40.328  23.568   5.819  1.00  0.81           H  
ATOM    578 3HG2 THR A  42      41.659  23.297   6.961  1.00  0.81           H  
ATOM    579  N   PRO A  43      38.290  23.498   7.793  1.00  0.83           N  
ATOM    580  CA  PRO A  43      37.201  24.425   7.526  1.00  0.83           C  
ATOM    581  C   PRO A  43      37.162  24.752   6.038  1.00  0.83           C  
ATOM    582  O   PRO A  43      38.209  24.945   5.413  1.00  0.83           O  
ATOM    583  CB  PRO A  43      37.603  25.637   8.366  1.00  0.83           C  
ATOM    584  CG  PRO A  43      38.406  25.039   9.513  1.00  0.83           C  
ATOM    585  CD  PRO A  43      39.180  23.902   8.902  1.00  0.83           C  
ATOM    586  HA  PRO A  43      36.252  24.012   7.865  1.00  0.83           H  
ATOM    587 1HB  PRO A  43      38.172  26.345   7.754  1.00  0.83           H  
ATOM    588 2HB  PRO A  43      36.696  26.157   8.706  1.00  0.83           H  
ATOM    589 1HG  PRO A  43      39.052  25.805   9.970  1.00  0.83           H  
ATOM    590 2HG  PRO A  43      37.737  24.688  10.304  1.00  0.83           H  
ATOM    591 1HD  PRO A  43      40.155  24.239   8.540  1.00  0.83           H  
ATOM    592 2HD  PRO A  43      39.247  23.109   9.665  1.00  0.83           H  
ATOM    593  N   GLY A  44      35.956  24.814   5.473  1.00  0.86           N  
ATOM    594  CA  GLY A  44      35.782  25.069   4.043  1.00  0.86           C  
ATOM    595  C   GLY A  44      34.867  24.024   3.399  1.00  0.86           C  
ATOM    596  O   GLY A  44      34.117  23.328   4.088  1.00  0.86           O  
ATOM    597  H   GLY A  44      35.139  24.675   6.064  1.00  0.86           H  
ATOM    598 1HA  GLY A  44      35.357  26.064   3.902  1.00  0.86           H  
ATOM    599 2HA  GLY A  44      36.751  25.058   3.547  1.00  0.86           H  
ATOM    600  N   MET A  45      34.857  23.970   2.067  1.00  0.88           N  
ATOM    601  CA  MET A  45      33.965  23.028   1.393  1.00  0.88           C  
ATOM    602  C   MET A  45      34.701  21.755   0.969  1.00  0.88           C  
ATOM    603  O   MET A  45      35.821  21.821   0.459  1.00  0.88           O  
ATOM    604  CB  MET A  45      33.307  23.688   0.193  1.00  0.88           C  
ATOM    605  CG  MET A  45      32.509  24.941   0.498  1.00  0.88           C  
ATOM    606  SD  MET A  45      31.197  24.661   1.701  1.00  0.88           S  
ATOM    607  CE  MET A  45      30.168  23.479   0.867  1.00  0.88           C  
ATOM    608  H   MET A  45      35.474  24.561   1.528  1.00  0.88           H  
ATOM    609  HA  MET A  45      33.182  22.732   2.087  1.00  0.88           H  
ATOM    610 1HB  MET A  45      34.062  23.938  -0.546  1.00  0.88           H  
ATOM    611 2HB  MET A  45      32.630  22.976  -0.263  1.00  0.88           H  
ATOM    612 1HG  MET A  45      33.173  25.712   0.884  1.00  0.88           H  
ATOM    613 2HG  MET A  45      32.058  25.311  -0.424  1.00  0.88           H  
ATOM    614 1HE  MET A  45      29.316  23.217   1.489  1.00  0.88           H  
ATOM    615 2HE  MET A  45      29.813  23.893  -0.073  1.00  0.88           H  
ATOM    616 3HE  MET A  45      30.752  22.590   0.683  1.00  0.88           H  
ATOM    617  N   HIS A  46      34.051  20.600   1.145  1.00  0.91           N  
ATOM    618  CA  HIS A  46      34.639  19.313   0.737  1.00  0.91           C  
ATOM    619  C   HIS A  46      33.720  18.521  -0.204  1.00  0.91           C  
ATOM    620  O   HIS A  46      32.507  18.434   0.006  1.00  0.91           O  
ATOM    621  CB  HIS A  46      34.933  18.470   1.987  1.00  0.91           C  
ATOM    622  CG  HIS A  46      35.947  19.055   2.915  1.00  0.91           C  
ATOM    623  ND1 HIS A  46      37.234  18.586   3.006  1.00  0.91           N  
ATOM    624  CD2 HIS A  46      35.868  20.083   3.766  1.00  0.91           C  
ATOM    625  CE1 HIS A  46      37.895  19.292   3.887  1.00  0.91           C  
ATOM    626  NE2 HIS A  46      37.089  20.204   4.365  1.00  0.91           N  
ATOM    627  H   HIS A  46      33.143  20.624   1.615  1.00  0.91           H  
ATOM    628  HA  HIS A  46      35.579  19.486   0.212  1.00  0.91           H  
ATOM    629 1HB  HIS A  46      34.023  18.338   2.548  1.00  0.91           H  
ATOM    630 2HB  HIS A  46      35.263  17.483   1.683  1.00  0.91           H  
ATOM    631  HD2 HIS A  46      34.996  20.707   3.944  1.00  0.91           H  
ATOM    632  HE1 HIS A  46      38.934  19.144   4.166  1.00  0.91           H  
ATOM    633  HE2 HIS A  46      37.321  20.901   5.066  1.00  0.91           H  
ATOM    634  N   GLY A  47      34.277  17.902  -1.238  1.00  0.94           N  
ATOM    635  CA  GLY A  47      33.448  17.110  -2.135  1.00  0.94           C  
ATOM    636  C   GLY A  47      32.883  15.898  -1.416  1.00  0.94           C  
ATOM    637  O   GLY A  47      33.524  15.336  -0.530  1.00  0.94           O  
ATOM    638  H   GLY A  47      35.274  17.986  -1.430  1.00  0.94           H  
ATOM    639 1HA  GLY A  47      32.636  17.715  -2.527  1.00  0.94           H  
ATOM    640 2HA  GLY A  47      34.046  16.786  -2.988  1.00  0.94           H  
ATOM    641  N   MET A  48      31.698  15.461  -1.818  1.00  0.99           N  
ATOM    642  CA  MET A  48      31.113  14.258  -1.239  1.00  0.99           C  
ATOM    643  C   MET A  48      30.428  13.441  -2.321  1.00  0.99           C  
ATOM    644  O   MET A  48      29.670  13.982  -3.141  1.00  0.99           O  
ATOM    645  CB  MET A  48      30.185  14.592  -0.088  1.00  0.99           C  
ATOM    646  CG  MET A  48      29.551  13.390   0.539  1.00  0.99           C  
ATOM    647  SD  MET A  48      28.608  13.800   1.972  1.00  0.99           S  
ATOM    648  CE  MET A  48      27.245  14.680   1.211  1.00  0.99           C  
ATOM    649  H   MET A  48      31.196  15.956  -2.542  1.00  0.99           H  
ATOM    650  HA  MET A  48      31.917  13.657  -0.846  1.00  0.99           H  
ATOM    651 1HB  MET A  48      30.752  15.107   0.690  1.00  0.99           H  
ATOM    652 2HB  MET A  48      29.399  15.274  -0.426  1.00  0.99           H  
ATOM    653 1HG  MET A  48      28.888  12.932  -0.188  1.00  0.99           H  
ATOM    654 2HG  MET A  48      30.311  12.658   0.810  1.00  0.99           H  
ATOM    655 1HE  MET A  48      26.530  15.000   1.962  1.00  0.99           H  
ATOM    656 2HE  MET A  48      27.626  15.555   0.672  1.00  0.99           H  
ATOM    657 3HE  MET A  48      26.760  14.023   0.514  1.00  0.99           H  
ATOM    658  N   HIS A  49      30.767  12.154  -2.356  1.00  1.05           N  
ATOM    659  CA  HIS A  49      30.313  11.261  -3.416  1.00  1.05           C  
ATOM    660  C   HIS A  49      29.974   9.849  -2.919  1.00  1.05           C  
ATOM    661  O   HIS A  49      30.430   9.422  -1.858  1.00  1.05           O  
ATOM    662  CB  HIS A  49      31.430  11.198  -4.456  1.00  1.05           C  
ATOM    663  CG  HIS A  49      31.815  12.570  -4.985  1.00  1.05           C  
ATOM    664  ND1 HIS A  49      31.222  13.155  -6.061  1.00  1.05           N  
ATOM    665  CD2 HIS A  49      32.725  13.463  -4.536  1.00  1.05           C  
ATOM    666  CE1 HIS A  49      31.756  14.341  -6.261  1.00  1.05           C  
ATOM    667  NE2 HIS A  49      32.660  14.551  -5.338  1.00  1.05           N  
ATOM    668  H   HIS A  49      31.400  11.804  -1.634  1.00  1.05           H  
ATOM    669  HA  HIS A  49      29.420  11.674  -3.883  1.00  1.05           H  
ATOM    670 1HB  HIS A  49      32.314  10.746  -4.014  1.00  1.05           H  
ATOM    671 2HB  HIS A  49      31.120  10.570  -5.296  1.00  1.05           H  
ATOM    672  HD1 HIS A  49      30.515  12.770  -6.680  1.00  1.05           H  
ATOM    673  HD2 HIS A  49      33.403  13.462  -3.717  1.00  1.05           H  
ATOM    674  HE1 HIS A  49      31.422  14.955  -7.085  1.00  1.05           H  
ATOM    675  N   VAL A  50      29.181   9.117  -3.694  1.00  1.13           N  
ATOM    676  CA  VAL A  50      28.895   7.715  -3.403  1.00  1.13           C  
ATOM    677  C   VAL A  50      29.618   6.851  -4.445  1.00  1.13           C  
ATOM    678  O   VAL A  50      29.495   7.100  -5.647  1.00  1.13           O  
ATOM    679  CB  VAL A  50      27.381   7.438  -3.389  1.00  1.13           C  
ATOM    680  CG1 VAL A  50      27.138   5.960  -3.135  1.00  1.13           C  
ATOM    681  CG2 VAL A  50      26.720   8.282  -2.302  1.00  1.13           C  
ATOM    682  H   VAL A  50      28.804   9.536  -4.535  1.00  1.13           H  
ATOM    683  HA  VAL A  50      29.282   7.479  -2.419  1.00  1.13           H  
ATOM    684  HB  VAL A  50      26.959   7.690  -4.361  1.00  1.13           H  
ATOM    685 1HG1 VAL A  50      26.082   5.768  -3.136  1.00  1.13           H  
ATOM    686 2HG1 VAL A  50      27.610   5.375  -3.919  1.00  1.13           H  
ATOM    687 3HG1 VAL A  50      27.562   5.681  -2.165  1.00  1.13           H  
ATOM    688 1HG2 VAL A  50      25.651   8.092  -2.296  1.00  1.13           H  
ATOM    689 2HG2 VAL A  50      27.146   8.014  -1.336  1.00  1.13           H  
ATOM    690 3HG2 VAL A  50      26.898   9.340  -2.501  1.00  1.13           H  
ATOM    691  N   HIS A  51      30.406   5.883  -3.967  1.00  1.23           N  
ATOM    692  CA  HIS A  51      31.276   5.033  -4.782  1.00  1.23           C  
ATOM    693  C   HIS A  51      30.757   3.613  -5.022  1.00  1.23           C  
ATOM    694  O   HIS A  51      30.440   2.842  -4.096  1.00  1.23           O  
ATOM    695  CB  HIS A  51      32.657   5.033  -4.148  1.00  1.23           C  
ATOM    696  CG  HIS A  51      33.272   6.383  -4.219  1.00  1.23           C  
ATOM    697  ND1 HIS A  51      34.338   6.661  -5.013  1.00  1.23           N  
ATOM    698  CD2 HIS A  51      32.946   7.535  -3.623  1.00  1.23           C  
ATOM    699  CE1 HIS A  51      34.662   7.926  -4.891  1.00  1.23           C  
ATOM    700  NE2 HIS A  51      33.835   8.478  -4.057  1.00  1.23           N  
ATOM    701  H   HIS A  51      30.422   5.757  -2.963  1.00  1.23           H  
ATOM    702  HA  HIS A  51      31.385   5.491  -5.764  1.00  1.23           H  
ATOM    703 1HB  HIS A  51      32.590   4.735  -3.105  1.00  1.23           H  
ATOM    704 2HB  HIS A  51      33.308   4.324  -4.666  1.00  1.23           H  
ATOM    705  HD1 HIS A  51      34.840   5.986  -5.565  1.00  1.23           H  
ATOM    706  HD2 HIS A  51      32.164   7.801  -2.913  1.00  1.23           H  
ATOM    707  HE1 HIS A  51      35.498   8.343  -5.451  1.00  1.23           H  
ATOM    708  N   GLU A  52      30.697   3.296  -6.316  1.00  1.36           N  
ATOM    709  CA  GLU A  52      30.106   2.089  -6.905  1.00  1.36           C  
ATOM    710  C   GLU A  52      30.637   0.748  -6.438  1.00  1.36           C  
ATOM    711  O   GLU A  52      29.898  -0.232  -6.374  1.00  1.36           O  
ATOM    712  CB  GLU A  52      30.285   2.120  -8.419  1.00  1.36           C  
ATOM    713  CG  GLU A  52      29.603   0.963  -9.146  1.00  1.36           C  
ATOM    714  CD  GLU A  52      29.713   1.032 -10.655  1.00  1.36           C  
ATOM    715  OE1 GLU A  52      30.394   1.894 -11.158  1.00  1.36           O  
ATOM    716  OE2 GLU A  52      29.090   0.223 -11.303  1.00  1.36           O  
ATOM    717  H   GLU A  52      31.099   3.985  -6.959  1.00  1.36           H  
ATOM    718  HA  GLU A  52      29.041   2.112  -6.682  1.00  1.36           H  
ATOM    719 1HB  GLU A  52      29.904   3.051  -8.816  1.00  1.36           H  
ATOM    720 2HB  GLU A  52      31.344   2.085  -8.657  1.00  1.36           H  
ATOM    721 1HG  GLU A  52      30.066   0.034  -8.809  1.00  1.36           H  
ATOM    722 2HG  GLU A  52      28.555   0.930  -8.862  1.00  1.36           H  
ATOM    723  N   PHE A  53      31.923   0.691  -6.152  1.00  1.50           N  
ATOM    724  CA  PHE A  53      32.584  -0.565  -5.838  1.00  1.50           C  
ATOM    725  C   PHE A  53      32.363  -1.063  -4.417  1.00  1.50           C  
ATOM    726  O   PHE A  53      32.736  -2.186  -4.081  1.00  1.50           O  
ATOM    727  CB  PHE A  53      34.048  -0.383  -6.163  1.00  1.50           C  
ATOM    728  CG  PHE A  53      34.209  -0.294  -7.643  1.00  1.50           C  
ATOM    729  CD1 PHE A  53      34.046   0.919  -8.286  1.00  1.50           C  
ATOM    730  CD2 PHE A  53      34.515  -1.408  -8.395  1.00  1.50           C  
ATOM    731  CE1 PHE A  53      34.174   1.012  -9.661  1.00  1.50           C  
ATOM    732  CE2 PHE A  53      34.651  -1.317  -9.765  1.00  1.50           C  
ATOM    733  CZ  PHE A  53      34.478  -0.103 -10.396  1.00  1.50           C  
ATOM    734  H   PHE A  53      32.464   1.543  -6.192  1.00  1.50           H  
ATOM    735  HA  PHE A  53      32.186  -1.322  -6.515  1.00  1.50           H  
ATOM    736 1HB  PHE A  53      34.428   0.533  -5.708  1.00  1.50           H  
ATOM    737 2HB  PHE A  53      34.631  -1.224  -5.790  1.00  1.50           H  
ATOM    738  HD1 PHE A  53      33.794   1.802  -7.692  1.00  1.50           H  
ATOM    739  HD2 PHE A  53      34.646  -2.369  -7.896  1.00  1.50           H  
ATOM    740  HE1 PHE A  53      34.028   1.964 -10.169  1.00  1.50           H  
ATOM    741  HE2 PHE A  53      34.891  -2.205 -10.349  1.00  1.50           H  
ATOM    742  HZ  PHE A  53      34.579  -0.031 -11.479  1.00  1.50           H  
ATOM    743  N   GLY A  54      31.807  -0.216  -3.563  1.00  1.66           N  
ATOM    744  CA  GLY A  54      31.482  -0.613  -2.199  1.00  1.66           C  
ATOM    745  C   GLY A  54      32.551  -0.428  -1.156  1.00  1.66           C  
ATOM    746  O   GLY A  54      32.257  -0.497   0.038  1.00  1.66           O  
ATOM    747  H   GLY A  54      31.518   0.710  -3.881  1.00  1.66           H  
ATOM    748 1HA  GLY A  54      30.644  -0.029  -1.882  1.00  1.66           H  
ATOM    749 2HA  GLY A  54      31.148  -1.650  -2.198  1.00  1.66           H  
ATOM    750  N   ARG A  55      33.778  -0.169  -1.565  1.00  1.82           N  
ATOM    751  CA  ARG A  55      34.813   0.031  -0.578  1.00  1.82           C  
ATOM    752  C   ARG A  55      35.704   1.172  -0.965  1.00  1.82           C  
ATOM    753  O   ARG A  55      36.377   1.146  -2.008  1.00  1.82           O  
ATOM    754  CB  ARG A  55      35.681  -1.214  -0.398  1.00  1.82           C  
ATOM    755  CG  ARG A  55      34.982  -2.449   0.183  1.00  1.82           C  
ATOM    756  CD  ARG A  55      34.636  -2.245   1.616  1.00  1.82           C  
ATOM    757  NE  ARG A  55      34.031  -3.423   2.211  1.00  1.82           N  
ATOM    758  CZ  ARG A  55      32.721  -3.748   2.137  1.00  1.82           C  
ATOM    759  NH1 ARG A  55      31.870  -2.997   1.471  1.00  1.82           N  
ATOM    760  NH2 ARG A  55      32.284  -4.843   2.741  1.00  1.82           N  
ATOM    761  H   ARG A  55      33.983  -0.129  -2.552  1.00  1.82           H  
ATOM    762  HA  ARG A  55      34.348   0.273   0.378  1.00  1.82           H  
ATOM    763 1HB  ARG A  55      36.103  -1.499  -1.361  1.00  1.82           H  
ATOM    764 2HB  ARG A  55      36.519  -0.971   0.262  1.00  1.82           H  
ATOM    765 1HG  ARG A  55      34.073  -2.669  -0.370  1.00  1.82           H  
ATOM    766 2HG  ARG A  55      35.656  -3.303   0.119  1.00  1.82           H  
ATOM    767 1HD  ARG A  55      35.544  -2.010   2.176  1.00  1.82           H  
ATOM    768 2HD  ARG A  55      33.940  -1.422   1.705  1.00  1.82           H  
ATOM    769  HE  ARG A  55      34.635  -4.038   2.734  1.00  1.82           H  
ATOM    770 1HH1 ARG A  55      32.173  -2.141   0.976  1.00  1.82           H  
ATOM    771 2HH1 ARG A  55      30.899  -3.260   1.430  1.00  1.82           H  
ATOM    772 1HH2 ARG A  55      32.928  -5.431   3.252  1.00  1.82           H  
ATOM    773 2HH2 ARG A  55      31.307  -5.091   2.687  1.00  1.82           H  
ATOM    774  N   CYS A  56      35.757   2.166  -0.104  1.00  1.98           N  
ATOM    775  CA  CYS A  56      36.659   3.257  -0.384  1.00  1.98           C  
ATOM    776  C   CYS A  56      38.045   2.661  -0.325  1.00  1.98           C  
ATOM    777  O   CYS A  56      38.385   1.983   0.647  1.00  1.98           O  
ATOM    778  CB  CYS A  56      36.468   4.377   0.620  1.00  1.98           C  
ATOM    779  SG  CYS A  56      37.456   5.861   0.333  1.00  1.98           S  
ATOM    780  H   CYS A  56      35.185   2.178   0.729  1.00  1.98           H  
ATOM    781  HA  CYS A  56      36.470   3.636  -1.386  1.00  1.98           H  
ATOM    782 1HB  CYS A  56      35.419   4.663   0.607  1.00  1.98           H  
ATOM    783 2HB  CYS A  56      36.697   4.003   1.611  1.00  1.98           H  
ATOM    784  N   THR A  57      38.771   2.802  -1.397  1.00  2.18           N  
ATOM    785  CA  THR A  57      40.025   2.114  -1.604  1.00  2.18           C  
ATOM    786  C   THR A  57      41.220   3.053  -1.601  1.00  2.18           C  
ATOM    787  O   THR A  57      41.052   4.214  -1.974  1.00  2.18           O  
ATOM    788  CB  THR A  57      39.936   1.323  -2.924  1.00  2.18           C  
ATOM    789  OG1 THR A  57      38.878   0.336  -2.816  1.00  2.18           O  
ATOM    790  CG2 THR A  57      41.247   0.651  -3.281  1.00  2.18           C  
ATOM    791  H   THR A  57      38.409   3.390  -2.128  1.00  2.18           H  
ATOM    792  HA  THR A  57      40.119   1.380  -0.817  1.00  2.18           H  
ATOM    793  HB  THR A  57      39.685   1.996  -3.715  1.00  2.18           H  
ATOM    794  HG1 THR A  57      38.015   0.762  -2.574  1.00  2.18           H  
ATOM    795 1HG2 THR A  57      41.131   0.120  -4.224  1.00  2.18           H  
ATOM    796 2HG2 THR A  57      42.027   1.401  -3.389  1.00  2.18           H  
ATOM    797 3HG2 THR A  57      41.519  -0.052  -2.507  1.00  2.18           H  
ATOM    798  N   PRO A  58      42.347   2.656  -0.975  1.00  2.45           N  
ATOM    799  CA  PRO A  58      42.596   1.554  -0.038  1.00  2.45           C  
ATOM    800  C   PRO A  58      41.732   1.819   1.167  1.00  2.45           C  
ATOM    801  O   PRO A  58      41.365   2.961   1.357  1.00  2.45           O  
ATOM    802  CB  PRO A  58      44.081   1.673   0.250  1.00  2.45           C  
ATOM    803  CG  PRO A  58      44.645   2.415  -0.938  1.00  2.45           C  
ATOM    804  CD  PRO A  58      43.561   3.386  -1.325  1.00  2.45           C  
ATOM    805  HA  PRO A  58      42.359   0.586  -0.492  1.00  2.45           H  
ATOM    806 1HB  PRO A  58      44.206   2.223   1.184  1.00  2.45           H  
ATOM    807 2HB  PRO A  58      44.521   0.678   0.391  1.00  2.45           H  
ATOM    808 1HG  PRO A  58      45.574   2.928  -0.639  1.00  2.45           H  
ATOM    809 2HG  PRO A  58      44.910   1.716  -1.743  1.00  2.45           H  
ATOM    810 1HD  PRO A  58      43.653   4.285  -0.711  1.00  2.45           H  
ATOM    811 2HD  PRO A  58      43.589   3.608  -2.401  1.00  2.45           H  
ATOM    812  N   GLY A  59      41.330   0.812   1.925  1.00  2.82           N  
ATOM    813  CA  GLY A  59      40.437   1.146   3.029  1.00  2.82           C  
ATOM    814  C   GLY A  59      40.248   0.055   4.049  1.00  2.82           C  
ATOM    815  O   GLY A  59      41.214  -0.544   4.523  1.00  2.82           O  
ATOM    816  H   GLY A  59      41.624  -0.140   1.757  1.00  2.82           H  
ATOM    817 1HA  GLY A  59      40.814   2.038   3.521  1.00  2.82           H  
ATOM    818 2HA  GLY A  59      39.467   1.407   2.628  1.00  2.82           H  
ATOM    819  N   VAL A  60      38.997  -0.120   4.470  1.00  3.32           N  
ATOM    820  CA  VAL A  60      38.656  -1.101   5.485  1.00  3.32           C  
ATOM    821  C   VAL A  60      38.942  -2.516   5.042  1.00  3.32           C  
ATOM    822  O   VAL A  60      38.475  -2.962   3.991  1.00  3.32           O  
ATOM    823  CB  VAL A  60      37.152  -1.016   5.822  1.00  3.32           C  
ATOM    824  CG1 VAL A  60      36.758  -2.154   6.762  1.00  3.32           C  
ATOM    825  CG2 VAL A  60      36.837   0.325   6.474  1.00  3.32           C  
ATOM    826  H   VAL A  60      38.261   0.425   4.047  1.00  3.32           H  
ATOM    827  HA  VAL A  60      39.237  -0.892   6.381  1.00  3.32           H  
ATOM    828  HB  VAL A  60      36.576  -1.120   4.903  1.00  3.32           H  
ATOM    829 1HG1 VAL A  60      35.694  -2.089   6.983  1.00  3.32           H  
ATOM    830 2HG1 VAL A  60      36.965  -3.109   6.288  1.00  3.32           H  
ATOM    831 3HG1 VAL A  60      37.319  -2.084   7.671  1.00  3.32           H  
ATOM    832 1HG2 VAL A  60      35.771   0.377   6.696  1.00  3.32           H  
ATOM    833 2HG2 VAL A  60      37.392   0.409   7.396  1.00  3.32           H  
ATOM    834 3HG2 VAL A  60      37.109   1.137   5.800  1.00  3.32           H  
ATOM    835  N   ASP A  61      39.675  -3.226   5.879  1.00  3.94           N  
ATOM    836  CA  ASP A  61      40.004  -4.613   5.653  1.00  3.94           C  
ATOM    837  C   ASP A  61      39.478  -5.442   6.808  1.00  3.94           C  
ATOM    838  O   ASP A  61      40.163  -5.560   7.812  1.00  3.94           O  
ATOM    839  CB  ASP A  61      41.509  -4.809   5.517  1.00  3.94           C  
ATOM    840  CG  ASP A  61      41.914  -6.294   5.282  1.00  3.94           C  
ATOM    841  OD1 ASP A  61      41.145  -7.202   5.619  1.00  3.94           O  
ATOM    842  OD2 ASP A  61      42.989  -6.502   4.769  1.00  3.94           O  
ATOM    843  H   ASP A  61      40.046  -2.755   6.707  1.00  3.94           H  
ATOM    844  HA  ASP A  61      39.570  -4.925   4.711  1.00  3.94           H  
ATOM    845 1HB  ASP A  61      41.868  -4.215   4.674  1.00  3.94           H  
ATOM    846 2HB  ASP A  61      42.003  -4.428   6.406  1.00  3.94           H  
ATOM    847  N   PRO A  62      38.318  -6.110   6.689  1.00  4.62           N  
ATOM    848  CA  PRO A  62      37.637  -6.844   7.749  1.00  4.62           C  
ATOM    849  C   PRO A  62      38.547  -7.784   8.549  1.00  4.62           C  
ATOM    850  O   PRO A  62      38.229  -8.131   9.687  1.00  4.62           O  
ATOM    851  CB  PRO A  62      36.582  -7.636   6.965  1.00  4.62           C  
ATOM    852  CG  PRO A  62      36.284  -6.772   5.764  1.00  4.62           C  
ATOM    853  CD  PRO A  62      37.619  -6.163   5.386  1.00  4.62           C  
ATOM    854  HA  PRO A  62      37.156  -6.121   8.423  1.00  4.62           H  
ATOM    855 1HB  PRO A  62      36.986  -8.624   6.694  1.00  4.62           H  
ATOM    856 2HB  PRO A  62      35.700  -7.814   7.599  1.00  4.62           H  
ATOM    857 1HG  PRO A  62      35.852  -7.383   4.956  1.00  4.62           H  
ATOM    858 2HG  PRO A  62      35.532  -6.011   6.022  1.00  4.62           H  
ATOM    859 1HD  PRO A  62      38.170  -6.808   4.682  1.00  4.62           H  
ATOM    860 2HD  PRO A  62      37.432  -5.159   4.986  1.00  4.62           H  
ATOM    861  N   ALA A  63      39.629  -8.270   7.935  1.00  5.24           N  
ATOM    862  CA  ALA A  63      40.552  -9.187   8.594  1.00  5.24           C  
ATOM    863  C   ALA A  63      41.253  -8.567   9.805  1.00  5.24           C  
ATOM    864  O   ALA A  63      41.668  -9.277  10.728  1.00  5.24           O  
ATOM    865  CB  ALA A  63      41.605  -9.639   7.605  1.00  5.24           C  
ATOM    866  H   ALA A  63      39.899  -7.936   7.001  1.00  5.24           H  
ATOM    867  HA  ALA A  63      39.980 -10.047   8.936  1.00  5.24           H  
ATOM    868 1HB  ALA A  63      42.275 -10.348   8.084  1.00  5.24           H  
ATOM    869 2HB  ALA A  63      41.123 -10.109   6.751  1.00  5.24           H  
ATOM    870 3HB  ALA A  63      42.174  -8.772   7.267  1.00  5.24           H  
ATOM    871  N   VAL A  64      41.473  -7.259   9.741  1.00  5.64           N  
ATOM    872  CA  VAL A  64      42.245  -6.513  10.725  1.00  5.64           C  
ATOM    873  C   VAL A  64      41.538  -5.264  11.222  1.00  5.64           C  
ATOM    874  O   VAL A  64      40.493  -4.872  10.710  1.00  5.64           O  
ATOM    875  CB  VAL A  64      43.593  -6.087  10.123  1.00  5.64           C  
ATOM    876  CG1 VAL A  64      44.408  -7.304   9.702  1.00  5.64           C  
ATOM    877  CG2 VAL A  64      43.319  -5.198   8.933  1.00  5.64           C  
ATOM    878  H   VAL A  64      41.058  -6.740   8.963  1.00  5.64           H  
ATOM    879  HA  VAL A  64      42.428  -7.166  11.578  1.00  5.64           H  
ATOM    880  HB  VAL A  64      44.166  -5.542  10.870  1.00  5.64           H  
ATOM    881 1HG1 VAL A  64      45.359  -6.976   9.285  1.00  5.64           H  
ATOM    882 2HG1 VAL A  64      44.590  -7.937  10.573  1.00  5.64           H  
ATOM    883 3HG1 VAL A  64      43.866  -7.868   8.951  1.00  5.64           H  
ATOM    884 1HG2 VAL A  64      44.257  -4.872   8.489  1.00  5.64           H  
ATOM    885 2HG2 VAL A  64      42.747  -5.766   8.200  1.00  5.64           H  
ATOM    886 3HG2 VAL A  64      42.741  -4.326   9.245  1.00  5.64           H  
ATOM    887  N   ASN A  65      42.106  -4.643  12.248  1.00  5.72           N  
ATOM    888  CA  ASN A  65      41.600  -3.366  12.730  1.00  5.72           C  
ATOM    889  C   ASN A  65      42.511  -2.172  12.337  1.00  5.72           C  
ATOM    890  O   ASN A  65      43.530  -1.960  12.990  1.00  5.72           O  
ATOM    891  CB  ASN A  65      41.398  -3.409  14.226  1.00  5.72           C  
ATOM    892  CG  ASN A  65      40.322  -4.391  14.628  1.00  5.72           C  
ATOM    893  OD1 ASN A  65      39.185  -4.334  14.133  1.00  5.72           O  
ATOM    894  ND2 ASN A  65      40.657  -5.291  15.521  1.00  5.72           N  
ATOM    895  H   ASN A  65      42.934  -5.037  12.669  1.00  5.72           H  
ATOM    896  HA  ASN A  65      40.618  -3.219  12.306  1.00  5.72           H  
ATOM    897 1HB  ASN A  65      42.333  -3.688  14.714  1.00  5.72           H  
ATOM    898 2HB  ASN A  65      41.123  -2.417  14.584  1.00  5.72           H  
ATOM    899 1HD2 ASN A  65      39.984  -5.966  15.828  1.00  5.72           H  
ATOM    900 2HD2 ASN A  65      41.582  -5.302  15.899  1.00  5.72           H  
ATOM    901  N   LYS A  66      42.160  -1.366  11.309  1.00  5.46           N  
ATOM    902  CA  LYS A  66      41.034  -1.574  10.390  1.00  5.46           C  
ATOM    903  C   LYS A  66      41.290  -1.049   8.981  1.00  5.46           C  
ATOM    904  O   LYS A  66      40.958  -1.704   7.992  1.00  5.46           O  
ATOM    905  CB  LYS A  66      39.747  -0.947  10.920  1.00  5.46           C  
ATOM    906  CG  LYS A  66      38.553  -1.326  10.086  1.00  5.46           C  
ATOM    907  CD  LYS A  66      37.256  -0.887  10.714  1.00  5.46           C  
ATOM    908  CE  LYS A  66      36.970  -1.696  11.994  1.00  5.46           C  
ATOM    909  NZ  LYS A  66      36.707  -3.150  11.710  1.00  5.46           N  
ATOM    910  H   LYS A  66      42.757  -0.575  11.132  1.00  5.46           H  
ATOM    911  HA  LYS A  66      40.872  -2.629  10.258  1.00  5.46           H  
ATOM    912 1HB  LYS A  66      39.556  -1.245  11.946  1.00  5.46           H  
ATOM    913 2HB  LYS A  66      39.835   0.137  10.908  1.00  5.46           H  
ATOM    914 1HG  LYS A  66      38.654  -0.869   9.109  1.00  5.46           H  
ATOM    915 2HG  LYS A  66      38.538  -2.413   9.960  1.00  5.46           H  
ATOM    916 1HD  LYS A  66      37.329   0.168  10.965  1.00  5.46           H  
ATOM    917 2HD  LYS A  66      36.435  -1.020  10.008  1.00  5.46           H  
ATOM    918 1HE  LYS A  66      37.828  -1.620  12.661  1.00  5.46           H  
ATOM    919 2HE  LYS A  66      36.098  -1.272  12.491  1.00  5.46           H  
ATOM    920 1HZ  LYS A  66      36.530  -3.635  12.581  1.00  5.46           H  
ATOM    921 2HZ  LYS A  66      35.909  -3.243  11.105  1.00  5.46           H  
ATOM    922 3HZ  LYS A  66      37.522  -3.562  11.261  1.00  5.46           H  
ATOM    923  N   VAL A  67      41.805   0.181   8.901  1.00  4.99           N  
ATOM    924  CA  VAL A  67      41.890   0.926   7.644  1.00  4.99           C  
ATOM    925  C   VAL A  67      43.262   1.262   7.096  1.00  4.99           C  
ATOM    926  O   VAL A  67      44.143   1.752   7.801  1.00  4.99           O  
ATOM    927  CB  VAL A  67      41.125   2.263   7.804  1.00  4.99           C  
ATOM    928  CG1 VAL A  67      41.296   3.146   6.623  1.00  4.99           C  
ATOM    929  CG2 VAL A  67      39.672   1.976   7.929  1.00  4.99           C  
ATOM    930  H   VAL A  67      42.104   0.645   9.743  1.00  4.99           H  
ATOM    931  HA  VAL A  67      41.377   0.337   6.888  1.00  4.99           H  
ATOM    932  HB  VAL A  67      41.500   2.786   8.666  1.00  4.99           H  
ATOM    933 1HG1 VAL A  67      40.740   4.056   6.790  1.00  4.99           H  
ATOM    934 2HG1 VAL A  67      42.338   3.393   6.505  1.00  4.99           H  
ATOM    935 3HG1 VAL A  67      40.929   2.653   5.736  1.00  4.99           H  
ATOM    936 1HG2 VAL A  67      39.118   2.909   8.032  1.00  4.99           H  
ATOM    937 2HG2 VAL A  67      39.371   1.474   7.027  1.00  4.99           H  
ATOM    938 3HG2 VAL A  67      39.484   1.349   8.785  1.00  4.99           H  
ATOM    939  N   VAL A  68      43.402   1.018   5.803  1.00  4.47           N  
ATOM    940  CA  VAL A  68      44.558   1.411   5.033  1.00  4.47           C  
ATOM    941  C   VAL A  68      44.164   2.799   4.500  1.00  4.47           C  
ATOM    942  O   VAL A  68      43.031   2.939   4.066  1.00  4.47           O  
ATOM    943  CB  VAL A  68      44.788   0.434   3.882  1.00  4.47           C  
ATOM    944  CG1 VAL A  68      45.987   0.883   3.064  1.00  4.47           C  
ATOM    945  CG2 VAL A  68      44.966  -0.954   4.434  1.00  4.47           C  
ATOM    946  H   VAL A  68      42.641   0.539   5.320  1.00  4.47           H  
ATOM    947  HA  VAL A  68      45.431   1.437   5.673  1.00  4.47           H  
ATOM    948  HB  VAL A  68      43.920   0.450   3.226  1.00  4.47           H  
ATOM    949 1HG1 VAL A  68      46.139   0.199   2.233  1.00  4.47           H  
ATOM    950 2HG1 VAL A  68      45.820   1.888   2.683  1.00  4.47           H  
ATOM    951 3HG1 VAL A  68      46.872   0.884   3.694  1.00  4.47           H  
ATOM    952 1HG2 VAL A  68      45.114  -1.655   3.614  1.00  4.47           H  
ATOM    953 2HG2 VAL A  68      45.833  -0.975   5.094  1.00  4.47           H  
ATOM    954 3HG2 VAL A  68      44.069  -1.236   4.997  1.00  4.47           H  
ATOM    955  N   PRO A  69      44.983   3.856   4.586  1.00  3.97           N  
ATOM    956  CA  PRO A  69      44.619   5.201   4.150  1.00  3.97           C  
ATOM    957  C   PRO A  69      44.026   5.236   2.740  1.00  3.97           C  
ATOM    958  O   PRO A  69      44.526   4.608   1.809  1.00  3.97           O  
ATOM    959  CB  PRO A  69      45.962   5.923   4.236  1.00  3.97           C  
ATOM    960  CG  PRO A  69      46.679   5.215   5.373  1.00  3.97           C  
ATOM    961  CD  PRO A  69      46.304   3.754   5.224  1.00  3.97           C  
ATOM    962  HA  PRO A  69      43.903   5.622   4.868  1.00  3.97           H  
ATOM    963 1HB  PRO A  69      46.493   5.847   3.276  1.00  3.97           H  
ATOM    964 2HB  PRO A  69      45.800   6.993   4.429  1.00  3.97           H  
ATOM    965 1HG  PRO A  69      47.765   5.389   5.310  1.00  3.97           H  
ATOM    966 2HG  PRO A  69      46.346   5.626   6.343  1.00  3.97           H  
ATOM    967 1HD  PRO A  69      47.019   3.215   4.593  1.00  3.97           H  
ATOM    968 2HD  PRO A  69      46.220   3.336   6.240  1.00  3.97           H  
ATOM    969  N   PHE A  70      42.961   6.034   2.622  1.00  3.52           N  
ATOM    970  CA  PHE A  70      42.095   6.151   1.445  1.00  3.52           C  
ATOM    971  C   PHE A  70      42.669   7.062   0.334  1.00  3.52           C  
ATOM    972  O   PHE A  70      43.272   8.094   0.634  1.00  3.52           O  
ATOM    973  CB  PHE A  70      40.780   6.756   1.939  1.00  3.52           C  
ATOM    974  CG  PHE A  70      40.001   5.958   3.016  1.00  3.52           C  
ATOM    975  CD1 PHE A  70      39.850   6.505   4.287  1.00  3.52           C  
ATOM    976  CD2 PHE A  70      39.423   4.726   2.786  1.00  3.52           C  
ATOM    977  CE1 PHE A  70      39.141   5.846   5.266  1.00  3.52           C  
ATOM    978  CE2 PHE A  70      38.708   4.069   3.775  1.00  3.52           C  
ATOM    979  CZ  PHE A  70      38.567   4.634   5.015  1.00  3.52           C  
ATOM    980  H   PHE A  70      42.681   6.550   3.441  1.00  3.52           H  
ATOM    981  HA  PHE A  70      41.931   5.167   1.026  1.00  3.52           H  
ATOM    982 1HB  PHE A  70      40.943   7.765   2.309  1.00  3.52           H  
ATOM    983 2HB  PHE A  70      40.132   6.823   1.099  1.00  3.52           H  
ATOM    984  HD1 PHE A  70      40.292   7.478   4.505  1.00  3.52           H  
ATOM    985  HD2 PHE A  70      39.517   4.277   1.802  1.00  3.52           H  
ATOM    986  HE1 PHE A  70      39.036   6.292   6.242  1.00  3.52           H  
ATOM    987  HE2 PHE A  70      38.252   3.110   3.561  1.00  3.52           H  
ATOM    988  HZ  PHE A  70      38.003   4.125   5.796  1.00  3.52           H  
ATOM    989  N   GLY A  71      42.422   6.739  -0.956  1.00  3.11           N  
ATOM    990  CA  GLY A  71      42.939   7.602  -2.033  1.00  3.11           C  
ATOM    991  C   GLY A  71      42.596   7.184  -3.484  1.00  3.11           C  
ATOM    992  O   GLY A  71      42.861   7.937  -4.420  1.00  3.11           O  
ATOM    993  H   GLY A  71      41.919   5.887  -1.196  1.00  3.11           H  
ATOM    994 1HA  GLY A  71      42.599   8.619  -1.867  1.00  3.11           H  
ATOM    995 2HA  GLY A  71      44.022   7.640  -1.937  1.00  3.11           H  
ATOM    996  N   ALA A  72      42.024   6.000  -3.679  1.00  2.73           N  
ATOM    997  CA  ALA A  72      41.678   5.490  -5.013  1.00  2.73           C  
ATOM    998  C   ALA A  72      40.361   4.702  -5.026  1.00  2.73           C  
ATOM    999  O   ALA A  72      40.314   3.562  -5.491  1.00  2.73           O  
ATOM   1000  CB  ALA A  72      42.788   4.588  -5.515  1.00  2.73           C  
ATOM   1001  H   ALA A  72      41.820   5.418  -2.889  1.00  2.73           H  
ATOM   1002  HA  ALA A  72      41.568   6.343  -5.682  1.00  2.73           H  
ATOM   1003 1HB  ALA A  72      42.543   4.236  -6.516  1.00  2.73           H  
ATOM   1004 2HB  ALA A  72      43.724   5.147  -5.545  1.00  2.73           H  
ATOM   1005 3HB  ALA A  72      42.892   3.736  -4.846  1.00  2.73           H  
ATOM   1006  N   ALA A  73      39.271   5.317  -4.570  1.00  2.38           N  
ATOM   1007  CA  ALA A  73      37.981   4.627  -4.386  1.00  2.38           C  
ATOM   1008  C   ALA A  73      37.168   4.337  -5.663  1.00  2.38           C  
ATOM   1009  O   ALA A  73      36.014   4.743  -5.795  1.00  2.38           O  
ATOM   1010  CB  ALA A  73      37.130   5.462  -3.445  1.00  2.38           C  
ATOM   1011  H   ALA A  73      39.371   6.269  -4.259  1.00  2.38           H  
ATOM   1012  HA  ALA A  73      38.185   3.669  -3.931  1.00  2.38           H  
ATOM   1013 1HB  ALA A  73      36.190   4.952  -3.246  1.00  2.38           H  
ATOM   1014 2HB  ALA A  73      37.667   5.615  -2.523  1.00  2.38           H  
ATOM   1015 3HB  ALA A  73      36.927   6.416  -3.895  1.00  2.38           H  
ATOM   1016  N   GLY A  74      37.762   3.605  -6.591  1.00  2.10           N  
ATOM   1017  CA  GLY A  74      37.058   3.184  -7.808  1.00  2.10           C  
ATOM   1018  C   GLY A  74      36.420   4.354  -8.567  1.00  2.10           C  
ATOM   1019  O   GLY A  74      37.060   5.384  -8.798  1.00  2.10           O  
ATOM   1020  H   GLY A  74      38.724   3.319  -6.413  1.00  2.10           H  
ATOM   1021 1HA  GLY A  74      37.755   2.663  -8.463  1.00  2.10           H  
ATOM   1022 2HA  GLY A  74      36.290   2.466  -7.536  1.00  2.10           H  
ATOM   1023  N   GLY A  75      35.148   4.178  -8.961  1.00  1.91           N  
ATOM   1024  CA  GLY A  75      34.392   5.211  -9.669  1.00  1.91           C  
ATOM   1025  C   GLY A  75      33.099   5.580  -8.935  1.00  1.91           C  
ATOM   1026  O   GLY A  75      32.742   4.967  -7.919  1.00  1.91           O  
ATOM   1027  H   GLY A  75      34.694   3.306  -8.743  1.00  1.91           H  
ATOM   1028 1HA  GLY A  75      35.011   6.101  -9.784  1.00  1.91           H  
ATOM   1029 2HA  GLY A  75      34.151   4.858 -10.672  1.00  1.91           H  
ATOM   1030  N   HIS A  76      32.383   6.570  -9.475  1.00  1.84           N  
ATOM   1031  CA  HIS A  76      31.156   7.060  -8.844  1.00  1.84           C  
ATOM   1032  C   HIS A  76      29.908   6.242  -9.187  1.00  1.84           C  
ATOM   1033  O   HIS A  76      29.734   5.729 -10.299  1.00  1.84           O  
ATOM   1034  CB  HIS A  76      30.984   8.546  -9.160  1.00  1.84           C  
ATOM   1035  CG  HIS A  76      32.068   9.356  -8.545  1.00  1.84           C  
ATOM   1036  ND1 HIS A  76      32.006  10.722  -8.401  1.00  1.84           N  
ATOM   1037  CD2 HIS A  76      33.254   8.976  -8.015  1.00  1.84           C  
ATOM   1038  CE1 HIS A  76      33.113  11.135  -7.822  1.00  1.84           C  
ATOM   1039  NE2 HIS A  76      33.883  10.092  -7.592  1.00  1.84           N  
ATOM   1040  H   HIS A  76      32.713   7.011 -10.324  1.00  1.84           H  
ATOM   1041  HA  HIS A  76      31.273   6.996  -7.761  1.00  1.84           H  
ATOM   1042 1HB  HIS A  76      31.022   8.701 -10.233  1.00  1.84           H  
ATOM   1043 2HB  HIS A  76      30.022   8.906  -8.792  1.00  1.84           H  
ATOM   1044  HD1 HIS A  76      31.231  11.365  -8.638  1.00  1.84           H  
ATOM   1045  HD2 HIS A  76      33.749   8.024  -7.890  1.00  1.84           H  
ATOM   1046  HE1 HIS A  76      33.280  12.191  -7.628  1.00  1.84           H  
ATOM   1047  N   PHE A  77      29.000   6.185  -8.236  1.00  1.88           N  
ATOM   1048  CA  PHE A  77      27.799   5.385  -8.359  1.00  1.88           C  
ATOM   1049  C   PHE A  77      26.613   5.896  -9.164  1.00  1.88           C  
ATOM   1050  O   PHE A  77      25.617   6.352  -8.609  1.00  1.88           O  
ATOM   1051  CB  PHE A  77      27.300   5.051  -6.972  1.00  1.88           C  
ATOM   1052  CG  PHE A  77      26.265   4.057  -7.008  1.00  1.88           C  
ATOM   1053  CD1 PHE A  77      26.427   2.958  -7.810  1.00  1.88           C  
ATOM   1054  CD2 PHE A  77      25.125   4.182  -6.253  1.00  1.88           C  
ATOM   1055  CE1 PHE A  77      25.474   2.003  -7.874  1.00  1.88           C  
ATOM   1056  CE2 PHE A  77      24.163   3.215  -6.317  1.00  1.88           C  
ATOM   1057  CZ  PHE A  77      24.346   2.131  -7.133  1.00  1.88           C  
ATOM   1058  H   PHE A  77      29.187   6.643  -7.350  1.00  1.88           H  
ATOM   1059  HA  PHE A  77      28.101   4.451  -8.828  1.00  1.88           H  
ATOM   1060 1HB  PHE A  77      28.119   4.680  -6.363  1.00  1.88           H  
ATOM   1061 2HB  PHE A  77      26.908   5.948  -6.493  1.00  1.88           H  
ATOM   1062  HD1 PHE A  77      27.329   2.865  -8.408  1.00  1.88           H  
ATOM   1063  HD2 PHE A  77      24.993   5.054  -5.609  1.00  1.88           H  
ATOM   1064  HE1 PHE A  77      25.610   1.136  -8.517  1.00  1.88           H  
ATOM   1065  HE2 PHE A  77      23.251   3.298  -5.728  1.00  1.88           H  
ATOM   1066  HZ  PHE A  77      23.594   1.368  -7.181  1.00  1.88           H  
ATOM   1067  N   ASP A  78      26.700   5.752 -10.482  1.00  2.04           N  
ATOM   1068  CA  ASP A  78      25.565   6.095 -11.348  1.00  2.04           C  
ATOM   1069  C   ASP A  78      25.370   5.151 -12.515  1.00  2.04           C  
ATOM   1070  O   ASP A  78      25.668   5.514 -13.656  1.00  2.04           O  
ATOM   1071  CB  ASP A  78      25.634   7.481 -11.920  1.00  2.04           C  
ATOM   1072  CG  ASP A  78      24.373   7.825 -12.723  1.00  2.04           C  
ATOM   1073  OD1 ASP A  78      23.648   6.919 -13.159  1.00  2.04           O  
ATOM   1074  OD2 ASP A  78      24.118   8.990 -12.878  1.00  2.04           O  
ATOM   1075  H   ASP A  78      27.594   5.419 -10.851  1.00  2.04           H  
ATOM   1076  HA  ASP A  78      24.670   6.088 -10.731  1.00  2.04           H  
ATOM   1077 1HB  ASP A  78      25.758   8.183 -11.121  1.00  2.04           H  
ATOM   1078 2HB  ASP A  78      26.486   7.555 -12.584  1.00  2.04           H  
ATOM   1079  N   PRO A  79      24.695   4.014 -12.307  1.00  2.30           N  
ATOM   1080  CA  PRO A  79      24.464   2.962 -13.280  1.00  2.30           C  
ATOM   1081  C   PRO A  79      23.756   3.435 -14.562  1.00  2.30           C  
ATOM   1082  O   PRO A  79      23.741   2.695 -15.549  1.00  2.30           O  
ATOM   1083  CB  PRO A  79      23.552   1.993 -12.504  1.00  2.30           C  
ATOM   1084  CG  PRO A  79      23.872   2.234 -11.053  1.00  2.30           C  
ATOM   1085  CD  PRO A  79      24.132   3.715 -10.962  1.00  2.30           C  
ATOM   1086  HA  PRO A  79      25.422   2.488 -13.525  1.00  2.30           H  
ATOM   1087 1HB  PRO A  79      22.499   2.200 -12.745  1.00  2.30           H  
ATOM   1088 2HB  PRO A  79      23.751   0.956 -12.816  1.00  2.30           H  
ATOM   1089 1HG  PRO A  79      23.039   1.912 -10.409  1.00  2.30           H  
ATOM   1090 2HG  PRO A  79      24.741   1.631 -10.764  1.00  2.30           H  
ATOM   1091 1HD  PRO A  79      23.191   4.267 -10.797  1.00  2.30           H  
ATOM   1092 2HD  PRO A  79      24.850   3.879 -10.165  1.00  2.30           H  
ATOM   1093  N   SER A  80      23.093   4.604 -14.537  1.00  2.60           N  
ATOM   1094  CA  SER A  80      22.381   5.070 -15.719  1.00  2.60           C  
ATOM   1095  C   SER A  80      23.171   6.072 -16.575  1.00  2.60           C  
ATOM   1096  O   SER A  80      22.871   6.230 -17.762  1.00  2.60           O  
ATOM   1097  CB  SER A  80      21.061   5.696 -15.303  1.00  2.60           C  
ATOM   1098  OG  SER A  80      21.244   6.880 -14.561  1.00  2.60           O  
ATOM   1099  H   SER A  80      23.150   5.238 -13.735  1.00  2.60           H  
ATOM   1100  HA  SER A  80      22.161   4.203 -16.342  1.00  2.60           H  
ATOM   1101 1HB  SER A  80      20.457   5.904 -16.183  1.00  2.60           H  
ATOM   1102 2HB  SER A  80      20.516   4.975 -14.697  1.00  2.60           H  
ATOM   1103  HG  SER A  80      22.102   6.794 -14.073  1.00  2.60           H  
ATOM   1104  N   MET A  81      24.145   6.776 -15.985  1.00  2.85           N  
ATOM   1105  CA  MET A  81      24.895   7.772 -16.767  1.00  2.85           C  
ATOM   1106  C   MET A  81      26.404   7.548 -16.750  1.00  2.85           C  
ATOM   1107  O   MET A  81      27.108   7.954 -17.675  1.00  2.85           O  
ATOM   1108  CB  MET A  81      24.623   9.197 -16.297  1.00  2.85           C  
ATOM   1109  CG  MET A  81      23.218   9.704 -16.526  1.00  2.85           C  
ATOM   1110  SD  MET A  81      23.077  11.484 -16.205  1.00  2.85           S  
ATOM   1111  CE  MET A  81      23.395  11.555 -14.453  1.00  2.85           C  
ATOM   1112  H   MET A  81      24.369   6.592 -15.002  1.00  2.85           H  
ATOM   1113  HA  MET A  81      24.579   7.696 -17.805  1.00  2.85           H  
ATOM   1114 1HB  MET A  81      24.833   9.274 -15.233  1.00  2.85           H  
ATOM   1115 2HB  MET A  81      25.300   9.877 -16.807  1.00  2.85           H  
ATOM   1116 1HG  MET A  81      22.910   9.501 -17.551  1.00  2.85           H  
ATOM   1117 2HG  MET A  81      22.540   9.175 -15.850  1.00  2.85           H  
ATOM   1118 1HE  MET A  81      23.350  12.590 -14.112  1.00  2.85           H  
ATOM   1119 2HE  MET A  81      22.658  10.958 -13.914  1.00  2.85           H  
ATOM   1120 3HE  MET A  81      24.387  11.148 -14.260  1.00  2.85           H  
ATOM   1121  N   SER A  82      26.913   7.020 -15.637  1.00  3.01           N  
ATOM   1122  CA  SER A  82      28.324   6.734 -15.334  1.00  3.01           C  
ATOM   1123  C   SER A  82      29.365   7.882 -15.368  1.00  3.01           C  
ATOM   1124  O   SER A  82      30.276   7.889 -14.533  1.00  3.01           O  
ATOM   1125  CB  SER A  82      28.816   5.627 -16.245  1.00  3.01           C  
ATOM   1126  OG  SER A  82      28.121   4.431 -16.010  1.00  3.01           O  
ATOM   1127  H   SER A  82      26.261   6.714 -14.919  1.00  3.01           H  
ATOM   1128  HA  SER A  82      28.334   6.335 -14.317  1.00  3.01           H  
ATOM   1129 1HB  SER A  82      28.694   5.924 -17.285  1.00  3.01           H  
ATOM   1130 2HB  SER A  82      29.878   5.469 -16.077  1.00  3.01           H  
ATOM   1131  HG  SER A  82      27.193   4.623 -16.176  1.00  3.01           H  
ATOM   1132  N   ARG A  83      29.227   8.870 -16.260  1.00  3.04           N  
ATOM   1133  CA  ARG A  83      30.232   9.943 -16.357  1.00  3.04           C  
ATOM   1134  C   ARG A  83      29.719  11.393 -16.420  1.00  3.04           C  
ATOM   1135  O   ARG A  83      30.518  12.325 -16.516  1.00  3.04           O  
ATOM   1136  CB  ARG A  83      31.102   9.709 -17.586  1.00  3.04           C  
ATOM   1137  CG  ARG A  83      31.970   8.433 -17.549  1.00  3.04           C  
ATOM   1138  CD  ARG A  83      33.043   8.510 -16.510  1.00  3.04           C  
ATOM   1139  NE  ARG A  83      33.871   7.308 -16.487  1.00  3.04           N  
ATOM   1140  CZ  ARG A  83      33.639   6.199 -15.737  1.00  3.04           C  
ATOM   1141  NH1 ARG A  83      32.601   6.120 -14.923  1.00  3.04           N  
ATOM   1142  NH2 ARG A  83      34.475   5.175 -15.824  1.00  3.04           N  
ATOM   1143  H   ARG A  83      28.469   8.806 -16.924  1.00  3.04           H  
ATOM   1144  HA  ARG A  83      30.873   9.871 -15.479  1.00  3.04           H  
ATOM   1145 1HB  ARG A  83      30.466   9.649 -18.469  1.00  3.04           H  
ATOM   1146 2HB  ARG A  83      31.770  10.558 -17.721  1.00  3.04           H  
ATOM   1147 1HG  ARG A  83      31.354   7.561 -17.349  1.00  3.04           H  
ATOM   1148 2HG  ARG A  83      32.454   8.309 -18.518  1.00  3.04           H  
ATOM   1149 1HD  ARG A  83      33.688   9.364 -16.717  1.00  3.04           H  
ATOM   1150 2HD  ARG A  83      32.591   8.633 -15.526  1.00  3.04           H  
ATOM   1151  HE  ARG A  83      34.682   7.297 -17.088  1.00  3.04           H  
ATOM   1152 1HH1 ARG A  83      31.927   6.894 -14.833  1.00  3.04           H  
ATOM   1153 2HH1 ARG A  83      32.453   5.282 -14.375  1.00  3.04           H  
ATOM   1154 1HH2 ARG A  83      35.272   5.224 -16.444  1.00  3.04           H  
ATOM   1155 2HH2 ARG A  83      34.314   4.345 -15.274  1.00  3.04           H  
ATOM   1156  N   ASN A  84      28.410  11.609 -16.419  1.00  3.00           N  
ATOM   1157  CA  ASN A  84      27.907  12.978 -16.561  1.00  3.00           C  
ATOM   1158  C   ASN A  84      27.845  13.706 -15.223  1.00  3.00           C  
ATOM   1159  O   ASN A  84      26.973  13.437 -14.401  1.00  3.00           O  
ATOM   1160  CB  ASN A  84      26.554  12.999 -17.226  1.00  3.00           C  
ATOM   1161  CG  ASN A  84      26.039  14.405 -17.531  1.00  3.00           C  
ATOM   1162  OD1 ASN A  84      26.540  15.454 -17.073  1.00  3.00           O  
ATOM   1163  ND2 ASN A  84      25.002  14.442 -18.335  1.00  3.00           N  
ATOM   1164  H   ASN A  84      27.769  10.835 -16.328  1.00  3.00           H  
ATOM   1165  HA  ASN A  84      28.601  13.533 -17.194  1.00  3.00           H  
ATOM   1166 1HB  ASN A  84      26.593  12.427 -18.154  1.00  3.00           H  
ATOM   1167 2HB  ASN A  84      25.844  12.507 -16.574  1.00  3.00           H  
ATOM   1168 1HD2 ASN A  84      24.598  15.323 -18.587  1.00  3.00           H  
ATOM   1169 2HD2 ASN A  84      24.618  13.593 -18.701  1.00  3.00           H  
ATOM   1170  N   HIS A  85      28.779  14.630 -15.009  1.00  2.94           N  
ATOM   1171  CA  HIS A  85      28.885  15.356 -13.741  1.00  2.94           C  
ATOM   1172  C   HIS A  85      28.177  16.722 -13.793  1.00  2.94           C  
ATOM   1173  O   HIS A  85      28.138  17.453 -12.809  1.00  2.94           O  
ATOM   1174  CB  HIS A  85      30.368  15.559 -13.394  1.00  2.94           C  
ATOM   1175  CG  HIS A  85      31.151  14.270 -13.153  1.00  2.94           C  
ATOM   1176  ND1 HIS A  85      30.984  13.491 -12.024  1.00  2.94           N  
ATOM   1177  CD2 HIS A  85      32.096  13.642 -13.912  1.00  2.94           C  
ATOM   1178  CE1 HIS A  85      31.784  12.442 -12.089  1.00  2.94           C  
ATOM   1179  NE2 HIS A  85      32.484  12.501 -13.233  1.00  2.94           N  
ATOM   1180  H   HIS A  85      29.463  14.802 -15.735  1.00  2.94           H  
ATOM   1181  HA  HIS A  85      28.429  14.785 -12.948  1.00  2.94           H  
ATOM   1182 1HB  HIS A  85      30.856  16.120 -14.190  1.00  2.94           H  
ATOM   1183 2HB  HIS A  85      30.433  16.153 -12.489  1.00  2.94           H  
ATOM   1184  HD1 HIS A  85      30.365  13.683 -11.219  1.00  2.94           H  
ATOM   1185  HD2 HIS A  85      32.544  13.879 -14.877  1.00  2.94           H  
ATOM   1186  HE1 HIS A  85      31.774  11.712 -11.278  1.00  2.94           H  
ATOM   1187  N   ASP A  86      27.619  17.064 -14.954  1.00  2.91           N  
ATOM   1188  CA  ASP A  86      26.953  18.355 -15.195  1.00  2.91           C  
ATOM   1189  C   ASP A  86      27.828  19.535 -14.703  1.00  2.91           C  
ATOM   1190  O   ASP A  86      29.041  19.539 -14.925  1.00  2.91           O  
ATOM   1191  CB  ASP A  86      25.543  18.364 -14.557  1.00  2.91           C  
ATOM   1192  CG  ASP A  86      24.575  19.465 -15.151  1.00  2.91           C  
ATOM   1193  OD1 ASP A  86      24.722  20.603 -14.751  1.00  2.91           O  
ATOM   1194  OD2 ASP A  86      23.730  19.154 -15.954  1.00  2.91           O  
ATOM   1195  H   ASP A  86      27.615  16.386 -15.715  1.00  2.91           H  
ATOM   1196  HA  ASP A  86      26.820  18.468 -16.272  1.00  2.91           H  
ATOM   1197 1HB  ASP A  86      25.074  17.383 -14.704  1.00  2.91           H  
ATOM   1198 2HB  ASP A  86      25.633  18.513 -13.478  1.00  2.91           H  
ATOM   1199  N   THR A  87      27.220  20.507 -14.000  1.00  2.91           N  
ATOM   1200  CA  THR A  87      27.911  21.662 -13.455  1.00  2.91           C  
ATOM   1201  C   THR A  87      27.643  21.806 -11.944  1.00  2.91           C  
ATOM   1202  O   THR A  87      26.548  21.498 -11.479  1.00  2.91           O  
ATOM   1203  CB  THR A  87      27.387  22.911 -14.193  1.00  2.91           C  
ATOM   1204  OG1 THR A  87      25.978  23.017 -13.955  1.00  2.91           O  
ATOM   1205  CG2 THR A  87      27.642  22.797 -15.686  1.00  2.91           C  
ATOM   1206  H   THR A  87      26.213  20.486 -13.900  1.00  2.91           H  
ATOM   1207  HA  THR A  87      28.975  21.531 -13.637  1.00  2.91           H  
ATOM   1208  HB  THR A  87      27.870  23.800 -13.823  1.00  2.91           H  
ATOM   1209  HG1 THR A  87      25.528  22.183 -14.285  1.00  2.91           H  
ATOM   1210 1HG2 THR A  87      27.256  23.682 -16.188  1.00  2.91           H  
ATOM   1211 2HG2 THR A  87      28.715  22.714 -15.865  1.00  2.91           H  
ATOM   1212 3HG2 THR A  87      27.138  21.917 -16.079  1.00  2.91           H  
ATOM   1213  N   PRO A  88      28.562  22.409 -11.167  1.00  2.93           N  
ATOM   1214  CA  PRO A  88      28.456  22.621  -9.729  1.00  2.93           C  
ATOM   1215  C   PRO A  88      27.349  23.579  -9.333  1.00  2.93           C  
ATOM   1216  O   PRO A  88      26.964  23.640  -8.168  1.00  2.93           O  
ATOM   1217  CB  PRO A  88      29.836  23.173  -9.373  1.00  2.93           C  
ATOM   1218  CG  PRO A  88      30.352  23.792 -10.646  1.00  2.93           C  
ATOM   1219  CD  PRO A  88      29.824  22.910 -11.749  1.00  2.93           C  
ATOM   1220  HA  PRO A  88      28.303  21.658  -9.229  1.00  2.93           H  
ATOM   1221 1HB  PRO A  88      29.750  23.895  -8.549  1.00  2.93           H  
ATOM   1222 2HB  PRO A  88      30.479  22.350  -9.011  1.00  2.93           H  
ATOM   1223 1HG  PRO A  88      30.013  24.831 -10.731  1.00  2.93           H  
ATOM   1224 2HG  PRO A  88      31.454  23.820 -10.622  1.00  2.93           H  
ATOM   1225 1HD  PRO A  88      29.677  23.522 -12.630  1.00  2.93           H  
ATOM   1226 2HD  PRO A  88      30.517  22.083 -11.936  1.00  2.93           H  
ATOM   1227  N   GLN A  89      26.858  24.351 -10.293  1.00  2.94           N  
ATOM   1228  CA  GLN A  89      25.834  25.333 -10.014  1.00  2.94           C  
ATOM   1229  C   GLN A  89      24.400  24.839 -10.244  1.00  2.94           C  
ATOM   1230  O   GLN A  89      23.460  25.610 -10.035  1.00  2.94           O  
ATOM   1231  CB  GLN A  89      26.083  26.573 -10.871  1.00  2.94           C  
ATOM   1232  CG  GLN A  89      27.440  27.235 -10.635  1.00  2.94           C  
ATOM   1233  CD  GLN A  89      27.639  27.714  -9.205  1.00  2.94           C  
ATOM   1234  OE1 GLN A  89      26.812  28.450  -8.660  1.00  2.94           O  
ATOM   1235  NE2 GLN A  89      28.746  27.303  -8.591  1.00  2.94           N  
ATOM   1236  H   GLN A  89      27.196  24.264 -11.237  1.00  2.94           H  
ATOM   1237  HA  GLN A  89      25.918  25.617  -8.965  1.00  2.94           H  
ATOM   1238 1HB  GLN A  89      26.020  26.299 -11.925  1.00  2.94           H  
ATOM   1239 2HB  GLN A  89      25.305  27.311 -10.676  1.00  2.94           H  
ATOM   1240 1HG  GLN A  89      28.219  26.512 -10.861  1.00  2.94           H  
ATOM   1241 2HG  GLN A  89      27.530  28.097 -11.297  1.00  2.94           H  
ATOM   1242 1HE2 GLN A  89      28.931  27.587  -7.649  1.00  2.94           H  
ATOM   1243 2HE2 GLN A  89      29.393  26.710  -9.068  1.00  2.94           H  
ATOM   1244  N   THR A  90      24.208  23.588 -10.695  1.00  2.90           N  
ATOM   1245  CA  THR A  90      22.831  23.148 -10.944  1.00  2.90           C  
ATOM   1246  C   THR A  90      22.213  22.443  -9.727  1.00  2.90           C  
ATOM   1247  O   THR A  90      22.802  22.375  -8.649  1.00  2.90           O  
ATOM   1248  CB  THR A  90      22.703  22.241 -12.203  1.00  2.90           C  
ATOM   1249  OG1 THR A  90      21.305  22.125 -12.548  1.00  2.90           O  
ATOM   1250  CG2 THR A  90      23.252  20.835 -11.957  1.00  2.90           C  
ATOM   1251  H   THR A  90      24.994  22.956 -10.868  1.00  2.90           H  
ATOM   1252  HA  THR A  90      22.226  24.032 -11.142  1.00  2.90           H  
ATOM   1253  HB  THR A  90      23.247  22.694 -13.035  1.00  2.90           H  
ATOM   1254  HG1 THR A  90      21.236  21.683 -13.408  1.00  2.90           H  
ATOM   1255 1HG2 THR A  90      23.126  20.242 -12.855  1.00  2.90           H  
ATOM   1256 2HG2 THR A  90      24.289  20.887 -11.712  1.00  2.90           H  
ATOM   1257 3HG2 THR A  90      22.731  20.357 -11.157  1.00  2.90           H  
ATOM   1258  N   ASP A  91      20.979  21.971  -9.906  1.00  2.79           N  
ATOM   1259  CA  ASP A  91      20.222  21.267  -8.871  1.00  2.79           C  
ATOM   1260  C   ASP A  91      20.832  19.894  -8.658  1.00  2.79           C  
ATOM   1261  O   ASP A  91      21.234  19.235  -9.616  1.00  2.79           O  
ATOM   1262  CB  ASP A  91      18.744  21.103  -9.239  1.00  2.79           C  
ATOM   1263  CG  ASP A  91      17.822  20.700  -8.031  1.00  2.79           C  
ATOM   1264  OD1 ASP A  91      17.851  19.562  -7.563  1.00  2.79           O  
ATOM   1265  OD2 ASP A  91      17.043  21.526  -7.618  1.00  2.79           O  
ATOM   1266  H   ASP A  91      20.605  22.076 -10.839  1.00  2.79           H  
ATOM   1267  HA  ASP A  91      20.296  21.828  -7.938  1.00  2.79           H  
ATOM   1268 1HB  ASP A  91      18.369  22.028  -9.680  1.00  2.79           H  
ATOM   1269 2HB  ASP A  91      18.659  20.326  -9.988  1.00  2.79           H  
ATOM   1270  N   ASN A  92      20.849  19.414  -7.424  1.00  2.63           N  
ATOM   1271  CA  ASN A  92      21.369  18.075  -7.165  1.00  2.63           C  
ATOM   1272  C   ASN A  92      20.673  17.010  -8.033  1.00  2.63           C  
ATOM   1273  O   ASN A  92      21.307  16.052  -8.482  1.00  2.63           O  
ATOM   1274  CB  ASN A  92      21.212  17.735  -5.695  1.00  2.63           C  
ATOM   1275  CG  ASN A  92      21.899  16.475  -5.338  1.00  2.63           C  
ATOM   1276  OD1 ASN A  92      23.121  16.380  -5.491  1.00  2.63           O  
ATOM   1277  ND2 ASN A  92      21.168  15.506  -4.864  1.00  2.63           N  
ATOM   1278  H   ASN A  92      20.497  19.978  -6.663  1.00  2.63           H  
ATOM   1279  HA  ASN A  92      22.430  18.060  -7.419  1.00  2.63           H  
ATOM   1280 1HB  ASN A  92      21.608  18.543  -5.082  1.00  2.63           H  
ATOM   1281 2HB  ASN A  92      20.145  17.633  -5.459  1.00  2.63           H  
ATOM   1282 1HD2 ASN A  92      21.606  14.647  -4.614  1.00  2.63           H  
ATOM   1283 2HD2 ASN A  92      20.162  15.617  -4.760  1.00  2.63           H  
ATOM   1284  N   LYS A  93      19.387  17.220  -8.340  1.00  2.41           N  
ATOM   1285  CA  LYS A  93      18.594  16.285  -9.138  1.00  2.41           C  
ATOM   1286  C   LYS A  93      19.106  16.091 -10.568  1.00  2.41           C  
ATOM   1287  O   LYS A  93      18.721  15.126 -11.235  1.00  2.41           O  
ATOM   1288  CB  LYS A  93      17.128  16.715  -9.160  1.00  2.41           C  
ATOM   1289  CG  LYS A  93      16.444  16.594  -7.798  1.00  2.41           C  
ATOM   1290  CD  LYS A  93      14.948  16.862  -7.865  1.00  2.41           C  
ATOM   1291  CE  LYS A  93      14.644  18.348  -8.115  1.00  2.41           C  
ATOM   1292  NZ  LYS A  93      15.147  19.223  -7.003  1.00  2.41           N  
ATOM   1293  H   LYS A  93      18.916  18.061  -7.980  1.00  2.41           H  
ATOM   1294  HA  LYS A  93      18.641  15.314  -8.646  1.00  2.41           H  
ATOM   1295 1HB  LYS A  93      17.066  17.763  -9.477  1.00  2.41           H  
ATOM   1296 2HB  LYS A  93      16.575  16.118  -9.882  1.00  2.41           H  
ATOM   1297 1HG  LYS A  93      16.614  15.594  -7.394  1.00  2.41           H  
ATOM   1298 2HG  LYS A  93      16.895  17.317  -7.112  1.00  2.41           H  
ATOM   1299 1HD  LYS A  93      14.511  16.269  -8.668  1.00  2.41           H  
ATOM   1300 2HD  LYS A  93      14.488  16.562  -6.924  1.00  2.41           H  
ATOM   1301 1HE  LYS A  93      15.108  18.666  -9.049  1.00  2.41           H  
ATOM   1302 2HE  LYS A  93      13.565  18.473  -8.193  1.00  2.41           H  
ATOM   1303 1HZ  LYS A  93      14.927  20.197  -7.204  1.00  2.41           H  
ATOM   1304 2HZ  LYS A  93      14.741  18.962  -6.129  1.00  2.41           H  
ATOM   1305 3HZ  LYS A  93      16.178  19.134  -6.951  1.00  2.41           H  
ATOM   1306  N   HIS A  94      19.918  17.024 -11.074  1.00  2.18           N  
ATOM   1307  CA  HIS A  94      20.434  16.906 -12.429  1.00  2.18           C  
ATOM   1308  C   HIS A  94      21.907  16.514 -12.468  1.00  2.18           C  
ATOM   1309  O   HIS A  94      22.507  16.486 -13.543  1.00  2.18           O  
ATOM   1310  CB  HIS A  94      20.280  18.219 -13.193  1.00  2.18           C  
ATOM   1311  CG  HIS A  94      18.864  18.646 -13.403  1.00  2.18           C  
ATOM   1312  ND1 HIS A  94      17.993  17.960 -14.221  1.00  2.18           N  
ATOM   1313  CD2 HIS A  94      18.174  19.703 -12.923  1.00  2.18           C  
ATOM   1314  CE1 HIS A  94      16.823  18.571 -14.223  1.00  2.18           C  
ATOM   1315  NE2 HIS A  94      16.907  19.631 -13.443  1.00  2.18           N  
ATOM   1316  H   HIS A  94      20.229  17.804 -10.497  1.00  2.18           H  
ATOM   1317  HA  HIS A  94      19.879  16.137 -12.963  1.00  2.18           H  
ATOM   1318 1HB  HIS A  94      20.790  19.009 -12.634  1.00  2.18           H  
ATOM   1319 2HB  HIS A  94      20.774  18.138 -14.162  1.00  2.18           H  
ATOM   1320  HD1 HIS A  94      18.197  17.130 -14.742  1.00  2.18           H  
ATOM   1321  HD2 HIS A  94      18.443  20.520 -12.260  1.00  2.18           H  
ATOM   1322  HE1 HIS A  94      15.994  18.180 -14.812  1.00  2.18           H  
ATOM   1323  N   GLY A  95      22.505  16.221 -11.315  1.00  1.95           N  
ATOM   1324  CA  GLY A  95      23.918  15.879 -11.311  1.00  1.95           C  
ATOM   1325  C   GLY A  95      24.105  14.385 -11.511  1.00  1.95           C  
ATOM   1326  O   GLY A  95      23.144  13.663 -11.774  1.00  1.95           O  
ATOM   1327  H   GLY A  95      21.989  16.226 -10.433  1.00  1.95           H  
ATOM   1328 1HA  GLY A  95      24.437  16.431 -12.095  1.00  1.95           H  
ATOM   1329 2HA  GLY A  95      24.357  16.179 -10.359  1.00  1.95           H  
ATOM   1330  N   HIS A  96      25.346  13.928 -11.364  1.00  1.74           N  
ATOM   1331  CA  HIS A  96      25.704  12.517 -11.504  1.00  1.74           C  
ATOM   1332  C   HIS A  96      24.990  11.785 -10.395  1.00  1.74           C  
ATOM   1333  O   HIS A  96      24.949  12.290  -9.275  1.00  1.74           O  
ATOM   1334  CB  HIS A  96      27.209  12.344 -11.316  1.00  1.74           C  
ATOM   1335  CG  HIS A  96      27.867  11.062 -11.691  1.00  1.74           C  
ATOM   1336  ND1 HIS A  96      27.804   9.919 -10.919  1.00  1.74           N  
ATOM   1337  CD2 HIS A  96      28.672  10.765 -12.732  1.00  1.74           C  
ATOM   1338  CE1 HIS A  96      28.530   8.976 -11.494  1.00  1.74           C  
ATOM   1339  NE2 HIS A  96      29.066   9.466 -12.579  1.00  1.74           N  
ATOM   1340  H   HIS A  96      26.084  14.587 -11.154  1.00  1.74           H  
ATOM   1341  HA  HIS A  96      25.400  12.126 -12.468  1.00  1.74           H  
ATOM   1342 1HB  HIS A  96      27.731  13.136 -11.792  1.00  1.74           H  
ATOM   1343 2HB  HIS A  96      27.381  12.440 -10.278  1.00  1.74           H  
ATOM   1344  HD2 HIS A  96      28.964  11.441 -13.532  1.00  1.74           H  
ATOM   1345  HE1 HIS A  96      28.667   7.966 -11.130  1.00  1.74           H  
ATOM   1346  HE2 HIS A  96      29.683   8.955 -13.213  1.00  1.74           H  
ATOM   1347  N   GLY A  97      24.480  10.592 -10.642  1.00  1.55           N  
ATOM   1348  CA  GLY A  97      23.827   9.838  -9.573  1.00  1.55           C  
ATOM   1349  C   GLY A  97      24.726   9.614  -8.345  1.00  1.55           C  
ATOM   1350  O   GLY A  97      24.227   9.524  -7.222  1.00  1.55           O  
ATOM   1351  H   GLY A  97      24.515  10.181 -11.578  1.00  1.55           H  
ATOM   1352 1HA  GLY A  97      22.931  10.370  -9.265  1.00  1.55           H  
ATOM   1353 2HA  GLY A  97      23.501   8.875  -9.965  1.00  1.55           H  
ATOM   1354  N   GLY A  98      26.046   9.522  -8.540  1.00  1.39           N  
ATOM   1355  CA  GLY A  98      26.943   9.306  -7.415  1.00  1.39           C  
ATOM   1356  C   GLY A  98      27.469  10.606  -6.791  1.00  1.39           C  
ATOM   1357  O   GLY A  98      28.230  10.569  -5.825  1.00  1.39           O  
ATOM   1358  H   GLY A  98      26.453   9.620  -9.467  1.00  1.39           H  
ATOM   1359 1HA  GLY A  98      26.429   8.714  -6.659  1.00  1.39           H  
ATOM   1360 2HA  GLY A  98      27.784   8.707  -7.754  1.00  1.39           H  
ATOM   1361  N   ASP A  99      27.090  11.771  -7.311  1.00  1.27           N  
ATOM   1362  CA  ASP A  99      27.636  13.007  -6.750  1.00  1.27           C  
ATOM   1363  C   ASP A  99      26.645  13.649  -5.811  1.00  1.27           C  
ATOM   1364  O   ASP A  99      25.444  13.639  -6.071  1.00  1.27           O  
ATOM   1365  CB  ASP A  99      28.025  13.993  -7.850  1.00  1.27           C  
ATOM   1366  CG  ASP A  99      29.197  13.488  -8.717  1.00  1.27           C  
ATOM   1367  OD1 ASP A  99      29.905  12.595  -8.287  1.00  1.27           O  
ATOM   1368  OD2 ASP A  99      29.356  13.986  -9.802  1.00  1.27           O  
ATOM   1369  H   ASP A  99      26.411  11.815  -8.071  1.00  1.27           H  
ATOM   1370  HA  ASP A  99      28.523  12.773  -6.171  1.00  1.27           H  
ATOM   1371 1HB  ASP A  99      27.159  14.175  -8.489  1.00  1.27           H  
ATOM   1372 2HB  ASP A  99      28.305  14.944  -7.396  1.00  1.27           H  
ATOM   1373  N   THR A 100      27.142  14.245  -4.735  1.00  1.16           N  
ATOM   1374  CA  THR A 100      26.259  14.907  -3.802  1.00  1.16           C  
ATOM   1375  C   THR A 100      26.757  16.358  -3.621  1.00  1.16           C  
ATOM   1376  O   THR A 100      27.822  16.691  -4.147  1.00  1.16           O  
ATOM   1377  CB  THR A 100      26.301  14.126  -2.487  1.00  1.16           C  
ATOM   1378  OG1 THR A 100      27.530  14.322  -1.886  1.00  1.16           O  
ATOM   1379  CG2 THR A 100      26.211  12.621  -2.771  1.00  1.16           C  
ATOM   1380  H   THR A 100      28.140  14.206  -4.511  1.00  1.16           H  
ATOM   1381  HA  THR A 100      25.253  14.899  -4.212  1.00  1.16           H  
ATOM   1382  HB  THR A 100      25.529  14.438  -1.853  1.00  1.16           H  
ATOM   1383  HG1 THR A 100      28.194  14.464  -2.580  1.00  1.16           H  
ATOM   1384 1HG2 THR A 100      26.277  12.072  -1.835  1.00  1.16           H  
ATOM   1385 2HG2 THR A 100      25.270  12.394  -3.271  1.00  1.16           H  
ATOM   1386 3HG2 THR A 100      27.039  12.315  -3.407  1.00  1.16           H  
ATOM   1387  N   PRO A 101      25.994  17.279  -2.996  1.00  1.06           N  
ATOM   1388  CA  PRO A 101      26.412  18.632  -2.677  1.00  1.06           C  
ATOM   1389  C   PRO A 101      27.618  18.609  -1.762  1.00  1.06           C  
ATOM   1390  O   PRO A 101      27.744  17.716  -0.924  1.00  1.06           O  
ATOM   1391  CB  PRO A 101      25.188  19.237  -2.000  1.00  1.06           C  
ATOM   1392  CG  PRO A 101      24.046  18.394  -2.476  1.00  1.06           C  
ATOM   1393  CD  PRO A 101      24.633  16.990  -2.562  1.00  1.06           C  
ATOM   1394  HA  PRO A 101      26.648  19.165  -3.615  1.00  1.06           H  
ATOM   1395 1HB  PRO A 101      25.320  19.203  -0.905  1.00  1.06           H  
ATOM   1396 2HB  PRO A 101      25.088  20.294  -2.276  1.00  1.06           H  
ATOM   1397 1HG  PRO A 101      23.204  18.501  -1.787  1.00  1.06           H  
ATOM   1398 2HG  PRO A 101      23.696  18.757  -3.456  1.00  1.06           H  
ATOM   1399 1HD  PRO A 101      24.655  16.548  -1.565  1.00  1.06           H  
ATOM   1400 2HD  PRO A 101      24.072  16.398  -3.261  1.00  1.06           H  
ATOM   1401  N   MET A 102      28.471  19.612  -1.869  1.00  0.97           N  
ATOM   1402  CA  MET A 102      29.657  19.665  -1.028  1.00  0.97           C  
ATOM   1403  C   MET A 102      29.318  19.833   0.451  1.00  0.97           C  
ATOM   1404  O   MET A 102      28.344  20.500   0.813  1.00  0.97           O  
ATOM   1405  CB  MET A 102      30.571  20.791  -1.465  1.00  0.97           C  
ATOM   1406  CG  MET A 102      31.178  20.648  -2.811  1.00  0.97           C  
ATOM   1407  SD  MET A 102      32.400  21.903  -3.098  1.00  0.97           S  
ATOM   1408  CE  MET A 102      31.421  23.388  -3.164  1.00  0.97           C  
ATOM   1409  H   MET A 102      28.316  20.333  -2.559  1.00  0.97           H  
ATOM   1410  HA  MET A 102      30.194  18.720  -1.130  1.00  0.97           H  
ATOM   1411 1HB  MET A 102      30.020  21.724  -1.454  1.00  0.97           H  
ATOM   1412 2HB  MET A 102      31.390  20.875  -0.748  1.00  0.97           H  
ATOM   1413 1HG  MET A 102      31.645  19.684  -2.898  1.00  0.97           H  
ATOM   1414 2HG  MET A 102      30.406  20.727  -3.578  1.00  0.97           H  
ATOM   1415 1HE  MET A 102      32.076  24.243  -3.337  1.00  0.97           H  
ATOM   1416 2HE  MET A 102      30.700  23.312  -3.978  1.00  0.97           H  
ATOM   1417 3HE  MET A 102      30.893  23.521  -2.223  1.00  0.97           H  
ATOM   1418  N   LEU A 103      30.145  19.228   1.290  1.00  0.88           N  
ATOM   1419  CA  LEU A 103      30.028  19.256   2.741  1.00  0.88           C  
ATOM   1420  C   LEU A 103      30.568  20.565   3.295  1.00  0.88           C  
ATOM   1421  O   LEU A 103      31.679  20.968   2.935  1.00  0.88           O  
ATOM   1422  CB  LEU A 103      30.826  18.094   3.332  1.00  0.88           C  
ATOM   1423  CG  LEU A 103      30.765  17.923   4.829  1.00  0.88           C  
ATOM   1424  CD1 LEU A 103      29.407  17.505   5.198  1.00  0.88           C  
ATOM   1425  CD2 LEU A 103      31.759  16.936   5.261  1.00  0.88           C  
ATOM   1426  H   LEU A 103      30.932  18.729   0.883  1.00  0.88           H  
ATOM   1427  HA  LEU A 103      28.985  19.164   3.010  1.00  0.88           H  
ATOM   1428 1HB  LEU A 103      30.464  17.166   2.881  1.00  0.88           H  
ATOM   1429 2HB  LEU A 103      31.858  18.214   3.055  1.00  0.88           H  
ATOM   1430  HG  LEU A 103      30.973  18.879   5.316  1.00  0.88           H  
ATOM   1431 1HD1 LEU A 103      29.332  17.379   6.272  1.00  0.88           H  
ATOM   1432 2HD1 LEU A 103      28.715  18.254   4.865  1.00  0.88           H  
ATOM   1433 3HD1 LEU A 103      29.195  16.565   4.711  1.00  0.88           H  
ATOM   1434 1HD2 LEU A 103      31.696  16.844   6.328  1.00  0.88           H  
ATOM   1435 2HD2 LEU A 103      31.549  15.983   4.793  1.00  0.88           H  
ATOM   1436 3HD2 LEU A 103      32.751  17.282   4.975  1.00  0.88           H  
ATOM   1437  N   SER A 104      29.792  21.263   4.131  1.00  0.80           N  
ATOM   1438  CA  SER A 104      30.276  22.533   4.674  1.00  0.80           C  
ATOM   1439  C   SER A 104      30.879  22.358   6.051  1.00  0.80           C  
ATOM   1440  O   SER A 104      30.155  22.020   6.989  1.00  0.80           O  
ATOM   1441  CB  SER A 104      29.144  23.542   4.742  1.00  0.80           C  
ATOM   1442  OG  SER A 104      29.549  24.730   5.365  1.00  0.80           O  
ATOM   1443  H   SER A 104      28.874  20.913   4.426  1.00  0.80           H  
ATOM   1444  HA  SER A 104      31.057  22.917   4.020  1.00  0.80           H  
ATOM   1445 1HB  SER A 104      28.794  23.759   3.739  1.00  0.80           H  
ATOM   1446 2HB  SER A 104      28.307  23.108   5.289  1.00  0.80           H  
ATOM   1447  HG  SER A 104      30.358  24.998   4.919  1.00  0.80           H  
ATOM   1448  N   VAL A 105      32.196  22.596   6.171  1.00  0.74           N  
ATOM   1449  CA  VAL A 105      32.930  22.409   7.425  1.00  0.74           C  
ATOM   1450  C   VAL A 105      33.244  23.748   8.077  1.00  0.74           C  
ATOM   1451  O   VAL A 105      33.811  24.647   7.443  1.00  0.74           O  
ATOM   1452  CB  VAL A 105      34.235  21.639   7.166  1.00  0.74           C  
ATOM   1453  CG1 VAL A 105      35.000  21.457   8.455  1.00  0.74           C  
ATOM   1454  CG2 VAL A 105      33.933  20.298   6.553  1.00  0.74           C  
ATOM   1455  H   VAL A 105      32.735  22.884   5.353  1.00  0.74           H  
ATOM   1456  HA  VAL A 105      32.324  21.850   8.113  1.00  0.74           H  
ATOM   1457  HB  VAL A 105      34.855  22.223   6.485  1.00  0.74           H  
ATOM   1458 1HG1 VAL A 105      35.924  20.942   8.254  1.00  0.74           H  
ATOM   1459 2HG1 VAL A 105      35.221  22.406   8.909  1.00  0.74           H  
ATOM   1460 3HG1 VAL A 105      34.396  20.872   9.134  1.00  0.74           H  
ATOM   1461 1HG2 VAL A 105      34.864  19.793   6.364  1.00  0.74           H  
ATOM   1462 2HG2 VAL A 105      33.348  19.709   7.226  1.00  0.74           H  
ATOM   1463 3HG2 VAL A 105      33.392  20.434   5.616  1.00  0.74           H  
ATOM   1464  N   GLY A 106      32.860  23.894   9.343  1.00  0.69           N  
ATOM   1465  CA  GLY A 106      33.058  25.149  10.051  1.00  0.69           C  
ATOM   1466  C   GLY A 106      34.447  25.280  10.660  1.00  0.69           C  
ATOM   1467  O   GLY A 106      35.298  24.405  10.513  1.00  0.69           O  
ATOM   1468  H   GLY A 106      32.405  23.114   9.823  1.00  0.69           H  
ATOM   1469 1HA  GLY A 106      32.879  25.979   9.368  1.00  0.69           H  
ATOM   1470 2HA  GLY A 106      32.313  25.223  10.842  1.00  0.69           H  
ATOM   1471  N   ALA A 107      34.650  26.369  11.405  1.00  0.65           N  
ATOM   1472  CA  ALA A 107      35.933  26.692  12.041  1.00  0.65           C  
ATOM   1473  C   ALA A 107      36.395  25.612  13.012  1.00  0.65           C  
ATOM   1474  O   ALA A 107      37.593  25.427  13.227  1.00  0.65           O  
ATOM   1475  CB  ALA A 107      35.826  28.011  12.775  1.00  0.65           C  
ATOM   1476  H   ALA A 107      33.890  27.027  11.500  1.00  0.65           H  
ATOM   1477  HA  ALA A 107      36.682  26.785  11.257  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107      36.793  28.259  13.213  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107      35.532  28.795  12.077  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107      35.081  27.929  13.564  1.00  0.65           H  
ATOM   1481  N   ASP A 108      35.441  24.921  13.626  1.00  0.64           N  
ATOM   1482  CA  ASP A 108      35.733  23.879  14.600  1.00  0.64           C  
ATOM   1483  C   ASP A 108      36.041  22.517  13.982  1.00  0.64           C  
ATOM   1484  O   ASP A 108      36.245  21.537  14.699  1.00  0.64           O  
ATOM   1485  CB  ASP A 108      34.563  23.751  15.570  1.00  0.64           C  
ATOM   1486  CG  ASP A 108      33.261  23.349  14.883  1.00  0.64           C  
ATOM   1487  OD1 ASP A 108      33.272  23.164  13.671  1.00  0.64           O  
ATOM   1488  OD2 ASP A 108      32.265  23.236  15.567  1.00  0.64           O  
ATOM   1489  H   ASP A 108      34.479  25.127  13.402  1.00  0.64           H  
ATOM   1490  HA  ASP A 108      36.611  24.192  15.169  1.00  0.64           H  
ATOM   1491 1HB  ASP A 108      34.802  23.003  16.326  1.00  0.64           H  
ATOM   1492 2HB  ASP A 108      34.410  24.701  16.084  1.00  0.64           H  
ATOM   1493  N   GLY A 109      36.083  22.450  12.654  1.00  0.64           N  
ATOM   1494  CA  GLY A 109      36.381  21.220  11.950  1.00  0.64           C  
ATOM   1495  C   GLY A 109      35.174  20.304  11.787  1.00  0.64           C  
ATOM   1496  O   GLY A 109      35.316  19.127  11.415  1.00  0.64           O  
ATOM   1497  H   GLY A 109      35.892  23.280  12.094  1.00  0.64           H  
ATOM   1498 1HA  GLY A 109      36.741  21.500  10.967  1.00  0.64           H  
ATOM   1499 2HA  GLY A 109      37.191  20.693  12.449  1.00  0.64           H  
ATOM   1500  N   VAL A 110      33.978  20.811  12.091  1.00  0.67           N  
ATOM   1501  CA  VAL A 110      32.789  19.989  11.968  1.00  0.67           C  
ATOM   1502  C   VAL A 110      31.938  20.427  10.793  1.00  0.67           C  
ATOM   1503  O   VAL A 110      31.615  21.614  10.659  1.00  0.67           O  
ATOM   1504  CB  VAL A 110      31.965  20.083  13.252  1.00  0.67           C  
ATOM   1505  CG1 VAL A 110      30.696  19.220  13.130  1.00  0.67           C  
ATOM   1506  CG2 VAL A 110      32.854  19.690  14.428  1.00  0.67           C  
ATOM   1507  H   VAL A 110      33.885  21.768  12.460  1.00  0.67           H  
ATOM   1508  HA  VAL A 110      33.082  18.959  11.811  1.00  0.67           H  
ATOM   1509  HB  VAL A 110      31.639  21.118  13.396  1.00  0.67           H  
ATOM   1510 1HG1 VAL A 110      30.114  19.307  14.042  1.00  0.67           H  
ATOM   1511 2HG1 VAL A 110      30.098  19.565  12.288  1.00  0.67           H  
ATOM   1512 3HG1 VAL A 110      30.966  18.181  12.968  1.00  0.67           H  
ATOM   1513 1HG2 VAL A 110      32.290  19.787  15.346  1.00  0.67           H  
ATOM   1514 2HG2 VAL A 110      33.202  18.681  14.311  1.00  0.67           H  
ATOM   1515 3HG2 VAL A 110      33.713  20.362  14.467  1.00  0.67           H  
ATOM   1516  N   GLY A 111      31.572  19.475   9.936  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      30.747  19.827   8.804  1.00  0.70           C  
ATOM   1518  C   GLY A 111      29.523  18.988   8.629  1.00  0.70           C  
ATOM   1519  O   GLY A 111      29.469  17.812   9.004  1.00  0.70           O  
ATOM   1520  H   GLY A 111      31.871  18.513  10.081  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      30.422  20.851   8.944  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      31.321  19.788   7.891  1.00  0.70           H  
ATOM   1523  N   LYS A 112      28.532  19.616   8.024  1.00  0.75           N  
ATOM   1524  CA  LYS A 112      27.251  18.972   7.819  1.00  0.75           C  
ATOM   1525  C   LYS A 112      26.700  19.240   6.424  1.00  0.75           C  
ATOM   1526  O   LYS A 112      27.021  20.258   5.790  1.00  0.75           O  
ATOM   1527  CB  LYS A 112      26.251  19.449   8.881  1.00  0.75           C  
ATOM   1528  CG  LYS A 112      26.652  19.163  10.369  1.00  0.75           C  
ATOM   1529  CD  LYS A 112      25.546  19.612  11.339  1.00  0.75           C  
ATOM   1530  CE  LYS A 112      26.000  19.611  12.822  1.00  0.75           C  
ATOM   1531  NZ  LYS A 112      26.325  18.259  13.349  1.00  0.75           N  
ATOM   1532  H   LYS A 112      28.707  20.573   7.709  1.00  0.75           H  
ATOM   1533  HA  LYS A 112      27.383  17.897   7.920  1.00  0.75           H  
ATOM   1534 1HB  LYS A 112      26.097  20.521   8.775  1.00  0.75           H  
ATOM   1535 2HB  LYS A 112      25.290  18.963   8.705  1.00  0.75           H  
ATOM   1536 1HG  LYS A 112      26.830  18.090  10.500  1.00  0.75           H  
ATOM   1537 2HG  LYS A 112      27.567  19.694  10.621  1.00  0.75           H  
ATOM   1538 1HD  LYS A 112      25.205  20.612  11.070  1.00  0.75           H  
ATOM   1539 2HD  LYS A 112      24.705  18.925  11.245  1.00  0.75           H  
ATOM   1540 1HE  LYS A 112      26.883  20.244  12.920  1.00  0.75           H  
ATOM   1541 2HE  LYS A 112      25.197  20.034  13.426  1.00  0.75           H  
ATOM   1542 1HZ  LYS A 112      26.608  18.312  14.304  1.00  0.75           H  
ATOM   1543 2HZ  LYS A 112      25.535  17.621  13.288  1.00  0.75           H  
ATOM   1544 3HZ  LYS A 112      27.089  17.829  12.822  1.00  0.75           H  
ATOM   1545  N   ALA A 113      25.877  18.317   5.943  1.00  0.82           N  
ATOM   1546  CA  ALA A 113      25.165  18.515   4.681  1.00  0.82           C  
ATOM   1547  C   ALA A 113      23.961  17.615   4.568  1.00  0.82           C  
ATOM   1548  O   ALA A 113      23.842  16.585   5.236  1.00  0.82           O  
ATOM   1549  CB  ALA A 113      26.055  18.274   3.470  1.00  0.82           C  
ATOM   1550  H   ALA A 113      25.735  17.468   6.496  1.00  0.82           H  
ATOM   1551  HA  ALA A 113      24.814  19.546   4.655  1.00  0.82           H  
ATOM   1552 1HB  ALA A 113      25.487  18.463   2.558  1.00  0.82           H  
ATOM   1553 2HB  ALA A 113      26.883  18.951   3.510  1.00  0.82           H  
ATOM   1554 3HB  ALA A 113      26.415  17.266   3.451  1.00  0.82           H  
ATOM   1555  N   SER A 114      23.066  17.984   3.675  1.00  0.90           N  
ATOM   1556  CA  SER A 114      21.974  17.094   3.371  1.00  0.90           C  
ATOM   1557  C   SER A 114      21.563  17.244   1.924  1.00  0.90           C  
ATOM   1558  O   SER A 114      21.781  18.291   1.309  1.00  0.90           O  
ATOM   1559  CB  SER A 114      20.794  17.374   4.282  1.00  0.90           C  
ATOM   1560  OG  SER A 114      20.275  18.655   4.048  1.00  0.90           O  
ATOM   1561  H   SER A 114      23.161  18.857   3.177  1.00  0.90           H  
ATOM   1562  HA  SER A 114      22.321  16.082   3.524  1.00  0.90           H  
ATOM   1563 1HB  SER A 114      20.020  16.624   4.109  1.00  0.90           H  
ATOM   1564 2HB  SER A 114      21.108  17.285   5.321  1.00  0.90           H  
ATOM   1565  HG  SER A 114      19.990  18.656   3.130  1.00  0.90           H  
ATOM   1566  N   PHE A 115      20.953  16.202   1.385  1.00  1.00           N  
ATOM   1567  CA  PHE A 115      20.479  16.264   0.010  1.00  1.00           C  
ATOM   1568  C   PHE A 115      19.371  15.283  -0.305  1.00  1.00           C  
ATOM   1569  O   PHE A 115      19.149  14.319   0.427  1.00  1.00           O  
ATOM   1570  CB  PHE A 115      21.637  16.036  -0.953  1.00  1.00           C  
ATOM   1571  CG  PHE A 115      22.297  14.693  -0.921  1.00  1.00           C  
ATOM   1572  CD1 PHE A 115      21.865  13.689  -1.767  1.00  1.00           C  
ATOM   1573  CD2 PHE A 115      23.373  14.440  -0.077  1.00  1.00           C  
ATOM   1574  CE1 PHE A 115      22.476  12.463  -1.781  1.00  1.00           C  
ATOM   1575  CE2 PHE A 115      23.989  13.207  -0.090  1.00  1.00           C  
ATOM   1576  CZ  PHE A 115      23.539  12.219  -0.946  1.00  1.00           C  
ATOM   1577  H   PHE A 115      20.841  15.362   1.954  1.00  1.00           H  
ATOM   1578  HA  PHE A 115      20.090  17.268  -0.164  1.00  1.00           H  
ATOM   1579 1HB  PHE A 115      21.311  16.231  -1.973  1.00  1.00           H  
ATOM   1580 2HB  PHE A 115      22.390  16.755  -0.714  1.00  1.00           H  
ATOM   1581  HD1 PHE A 115      21.020  13.883  -2.432  1.00  1.00           H  
ATOM   1582  HD2 PHE A 115      23.733  15.224   0.592  1.00  1.00           H  
ATOM   1583  HE1 PHE A 115      22.116  11.684  -2.454  1.00  1.00           H  
ATOM   1584  HE2 PHE A 115      24.822  13.004   0.569  1.00  1.00           H  
ATOM   1585  HZ  PHE A 115      24.025  11.245  -0.953  1.00  1.00           H  
ATOM   1586  N   THR A 116      18.700  15.517  -1.427  1.00  1.10           N  
ATOM   1587  CA  THR A 116      17.690  14.596  -1.919  1.00  1.10           C  
ATOM   1588  C   THR A 116      17.965  14.248  -3.381  1.00  1.10           C  
ATOM   1589  O   THR A 116      18.312  15.127  -4.182  1.00  1.10           O  
ATOM   1590  CB  THR A 116      16.269  15.174  -1.762  1.00  1.10           C  
ATOM   1591  OG1 THR A 116      16.031  15.481  -0.382  1.00  1.10           O  
ATOM   1592  CG2 THR A 116      15.221  14.140  -2.222  1.00  1.10           C  
ATOM   1593  H   THR A 116      18.907  16.347  -1.963  1.00  1.10           H  
ATOM   1594  HA  THR A 116      17.744  13.679  -1.344  1.00  1.10           H  
ATOM   1595  HB  THR A 116      16.169  16.082  -2.354  1.00  1.10           H  
ATOM   1596  HG1 THR A 116      15.109  15.732  -0.265  1.00  1.10           H  
ATOM   1597 1HG2 THR A 116      14.224  14.554  -2.089  1.00  1.10           H  
ATOM   1598 2HG2 THR A 116      15.364  13.896  -3.270  1.00  1.10           H  
ATOM   1599 3HG2 THR A 116      15.319  13.231  -1.619  1.00  1.10           H  
ATOM   1600  N   SER A 117      17.804  12.969  -3.724  1.00  1.21           N  
ATOM   1601  CA  SER A 117      17.972  12.523  -5.104  1.00  1.21           C  
ATOM   1602  C   SER A 117      17.042  11.383  -5.476  1.00  1.21           C  
ATOM   1603  O   SER A 117      16.772  10.481  -4.686  1.00  1.21           O  
ATOM   1604  CB  SER A 117      19.393  12.069  -5.357  1.00  1.21           C  
ATOM   1605  OG  SER A 117      19.540  11.593  -6.683  1.00  1.21           O  
ATOM   1606  H   SER A 117      17.569  12.301  -2.986  1.00  1.21           H  
ATOM   1607  HA  SER A 117      17.752  13.367  -5.763  1.00  1.21           H  
ATOM   1608 1HB  SER A 117      20.071  12.902  -5.193  1.00  1.21           H  
ATOM   1609 2HB  SER A 117      19.661  11.281  -4.650  1.00  1.21           H  
ATOM   1610  HG  SER A 117      20.488  11.661  -6.879  1.00  1.21           H  
ATOM   1611  N   THR A 118      16.579  11.414  -6.720  1.00  1.30           N  
ATOM   1612  CA  THR A 118      15.711  10.372  -7.258  1.00  1.30           C  
ATOM   1613  C   THR A 118      16.479   9.456  -8.205  1.00  1.30           C  
ATOM   1614  O   THR A 118      15.892   8.637  -8.911  1.00  1.30           O  
ATOM   1615  CB  THR A 118      14.479  10.979  -7.956  1.00  1.30           C  
ATOM   1616  OG1 THR A 118      14.907  11.845  -9.017  1.00  1.30           O  
ATOM   1617  CG2 THR A 118      13.635  11.765  -6.950  1.00  1.30           C  
ATOM   1618  H   THR A 118      16.843  12.188  -7.316  1.00  1.30           H  
ATOM   1619  HA  THR A 118      15.349   9.757  -6.434  1.00  1.30           H  
ATOM   1620  HB  THR A 118      13.872  10.176  -8.376  1.00  1.30           H  
ATOM   1621  HG1 THR A 118      15.409  11.335  -9.659  1.00  1.30           H  
ATOM   1622 1HG2 THR A 118      12.765  12.183  -7.454  1.00  1.30           H  
ATOM   1623 2HG2 THR A 118      13.306  11.098  -6.159  1.00  1.30           H  
ATOM   1624 3HG2 THR A 118      14.229  12.571  -6.523  1.00  1.30           H  
ATOM   1625  N   LYS A 119      17.808   9.605  -8.223  1.00  1.38           N  
ATOM   1626  CA  LYS A 119      18.650   8.749  -9.056  1.00  1.38           C  
ATOM   1627  C   LYS A 119      18.990   7.467  -8.296  1.00  1.38           C  
ATOM   1628  O   LYS A 119      19.273   6.428  -8.894  1.00  1.38           O  
ATOM   1629  CB  LYS A 119      19.969   9.448  -9.415  1.00  1.38           C  
ATOM   1630  CG  LYS A 119      19.871  10.738 -10.239  1.00  1.38           C  
ATOM   1631  CD  LYS A 119      19.319  10.498 -11.629  1.00  1.38           C  
ATOM   1632  CE  LYS A 119      19.367  11.784 -12.451  1.00  1.38           C  
ATOM   1633  NZ  LYS A 119      18.797  11.598 -13.809  1.00  1.38           N  
ATOM   1634  H   LYS A 119      18.250  10.313  -7.637  1.00  1.38           H  
ATOM   1635  HA  LYS A 119      18.108   8.483  -9.964  1.00  1.38           H  
ATOM   1636 1HB  LYS A 119      20.499   9.693  -8.497  1.00  1.38           H  
ATOM   1637 2HB  LYS A 119      20.600   8.753  -9.970  1.00  1.38           H  
ATOM   1638 1HG  LYS A 119      19.227  11.450  -9.720  1.00  1.38           H  
ATOM   1639 2HG  LYS A 119      20.863  11.187 -10.336  1.00  1.38           H  
ATOM   1640 1HD  LYS A 119      19.917   9.733 -12.132  1.00  1.38           H  
ATOM   1641 2HD  LYS A 119      18.287  10.152 -11.561  1.00  1.38           H  
ATOM   1642 1HE  LYS A 119      18.804  12.560 -11.933  1.00  1.38           H  
ATOM   1643 2HE  LYS A 119      20.409  12.108 -12.544  1.00  1.38           H  
ATOM   1644 1HZ  LYS A 119      18.854  12.470 -14.313  1.00  1.38           H  
ATOM   1645 2HZ  LYS A 119      19.323  10.889 -14.299  1.00  1.38           H  
ATOM   1646 3HZ  LYS A 119      17.833  11.315 -13.735  1.00  1.38           H  
ATOM   1647  N   ILE A 120      19.016   7.587  -6.970  1.00  1.44           N  
ATOM   1648  CA  ILE A 120      19.427   6.524  -6.064  1.00  1.44           C  
ATOM   1649  C   ILE A 120      18.298   6.031  -5.147  1.00  1.44           C  
ATOM   1650  O   ILE A 120      17.557   6.831  -4.583  1.00  1.44           O  
ATOM   1651  CB  ILE A 120      20.632   6.997  -5.222  1.00  1.44           C  
ATOM   1652  CG1 ILE A 120      21.787   7.475  -6.147  1.00  1.44           C  
ATOM   1653  CG2 ILE A 120      21.118   5.876  -4.341  1.00  1.44           C  
ATOM   1654  CD1 ILE A 120      22.332   6.407  -7.065  1.00  1.44           C  
ATOM   1655  H   ILE A 120      18.739   8.469  -6.571  1.00  1.44           H  
ATOM   1656  HA  ILE A 120      19.754   5.676  -6.665  1.00  1.44           H  
ATOM   1657  HB  ILE A 120      20.335   7.842  -4.601  1.00  1.44           H  
ATOM   1658 1HG1 ILE A 120      21.445   8.307  -6.750  1.00  1.44           H  
ATOM   1659 2HG1 ILE A 120      22.612   7.824  -5.523  1.00  1.44           H  
ATOM   1660 1HG2 ILE A 120      21.960   6.232  -3.772  1.00  1.44           H  
ATOM   1661 2HG2 ILE A 120      20.325   5.567  -3.665  1.00  1.44           H  
ATOM   1662 3HG2 ILE A 120      21.428   5.028  -4.954  1.00  1.44           H  
ATOM   1663 1HD1 ILE A 120      23.151   6.819  -7.665  1.00  1.44           H  
ATOM   1664 2HD1 ILE A 120      22.694   5.597  -6.466  1.00  1.44           H  
ATOM   1665 3HD1 ILE A 120      21.551   6.042  -7.724  1.00  1.44           H  
ATOM   1666  N   SER A 121      18.179   4.706  -5.018  1.00  1.51           N  
ATOM   1667  CA  SER A 121      17.215   4.016  -4.142  1.00  1.51           C  
ATOM   1668  C   SER A 121      17.991   3.252  -3.062  1.00  1.51           C  
ATOM   1669  O   SER A 121      19.203   3.097  -3.198  1.00  1.51           O  
ATOM   1670  CB  SER A 121      16.357   3.064  -4.945  1.00  1.51           C  
ATOM   1671  OG  SER A 121      15.592   3.758  -5.897  1.00  1.51           O  
ATOM   1672  H   SER A 121      18.818   4.136  -5.555  1.00  1.51           H  
ATOM   1673  HA  SER A 121      16.572   4.751  -3.659  1.00  1.51           H  
ATOM   1674 1HB  SER A 121      16.990   2.326  -5.443  1.00  1.51           H  
ATOM   1675 2HB  SER A 121      15.696   2.522  -4.273  1.00  1.51           H  
ATOM   1676  HG  SER A 121      15.127   4.451  -5.412  1.00  1.51           H  
ATOM   1677  N   LEU A 122      17.332   2.780  -1.997  1.00  1.57           N  
ATOM   1678  CA  LEU A 122      18.034   2.003  -0.960  1.00  1.57           C  
ATOM   1679  C   LEU A 122      17.681   0.526  -1.057  1.00  1.57           C  
ATOM   1680  O   LEU A 122      17.606  -0.177  -0.043  1.00  1.57           O  
ATOM   1681  CB  LEU A 122      17.690   2.460   0.444  1.00  1.57           C  
ATOM   1682  CG  LEU A 122      17.936   3.890   0.769  1.00  1.57           C  
ATOM   1683  CD1 LEU A 122      17.528   4.129   2.143  1.00  1.57           C  
ATOM   1684  CD2 LEU A 122      19.304   4.232   0.582  1.00  1.57           C  
ATOM   1685  H   LEU A 122      16.324   2.930  -1.904  1.00  1.57           H  
ATOM   1686  HA  LEU A 122      19.108   2.109  -1.106  1.00  1.57           H  
ATOM   1687 1HB  LEU A 122      16.630   2.269   0.609  1.00  1.57           H  
ATOM   1688 2HB  LEU A 122      18.257   1.857   1.154  1.00  1.57           H  
ATOM   1689  HG  LEU A 122      17.345   4.500   0.130  1.00  1.57           H  
ATOM   1690 1HD1 LEU A 122      17.683   5.160   2.366  1.00  1.57           H  
ATOM   1691 2HD1 LEU A 122      16.489   3.879   2.258  1.00  1.57           H  
ATOM   1692 3HD1 LEU A 122      18.129   3.513   2.810  1.00  1.57           H  
ATOM   1693 1HD2 LEU A 122      19.436   5.263   0.814  1.00  1.57           H  
ATOM   1694 2HD2 LEU A 122      19.917   3.620   1.242  1.00  1.57           H  
ATOM   1695 3HD2 LEU A 122      19.562   4.057  -0.457  1.00  1.57           H  
ATOM   1696  N   THR A 123      17.380   0.093  -2.271  1.00  1.62           N  
ATOM   1697  CA  THR A 123      17.014  -1.281  -2.562  1.00  1.62           C  
ATOM   1698  C   THR A 123      17.348  -1.684  -3.987  1.00  1.62           C  
ATOM   1699  O   THR A 123      17.415  -0.843  -4.884  1.00  1.62           O  
ATOM   1700  CB  THR A 123      15.529  -1.501  -2.315  1.00  1.62           C  
ATOM   1701  OG1 THR A 123      15.212  -2.887  -2.526  1.00  1.62           O  
ATOM   1702  CG2 THR A 123      14.708  -0.622  -3.227  1.00  1.62           C  
ATOM   1703  H   THR A 123      17.437   0.745  -3.035  1.00  1.62           H  
ATOM   1704  HA  THR A 123      17.577  -1.934  -1.894  1.00  1.62           H  
ATOM   1705  HB  THR A 123      15.305  -1.255  -1.295  1.00  1.62           H  
ATOM   1706  HG1 THR A 123      15.182  -3.059  -3.474  1.00  1.62           H  
ATOM   1707 1HG2 THR A 123      13.650  -0.784  -3.031  1.00  1.62           H  
ATOM   1708 2HG2 THR A 123      14.956   0.422  -3.038  1.00  1.62           H  
ATOM   1709 3HG2 THR A 123      14.929  -0.867  -4.265  1.00  1.62           H  
ATOM   1710  N   GLY A 124      17.526  -2.985  -4.184  1.00  1.63           N  
ATOM   1711  CA  GLY A 124      17.783  -3.546  -5.502  1.00  1.63           C  
ATOM   1712  C   GLY A 124      19.274  -3.606  -5.802  1.00  1.63           C  
ATOM   1713  O   GLY A 124      20.091  -3.026  -5.082  1.00  1.63           O  
ATOM   1714  H   GLY A 124      17.465  -3.605  -3.386  1.00  1.63           H  
ATOM   1715 1HA  GLY A 124      17.359  -4.549  -5.559  1.00  1.63           H  
ATOM   1716 2HA  GLY A 124      17.280  -2.944  -6.258  1.00  1.63           H  
ATOM   1717  N   GLU A 125      19.620  -4.274  -6.899  1.00  1.60           N  
ATOM   1718  CA  GLU A 125      21.012  -4.473  -7.307  1.00  1.60           C  
ATOM   1719  C   GLU A 125      21.737  -3.160  -7.563  1.00  1.60           C  
ATOM   1720  O   GLU A 125      22.950  -3.067  -7.356  1.00  1.60           O  
ATOM   1721  CB  GLU A 125      21.065  -5.332  -8.568  1.00  1.60           C  
ATOM   1722  CG  GLU A 125      20.649  -6.784  -8.355  1.00  1.60           C  
ATOM   1723  CD  GLU A 125      20.658  -7.603  -9.627  1.00  1.60           C  
ATOM   1724  OE1 GLU A 125      20.843  -7.037 -10.679  1.00  1.60           O  
ATOM   1725  OE2 GLU A 125      20.476  -8.795  -9.542  1.00  1.60           O  
ATOM   1726  H   GLU A 125      18.891  -4.698  -7.453  1.00  1.60           H  
ATOM   1727  HA  GLU A 125      21.533  -4.995  -6.504  1.00  1.60           H  
ATOM   1728 1HB  GLU A 125      20.412  -4.901  -9.328  1.00  1.60           H  
ATOM   1729 2HB  GLU A 125      22.079  -5.325  -8.968  1.00  1.60           H  
ATOM   1730 1HG  GLU A 125      21.331  -7.242  -7.639  1.00  1.60           H  
ATOM   1731 2HG  GLU A 125      19.650  -6.802  -7.923  1.00  1.60           H  
ATOM   1732  N   ASN A 126      20.976  -2.171  -8.033  1.00  1.52           N  
ATOM   1733  CA  ASN A 126      21.456  -0.839  -8.362  1.00  1.52           C  
ATOM   1734  C   ASN A 126      21.150   0.191  -7.274  1.00  1.52           C  
ATOM   1735  O   ASN A 126      21.216   1.394  -7.539  1.00  1.52           O  
ATOM   1736  CB  ASN A 126      20.862  -0.378  -9.678  1.00  1.52           C  
ATOM   1737  CG  ASN A 126      21.390  -1.147 -10.860  1.00  1.52           C  
ATOM   1738  OD1 ASN A 126      22.586  -1.454 -10.934  1.00  1.52           O  
ATOM   1739  ND2 ASN A 126      20.521  -1.464 -11.788  1.00  1.52           N  
ATOM   1740  H   ASN A 126      19.994  -2.364  -8.158  1.00  1.52           H  
ATOM   1741  HA  ASN A 126      22.541  -0.881  -8.464  1.00  1.52           H  
ATOM   1742 1HB  ASN A 126      19.779  -0.498  -9.640  1.00  1.52           H  
ATOM   1743 2HB  ASN A 126      21.066   0.680  -9.819  1.00  1.52           H  
ATOM   1744 1HD2 ASN A 126      20.815  -1.976 -12.596  1.00  1.52           H  
ATOM   1745 2HD2 ASN A 126      19.562  -1.195 -11.690  1.00  1.52           H  
ATOM   1746  N   GLY A 127      20.790  -0.256  -6.066  1.00  1.41           N  
ATOM   1747  CA  GLY A 127      20.504   0.691  -4.994  1.00  1.41           C  
ATOM   1748  C   GLY A 127      21.805   1.147  -4.347  1.00  1.41           C  
ATOM   1749  O   GLY A 127      22.883   0.731  -4.755  1.00  1.41           O  
ATOM   1750  H   GLY A 127      20.711  -1.252  -5.866  1.00  1.41           H  
ATOM   1751 1HA  GLY A 127      19.958   1.548  -5.388  1.00  1.41           H  
ATOM   1752 2HA  GLY A 127      19.864   0.217  -4.250  1.00  1.41           H  
ATOM   1753  N   ILE A 128      21.705   1.989  -3.318  1.00  1.28           N  
ATOM   1754  CA  ILE A 128      22.879   2.552  -2.647  1.00  1.28           C  
ATOM   1755  C   ILE A 128      23.503   1.574  -1.671  1.00  1.28           C  
ATOM   1756  O   ILE A 128      24.580   1.824  -1.123  1.00  1.28           O  
ATOM   1757  CB  ILE A 128      22.531   3.772  -1.797  1.00  1.28           C  
ATOM   1758  CG1 ILE A 128      23.699   4.653  -1.670  1.00  1.28           C  
ATOM   1759  CG2 ILE A 128      22.231   3.304  -0.414  1.00  1.28           C  
ATOM   1760  CD1 ILE A 128      23.361   5.978  -1.047  1.00  1.28           C  
ATOM   1761  H   ILE A 128      20.783   2.290  -3.036  1.00  1.28           H  
ATOM   1762  HA  ILE A 128      23.619   2.820  -3.395  1.00  1.28           H  
ATOM   1763  HB  ILE A 128      21.690   4.303  -2.195  1.00  1.28           H  
ATOM   1764 1HG1 ILE A 128      24.444   4.150  -1.079  1.00  1.28           H  
ATOM   1765 2HG1 ILE A 128      24.105   4.825  -2.659  1.00  1.28           H  
ATOM   1766 1HG2 ILE A 128      22.018   4.161   0.212  1.00  1.28           H  
ATOM   1767 2HG2 ILE A 128      21.384   2.630  -0.428  1.00  1.28           H  
ATOM   1768 3HG2 ILE A 128      23.093   2.786  -0.021  1.00  1.28           H  
ATOM   1769 1HD1 ILE A 128      24.258   6.587  -0.973  1.00  1.28           H  
ATOM   1770 2HD1 ILE A 128      22.620   6.498  -1.637  1.00  1.28           H  
ATOM   1771 3HD1 ILE A 128      22.963   5.788  -0.061  1.00  1.28           H  
ATOM   1772  N   LEU A 129      22.784   0.517  -1.350  1.00  1.15           N  
ATOM   1773  CA  LEU A 129      23.259  -0.333  -0.298  1.00  1.15           C  
ATOM   1774  C   LEU A 129      24.566  -0.957  -0.672  1.00  1.15           C  
ATOM   1775  O   LEU A 129      24.781  -1.368  -1.818  1.00  1.15           O  
ATOM   1776  CB  LEU A 129      22.247  -1.404   0.022  1.00  1.15           C  
ATOM   1777  CG  LEU A 129      20.955  -0.888   0.559  1.00  1.15           C  
ATOM   1778  CD1 LEU A 129      20.061  -2.059   0.795  1.00  1.15           C  
ATOM   1779  CD2 LEU A 129      21.205  -0.062   1.811  1.00  1.15           C  
ATOM   1780  H   LEU A 129      21.915   0.324  -1.830  1.00  1.15           H  
ATOM   1781  HA  LEU A 129      23.417   0.271   0.597  1.00  1.15           H  
ATOM   1782 1HB  LEU A 129      22.034  -1.969  -0.886  1.00  1.15           H  
ATOM   1783 2HB  LEU A 129      22.677  -2.082   0.761  1.00  1.15           H  
ATOM   1784  HG  LEU A 129      20.474  -0.252  -0.183  1.00  1.15           H  
ATOM   1785 1HD1 LEU A 129      19.120  -1.704   1.166  1.00  1.15           H  
ATOM   1786 2HD1 LEU A 129      19.905  -2.595  -0.142  1.00  1.15           H  
ATOM   1787 3HD1 LEU A 129      20.513  -2.727   1.521  1.00  1.15           H  
ATOM   1788 1HD2 LEU A 129      20.249   0.305   2.187  1.00  1.15           H  
ATOM   1789 2HD2 LEU A 129      21.684  -0.675   2.559  1.00  1.15           H  
ATOM   1790 3HD2 LEU A 129      21.852   0.782   1.574  1.00  1.15           H  
ATOM   1791  N   ASN A 130      25.443  -1.015   0.316  1.00  1.06           N  
ATOM   1792  CA  ASN A 130      26.778  -1.559   0.231  1.00  1.06           C  
ATOM   1793  C   ASN A 130      27.691  -0.714  -0.646  1.00  1.06           C  
ATOM   1794  O   ASN A 130      28.787  -1.154  -0.972  1.00  1.06           O  
ATOM   1795  CB  ASN A 130      26.750  -3.002  -0.244  1.00  1.06           C  
ATOM   1796  CG  ASN A 130      25.965  -3.888   0.690  1.00  1.06           C  
ATOM   1797  OD1 ASN A 130      26.095  -3.798   1.919  1.00  1.06           O  
ATOM   1798  ND2 ASN A 130      25.144  -4.740   0.128  1.00  1.06           N  
ATOM   1799  H   ASN A 130      25.193  -0.626   1.221  1.00  1.06           H  
ATOM   1800  HA  ASN A 130      27.206  -1.544   1.235  1.00  1.06           H  
ATOM   1801 1HB  ASN A 130      26.347  -3.084  -1.247  1.00  1.06           H  
ATOM   1802 2HB  ASN A 130      27.774  -3.375  -0.286  1.00  1.06           H  
ATOM   1803 1HD2 ASN A 130      24.593  -5.355   0.694  1.00  1.06           H  
ATOM   1804 2HD2 ASN A 130      25.070  -4.778  -0.869  1.00  1.06           H  
ATOM   1805  N   ARG A 131      27.267   0.511  -0.991  1.00  0.99           N  
ATOM   1806  CA  ARG A 131      28.124   1.450  -1.705  1.00  0.99           C  
ATOM   1807  C   ARG A 131      28.856   2.271  -0.660  1.00  0.99           C  
ATOM   1808  O   ARG A 131      28.474   2.244   0.513  1.00  0.99           O  
ATOM   1809  CB  ARG A 131      27.381   2.321  -2.686  1.00  0.99           C  
ATOM   1810  CG  ARG A 131      27.207   1.669  -4.045  1.00  0.99           C  
ATOM   1811  CD  ARG A 131      26.334   0.461  -4.010  1.00  0.99           C  
ATOM   1812  NE  ARG A 131      26.115  -0.063  -5.337  1.00  0.99           N  
ATOM   1813  CZ  ARG A 131      25.296  -1.093  -5.645  1.00  0.99           C  
ATOM   1814  NH1 ARG A 131      24.621  -1.735  -4.715  1.00  0.99           N  
ATOM   1815  NH2 ARG A 131      25.150  -1.465  -6.902  1.00  0.99           N  
ATOM   1816  H   ARG A 131      26.318   0.813  -0.760  1.00  0.99           H  
ATOM   1817  HA  ARG A 131      28.832   0.897  -2.302  1.00  0.99           H  
ATOM   1818 1HB  ARG A 131      26.429   2.628  -2.310  1.00  0.99           H  
ATOM   1819 2HB  ARG A 131      27.965   3.218  -2.851  1.00  0.99           H  
ATOM   1820 1HG  ARG A 131      26.772   2.381  -4.722  1.00  0.99           H  
ATOM   1821 2HG  ARG A 131      28.183   1.366  -4.420  1.00  0.99           H  
ATOM   1822 1HD  ARG A 131      26.799  -0.315  -3.412  1.00  0.99           H  
ATOM   1823 2HD  ARG A 131      25.371   0.713  -3.589  1.00  0.99           H  
ATOM   1824  HE  ARG A 131      26.602   0.390  -6.096  1.00  0.99           H  
ATOM   1825 1HH1 ARG A 131      24.697  -1.477  -3.720  1.00  0.99           H  
ATOM   1826 2HH1 ARG A 131      24.006  -2.490  -4.987  1.00  0.99           H  
ATOM   1827 1HH2 ARG A 131      25.649  -0.995  -7.637  1.00  0.99           H  
ATOM   1828 2HH2 ARG A 131      24.494  -2.220  -7.126  1.00  0.99           H  
ATOM   1829  N   SER A 132      29.936   2.946  -1.035  1.00  0.94           N  
ATOM   1830  CA  SER A 132      30.647   3.726  -0.022  1.00  0.94           C  
ATOM   1831  C   SER A 132      30.416   5.234  -0.120  1.00  0.94           C  
ATOM   1832  O   SER A 132      30.386   5.785  -1.213  1.00  0.94           O  
ATOM   1833  CB  SER A 132      32.129   3.390  -0.067  1.00  0.94           C  
ATOM   1834  OG  SER A 132      32.851   4.189   0.822  1.00  0.94           O  
ATOM   1835  H   SER A 132      30.236   2.937  -2.010  1.00  0.94           H  
ATOM   1836  HA  SER A 132      30.278   3.415   0.944  1.00  0.94           H  
ATOM   1837 1HB  SER A 132      32.254   2.343   0.211  1.00  0.94           H  
ATOM   1838 2HB  SER A 132      32.518   3.507  -1.073  1.00  0.94           H  
ATOM   1839  HG  SER A 132      32.231   4.374   1.559  1.00  0.94           H  
ATOM   1840  N   LEU A 133      30.257   5.902   1.026  1.00  0.93           N  
ATOM   1841  CA  LEU A 133      30.122   7.363   1.038  1.00  0.93           C  
ATOM   1842  C   LEU A 133      31.499   7.928   1.323  1.00  0.93           C  
ATOM   1843  O   LEU A 133      32.171   7.502   2.270  1.00  0.93           O  
ATOM   1844  CB  LEU A 133      29.161   7.903   2.112  1.00  0.93           C  
ATOM   1845  CG  LEU A 133      28.985   9.483   2.091  1.00  0.93           C  
ATOM   1846  CD1 LEU A 133      28.245   9.867   0.816  1.00  0.93           C  
ATOM   1847  CD2 LEU A 133      28.250   9.982   3.307  1.00  0.93           C  
ATOM   1848  H   LEU A 133      30.295   5.381   1.894  1.00  0.93           H  
ATOM   1849  HA  LEU A 133      29.796   7.709   0.058  1.00  0.93           H  
ATOM   1850 1HB  LEU A 133      28.192   7.457   1.960  1.00  0.93           H  
ATOM   1851 2HB  LEU A 133      29.529   7.611   3.091  1.00  0.93           H  
ATOM   1852  HG  LEU A 133      29.970   9.953   2.065  1.00  0.93           H  
ATOM   1853 1HD1 LEU A 133      28.132  10.935   0.763  1.00  0.93           H  
ATOM   1854 2HD1 LEU A 133      28.802   9.522  -0.042  1.00  0.93           H  
ATOM   1855 3HD1 LEU A 133      27.261   9.404   0.817  1.00  0.93           H  
ATOM   1856 1HD2 LEU A 133      28.157  11.063   3.258  1.00  0.93           H  
ATOM   1857 2HD2 LEU A 133      27.273   9.547   3.337  1.00  0.93           H  
ATOM   1858 3HD2 LEU A 133      28.799   9.713   4.196  1.00  0.93           H  
ATOM   1859  N   VAL A 134      31.952   8.823   0.463  1.00  0.94           N  
ATOM   1860  CA  VAL A 134      33.278   9.391   0.603  1.00  0.94           C  
ATOM   1861  C   VAL A 134      33.297  10.910   0.636  1.00  0.94           C  
ATOM   1862  O   VAL A 134      32.678  11.568  -0.202  1.00  0.94           O  
ATOM   1863  CB  VAL A 134      34.150   8.912  -0.553  1.00  0.94           C  
ATOM   1864  CG1 VAL A 134      35.499   9.519  -0.431  1.00  0.94           C  
ATOM   1865  CG2 VAL A 134      34.208   7.367  -0.554  1.00  0.94           C  
ATOM   1866  H   VAL A 134      31.364   9.109  -0.316  1.00  0.94           H  
ATOM   1867  HA  VAL A 134      33.712   9.030   1.533  1.00  0.94           H  
ATOM   1868  HB  VAL A 134      33.735   9.265  -1.485  1.00  0.94           H  
ATOM   1869 1HG1 VAL A 134      36.089   9.191  -1.244  1.00  0.94           H  
ATOM   1870 2HG1 VAL A 134      35.432  10.587  -0.452  1.00  0.94           H  
ATOM   1871 3HG1 VAL A 134      35.950   9.233   0.488  1.00  0.94           H  
ATOM   1872 1HG2 VAL A 134      34.836   7.025  -1.376  1.00  0.94           H  
ATOM   1873 2HG2 VAL A 134      34.611   7.029   0.369  1.00  0.94           H  
ATOM   1874 3HG2 VAL A 134      33.212   6.949  -0.673  1.00  0.94           H  
ATOM   1875  N   ILE A 135      34.005  11.468   1.619  1.00  0.99           N  
ATOM   1876  CA  ILE A 135      34.178  12.912   1.724  1.00  0.99           C  
ATOM   1877  C   ILE A 135      35.622  13.236   1.379  1.00  0.99           C  
ATOM   1878  O   ILE A 135      36.536  12.765   2.036  1.00  0.99           O  
ATOM   1879  CB  ILE A 135      33.840  13.412   3.129  1.00  0.99           C  
ATOM   1880  CG1 ILE A 135      32.362  13.099   3.440  1.00  0.99           C  
ATOM   1881  CG2 ILE A 135      34.114  14.909   3.203  1.00  0.99           C  
ATOM   1882  CD1 ILE A 135      32.124  11.700   3.977  1.00  0.99           C  
ATOM   1883  H   ILE A 135      34.478  10.862   2.289  1.00  0.99           H  
ATOM   1884  HA  ILE A 135      33.529  13.408   1.009  1.00  0.99           H  
ATOM   1885  HB  ILE A 135      34.451  12.897   3.855  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 135      31.997  13.808   4.169  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 135      31.789  13.220   2.531  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 135      33.885  15.266   4.188  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 135      35.170  15.101   2.985  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 135      33.491  15.430   2.466  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 135      31.059  11.564   4.162  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 135      32.454  10.954   3.269  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 135      32.680  11.572   4.903  1.00  0.99           H  
ATOM   1894  N   HIS A 136      35.830  14.039   0.347  1.00  1.07           N  
ATOM   1895  CA  HIS A 136      37.169  14.277  -0.191  1.00  1.07           C  
ATOM   1896  C   HIS A 136      37.912  15.410   0.478  1.00  1.07           C  
ATOM   1897  O   HIS A 136      37.311  16.275   1.098  1.00  1.07           O  
ATOM   1898  CB  HIS A 136      37.083  14.567  -1.691  1.00  1.07           C  
ATOM   1899  CG  HIS A 136      36.574  13.413  -2.480  1.00  1.07           C  
ATOM   1900  ND1 HIS A 136      37.211  12.935  -3.604  1.00  1.07           N  
ATOM   1901  CD2 HIS A 136      35.493  12.638  -2.305  1.00  1.07           C  
ATOM   1902  CE1 HIS A 136      36.526  11.921  -4.093  1.00  1.07           C  
ATOM   1903  NE2 HIS A 136      35.487  11.718  -3.322  1.00  1.07           N  
ATOM   1904  H   HIS A 136      35.027  14.467  -0.099  1.00  1.07           H  
ATOM   1905  HA  HIS A 136      37.771  13.379  -0.058  1.00  1.07           H  
ATOM   1906 1HB  HIS A 136      36.423  15.421  -1.862  1.00  1.07           H  
ATOM   1907 2HB  HIS A 136      38.071  14.833  -2.072  1.00  1.07           H  
ATOM   1908  HD1 HIS A 136      38.072  13.286  -4.010  1.00  1.07           H  
ATOM   1909  HD2 HIS A 136      34.695  12.634  -1.561  1.00  1.07           H  
ATOM   1910  HE1 HIS A 136      36.859  11.405  -4.995  1.00  1.07           H  
ATOM   1911  N   ALA A 137      39.240  15.406   0.317  1.00  1.21           N  
ATOM   1912  CA  ALA A 137      40.147  16.442   0.824  1.00  1.21           C  
ATOM   1913  C   ALA A 137      39.926  17.818   0.192  1.00  1.21           C  
ATOM   1914  O   ALA A 137      40.361  18.838   0.729  1.00  1.21           O  
ATOM   1915  CB  ALA A 137      41.586  16.025   0.569  1.00  1.21           C  
ATOM   1916  H   ALA A 137      39.666  14.622  -0.181  1.00  1.21           H  
ATOM   1917  HA  ALA A 137      39.979  16.531   1.898  1.00  1.21           H  
ATOM   1918 1HB  ALA A 137      42.259  16.773   0.979  1.00  1.21           H  
ATOM   1919 2HB  ALA A 137      41.776  15.065   1.049  1.00  1.21           H  
ATOM   1920 3HB  ALA A 137      41.748  15.934  -0.505  1.00  1.21           H  
ATOM   1921  N   ASN A 138      39.315  17.827  -0.985  1.00  1.40           N  
ATOM   1922  CA  ASN A 138      39.116  19.027  -1.779  1.00  1.40           C  
ATOM   1923  C   ASN A 138      37.648  19.171  -2.193  1.00  1.40           C  
ATOM   1924  O   ASN A 138      36.926  18.170  -2.194  1.00  1.40           O  
ATOM   1925  CB  ASN A 138      40.016  18.937  -3.009  1.00  1.40           C  
ATOM   1926  CG  ASN A 138      41.479  18.943  -2.648  1.00  1.40           C  
ATOM   1927  OD1 ASN A 138      42.109  17.881  -2.623  1.00  1.40           O  
ATOM   1928  ND2 ASN A 138      42.027  20.099  -2.373  1.00  1.40           N  
ATOM   1929  H   ASN A 138      38.972  16.949  -1.341  1.00  1.40           H  
ATOM   1930  HA  ASN A 138      39.400  19.878  -1.162  1.00  1.40           H  
ATOM   1931 1HB  ASN A 138      39.797  18.006  -3.534  1.00  1.40           H  
ATOM   1932 2HB  ASN A 138      39.812  19.742  -3.711  1.00  1.40           H  
ATOM   1933 1HD2 ASN A 138      42.996  20.148  -2.125  1.00  1.40           H  
ATOM   1934 2HD2 ASN A 138      41.479  20.932  -2.403  1.00  1.40           H  
ATOM   1935  N   PRO A 139      37.176  20.397  -2.503  1.00  1.65           N  
ATOM   1936  CA  PRO A 139      35.875  20.720  -3.070  1.00  1.65           C  
ATOM   1937  C   PRO A 139      35.820  20.173  -4.480  1.00  1.65           C  
ATOM   1938  O   PRO A 139      36.870  19.939  -5.073  1.00  1.65           O  
ATOM   1939  CB  PRO A 139      35.845  22.248  -3.030  1.00  1.65           C  
ATOM   1940  CG  PRO A 139      37.285  22.671  -3.031  1.00  1.65           C  
ATOM   1941  CD  PRO A 139      38.004  21.604  -2.238  1.00  1.65           C  
ATOM   1942  HA  PRO A 139      35.077  20.294  -2.443  1.00  1.65           H  
ATOM   1943 1HB  PRO A 139      35.295  22.635  -3.907  1.00  1.65           H  
ATOM   1944 2HB  PRO A 139      35.310  22.585  -2.136  1.00  1.65           H  
ATOM   1945 1HG  PRO A 139      37.650  22.761  -4.062  1.00  1.65           H  
ATOM   1946 2HG  PRO A 139      37.378  23.668  -2.573  1.00  1.65           H  
ATOM   1947 1HD  PRO A 139      39.015  21.529  -2.623  1.00  1.65           H  
ATOM   1948 2HD  PRO A 139      37.978  21.846  -1.158  1.00  1.65           H  
ATOM   1949  N   ASP A 140      34.626  19.936  -5.018  1.00  1.96           N  
ATOM   1950  CA  ASP A 140      34.534  19.405  -6.377  1.00  1.96           C  
ATOM   1951  C   ASP A 140      33.743  20.307  -7.320  1.00  1.96           C  
ATOM   1952  O   ASP A 140      32.521  20.396  -7.227  1.00  1.96           O  
ATOM   1953  CB  ASP A 140      33.885  18.027  -6.408  1.00  1.96           C  
ATOM   1954  CG  ASP A 140      33.954  17.410  -7.795  1.00  1.96           C  
ATOM   1955  OD1 ASP A 140      34.524  18.021  -8.704  1.00  1.96           O  
ATOM   1956  OD2 ASP A 140      33.426  16.353  -7.976  1.00  1.96           O  
ATOM   1957  H   ASP A 140      33.782  20.145  -4.502  1.00  1.96           H  
ATOM   1958  HA  ASP A 140      35.541  19.310  -6.769  1.00  1.96           H  
ATOM   1959 1HB  ASP A 140      34.392  17.364  -5.701  1.00  1.96           H  
ATOM   1960 2HB  ASP A 140      32.840  18.101  -6.105  1.00  1.96           H  
ATOM   1961  N   ASP A 141      34.446  20.955  -8.242  1.00  2.30           N  
ATOM   1962  CA  ASP A 141      33.841  21.879  -9.199  1.00  2.30           C  
ATOM   1963  C   ASP A 141      33.395  21.185 -10.505  1.00  2.30           C  
ATOM   1964  O   ASP A 141      32.941  21.844 -11.441  1.00  2.30           O  
ATOM   1965  CB  ASP A 141      34.844  22.984  -9.527  1.00  2.30           C  
ATOM   1966  CG  ASP A 141      35.166  23.874  -8.315  1.00  2.30           C  
ATOM   1967  OD1 ASP A 141      34.361  23.959  -7.419  1.00  2.30           O  
ATOM   1968  OD2 ASP A 141      36.224  24.446  -8.299  1.00  2.30           O  
ATOM   1969  H   ASP A 141      35.445  20.805  -8.266  1.00  2.30           H  
ATOM   1970  HA  ASP A 141      32.962  22.326  -8.734  1.00  2.30           H  
ATOM   1971 1HB  ASP A 141      35.774  22.535  -9.889  1.00  2.30           H  
ATOM   1972 2HB  ASP A 141      34.448  23.608 -10.328  1.00  2.30           H  
ATOM   1973  N   TYR A 142      33.617  19.869 -10.591  1.00  2.67           N  
ATOM   1974  CA  TYR A 142      33.312  19.009 -11.745  1.00  2.67           C  
ATOM   1975  C   TYR A 142      34.087  19.346 -13.022  1.00  2.67           C  
ATOM   1976  O   TYR A 142      33.670  18.974 -14.119  1.00  2.67           O  
ATOM   1977  CB  TYR A 142      31.819  18.979 -12.084  1.00  2.67           C  
ATOM   1978  CG  TYR A 142      30.915  18.630 -10.938  1.00  2.67           C  
ATOM   1979  CD1 TYR A 142      29.725  19.249 -10.837  1.00  2.67           C  
ATOM   1980  CD2 TYR A 142      31.298  17.733  -9.981  1.00  2.67           C  
ATOM   1981  CE1 TYR A 142      28.868  18.984  -9.795  1.00  2.67           C  
ATOM   1982  CE2 TYR A 142      30.461  17.460  -8.918  1.00  2.67           C  
ATOM   1983  CZ  TYR A 142      29.244  18.085  -8.822  1.00  2.67           C  
ATOM   1984  OH  TYR A 142      28.400  17.817  -7.756  1.00  2.67           O  
ATOM   1985  H   TYR A 142      33.995  19.384  -9.773  1.00  2.67           H  
ATOM   1986  HA  TYR A 142      33.597  17.991 -11.466  1.00  2.67           H  
ATOM   1987 1HB  TYR A 142      31.512  19.949 -12.469  1.00  2.67           H  
ATOM   1988 2HB  TYR A 142      31.645  18.262 -12.879  1.00  2.67           H  
ATOM   1989  HD1 TYR A 142      29.455  19.934 -11.604  1.00  2.67           H  
ATOM   1990  HD2 TYR A 142      32.266  17.238 -10.054  1.00  2.67           H  
ATOM   1991  HE1 TYR A 142      27.902  19.482  -9.742  1.00  2.67           H  
ATOM   1992  HE2 TYR A 142      30.768  16.756  -8.159  1.00  2.67           H  
ATOM   1993  HH  TYR A 142      28.853  17.234  -7.135  1.00  2.67           H  
ATOM   1994  N   LYS A 143      35.211  20.034 -12.890  1.00  3.01           N  
ATOM   1995  CA  LYS A 143      36.029  20.375 -14.042  1.00  3.01           C  
ATOM   1996  C   LYS A 143      37.350  19.621 -14.011  1.00  3.01           C  
ATOM   1997  O   LYS A 143      37.828  19.237 -12.942  1.00  3.01           O  
ATOM   1998  CB  LYS A 143      36.262  21.884 -14.096  1.00  3.01           C  
ATOM   1999  CG  LYS A 143      34.983  22.690 -14.315  1.00  3.01           C  
ATOM   2000  CD  LYS A 143      35.263  24.176 -14.425  1.00  3.01           C  
ATOM   2001  CE  LYS A 143      33.976  24.965 -14.631  1.00  3.01           C  
ATOM   2002  NZ  LYS A 143      34.234  26.427 -14.755  1.00  3.01           N  
ATOM   2003  H   LYS A 143      35.500  20.317 -11.970  1.00  3.01           H  
ATOM   2004  HA  LYS A 143      35.501  20.080 -14.947  1.00  3.01           H  
ATOM   2005 1HB  LYS A 143      36.714  22.217 -13.162  1.00  3.01           H  
ATOM   2006 2HB  LYS A 143      36.958  22.120 -14.902  1.00  3.01           H  
ATOM   2007 1HG  LYS A 143      34.488  22.347 -15.224  1.00  3.01           H  
ATOM   2008 2HG  LYS A 143      34.307  22.527 -13.478  1.00  3.01           H  
ATOM   2009 1HD  LYS A 143      35.748  24.523 -13.511  1.00  3.01           H  
ATOM   2010 2HD  LYS A 143      35.932  24.360 -15.265  1.00  3.01           H  
ATOM   2011 1HE  LYS A 143      33.484  24.614 -15.538  1.00  3.01           H  
ATOM   2012 2HE  LYS A 143      33.312  24.793 -13.781  1.00  3.01           H  
ATOM   2013 1HZ  LYS A 143      33.360  26.915 -14.890  1.00  3.01           H  
ATOM   2014 2HZ  LYS A 143      34.680  26.764 -13.914  1.00  3.01           H  
ATOM   2015 3HZ  LYS A 143      34.839  26.596 -15.547  1.00  3.01           H  
ATOM   2016  N   THR A 144      37.930  19.405 -15.197  1.00  3.28           N  
ATOM   2017  CA  THR A 144      39.254  18.790 -15.415  1.00  3.28           C  
ATOM   2018  C   THR A 144      39.378  17.301 -15.045  1.00  3.28           C  
ATOM   2019  O   THR A 144      39.733  16.475 -15.886  1.00  3.28           O  
ATOM   2020  CB  THR A 144      40.349  19.574 -14.661  1.00  3.28           C  
ATOM   2021  OG1 THR A 144      40.375  20.928 -15.137  1.00  3.28           O  
ATOM   2022  CG2 THR A 144      41.710  18.937 -14.894  1.00  3.28           C  
ATOM   2023  H   THR A 144      37.429  19.719 -16.015  1.00  3.28           H  
ATOM   2024  HA  THR A 144      39.475  18.870 -16.481  1.00  3.28           H  
ATOM   2025  HB  THR A 144      40.152  19.570 -13.594  1.00  3.28           H  
ATOM   2026  HG1 THR A 144      41.071  21.410 -14.683  1.00  3.28           H  
ATOM   2027 1HG2 THR A 144      42.471  19.502 -14.360  1.00  3.28           H  
ATOM   2028 2HG2 THR A 144      41.700  17.907 -14.525  1.00  3.28           H  
ATOM   2029 3HG2 THR A 144      41.936  18.939 -15.957  1.00  3.28           H  
ATOM   2030  N   ASP A 145      39.085  16.967 -13.797  1.00  3.46           N  
ATOM   2031  CA  ASP A 145      39.197  15.598 -13.309  1.00  3.46           C  
ATOM   2032  C   ASP A 145      37.885  14.798 -13.446  1.00  3.46           C  
ATOM   2033  O   ASP A 145      36.845  15.220 -12.922  1.00  3.46           O  
ATOM   2034  CB  ASP A 145      39.564  15.573 -11.829  1.00  3.46           C  
ATOM   2035  CG  ASP A 145      40.993  16.072 -11.449  1.00  3.46           C  
ATOM   2036  OD1 ASP A 145      41.811  16.198 -12.338  1.00  3.46           O  
ATOM   2037  OD2 ASP A 145      41.257  16.298 -10.253  1.00  3.46           O  
ATOM   2038  H   ASP A 145      38.777  17.711 -13.178  1.00  3.46           H  
ATOM   2039  HA  ASP A 145      40.001  15.137 -13.864  1.00  3.46           H  
ATOM   2040 1HB  ASP A 145      38.846  16.177 -11.338  1.00  3.46           H  
ATOM   2041 2HB  ASP A 145      39.436  14.551 -11.448  1.00  3.46           H  
ATOM   2042  N   PRO A 146      37.867  13.661 -14.159  1.00  3.55           N  
ATOM   2043  CA  PRO A 146      36.702  12.824 -14.271  1.00  3.55           C  
ATOM   2044  C   PRO A 146      36.562  12.294 -12.871  1.00  3.55           C  
ATOM   2045  O   PRO A 146      37.579  12.146 -12.197  1.00  3.55           O  
ATOM   2046  CB  PRO A 146      37.108  11.770 -15.301  1.00  3.55           C  
ATOM   2047  CG  PRO A 146      38.624  11.713 -15.210  1.00  3.55           C  
ATOM   2048  CD  PRO A 146      39.064  13.135 -14.834  1.00  3.55           C  
ATOM   2049  HA  PRO A 146      35.826  13.416 -14.577  1.00  3.55           H  
ATOM   2050 1HB  PRO A 146      36.630  10.808 -15.055  1.00  3.55           H  
ATOM   2051 2HB  PRO A 146      36.748  12.062 -16.297  1.00  3.55           H  
ATOM   2052 1HG  PRO A 146      38.923  10.966 -14.458  1.00  3.55           H  
ATOM   2053 2HG  PRO A 146      39.045  11.378 -16.171  1.00  3.55           H  
ATOM   2054 1HD  PRO A 146      39.908  13.036 -14.137  1.00  3.55           H  
ATOM   2055 2HD  PRO A 146      39.311  13.742 -15.724  1.00  3.55           H  
ATOM   2056  N   ALA A 147      35.350  11.982 -12.423  1.00  3.56           N  
ATOM   2057  CA  ALA A 147      35.130  11.506 -11.054  1.00  3.56           C  
ATOM   2058  C   ALA A 147      35.452  12.606 -10.025  1.00  3.56           C  
ATOM   2059  O   ALA A 147      35.603  12.325  -8.838  1.00  3.56           O  
ATOM   2060  CB  ALA A 147      35.935  10.241 -10.756  1.00  3.56           C  
ATOM   2061  H   ALA A 147      34.510  12.112 -12.993  1.00  3.56           H  
ATOM   2062  HA  ALA A 147      34.080  11.252 -10.953  1.00  3.56           H  
ATOM   2063 1HB  ALA A 147      35.700   9.905  -9.749  1.00  3.56           H  
ATOM   2064 2HB  ALA A 147      35.660   9.465 -11.467  1.00  3.56           H  
ATOM   2065 3HB  ALA A 147      36.997  10.412 -10.812  1.00  3.56           H  
ATOM   2066  N   GLY A 148      35.468  13.866 -10.469  1.00  3.47           N  
ATOM   2067  CA  GLY A 148      35.557  15.002  -9.569  1.00  3.47           C  
ATOM   2068  C   GLY A 148      36.954  15.523  -9.308  1.00  3.47           C  
ATOM   2069  O   GLY A 148      37.931  14.775  -9.299  1.00  3.47           O  
ATOM   2070  H   GLY A 148      35.441  14.063 -11.467  1.00  3.47           H  
ATOM   2071 1HA  GLY A 148      34.952  15.812  -9.977  1.00  3.47           H  
ATOM   2072 2HA  GLY A 148      35.100  14.731  -8.619  1.00  3.47           H  
ATOM   2073  N   MET A 149      37.041  16.828  -9.054  1.00  3.26           N  
ATOM   2074  CA  MET A 149      38.323  17.464  -8.756  1.00  3.26           C  
ATOM   2075  C   MET A 149      38.791  16.881  -7.453  1.00  3.26           C  
ATOM   2076  O   MET A 149      38.082  16.971  -6.452  1.00  3.26           O  
ATOM   2077  CB  MET A 149      38.156  18.984  -8.692  1.00  3.26           C  
ATOM   2078  CG  MET A 149      39.426  19.777  -8.461  1.00  3.26           C  
ATOM   2079  SD  MET A 149      39.137  21.587  -8.507  1.00  3.26           S  
ATOM   2080  CE  MET A 149      38.167  21.907  -7.030  1.00  3.26           C  
ATOM   2081  H   MET A 149      36.178  17.374  -9.051  1.00  3.26           H  
ATOM   2082  HA  MET A 149      39.058  17.222  -9.505  1.00  3.26           H  
ATOM   2083 1HB  MET A 149      37.708  19.332  -9.621  1.00  3.26           H  
ATOM   2084 2HB  MET A 149      37.478  19.231  -7.888  1.00  3.26           H  
ATOM   2085 1HG  MET A 149      39.844  19.515  -7.489  1.00  3.26           H  
ATOM   2086 2HG  MET A 149      40.158  19.516  -9.231  1.00  3.26           H  
ATOM   2087 1HE  MET A 149      37.942  22.974  -6.961  1.00  3.26           H  
ATOM   2088 2HE  MET A 149      37.236  21.355  -7.083  1.00  3.26           H  
ATOM   2089 3HE  MET A 149      38.723  21.594  -6.146  1.00  3.26           H  
ATOM   2090  N   SER A 150      39.957  16.247  -7.443  1.00  2.95           N  
ATOM   2091  CA  SER A 150      40.274  15.607  -6.170  1.00  2.95           C  
ATOM   2092  C   SER A 150      41.714  15.259  -5.861  1.00  2.95           C  
ATOM   2093  O   SER A 150      42.514  14.884  -6.719  1.00  2.95           O  
ATOM   2094  CB  SER A 150      39.467  14.323  -6.035  1.00  2.95           C  
ATOM   2095  OG  SER A 150      39.673  13.707  -4.774  1.00  2.95           O  
ATOM   2096  H   SER A 150      40.529  16.181  -8.302  1.00  2.95           H  
ATOM   2097  HA  SER A 150      39.948  16.288  -5.384  1.00  2.95           H  
ATOM   2098 1HB  SER A 150      38.406  14.527  -6.165  1.00  2.95           H  
ATOM   2099 2HB  SER A 150      39.755  13.635  -6.829  1.00  2.95           H  
ATOM   2100  HG  SER A 150      40.644  13.490  -4.691  1.00  2.95           H  
ATOM   2101  N   GLY A 151      41.979  15.332  -4.565  1.00  2.56           N  
ATOM   2102  CA  GLY A 151      43.183  14.879  -3.903  1.00  2.56           C  
ATOM   2103  C   GLY A 151      42.762  13.609  -3.181  1.00  2.56           C  
ATOM   2104  O   GLY A 151      41.974  12.831  -3.725  1.00  2.56           O  
ATOM   2105  H   GLY A 151      41.251  15.710  -3.973  1.00  2.56           H  
ATOM   2106 1HA  GLY A 151      43.970  14.675  -4.629  1.00  2.56           H  
ATOM   2107 2HA  GLY A 151      43.537  15.630  -3.196  1.00  2.56           H  
ATOM   2108  N   ALA A 152      43.236  13.415  -1.956  1.00  2.15           N  
ATOM   2109  CA  ALA A 152      42.912  12.221  -1.169  1.00  2.15           C  
ATOM   2110  C   ALA A 152      41.407  12.109  -0.921  1.00  2.15           C  
ATOM   2111  O   ALA A 152      40.697  13.116  -0.863  1.00  2.15           O  
ATOM   2112  CB  ALA A 152      43.634  12.247   0.165  1.00  2.15           C  
ATOM   2113  H   ALA A 152      43.862  14.105  -1.562  1.00  2.15           H  
ATOM   2114  HA  ALA A 152      43.231  11.345  -1.735  1.00  2.15           H  
ATOM   2115 1HB  ALA A 152      43.399  11.337   0.722  1.00  2.15           H  
ATOM   2116 2HB  ALA A 152      44.708  12.300  -0.003  1.00  2.15           H  
ATOM   2117 3HB  ALA A 152      43.314  13.116   0.740  1.00  2.15           H  
ATOM   2118  N   ARG A 153      40.930  10.866  -0.741  1.00  1.77           N  
ATOM   2119  CA  ARG A 153      39.512  10.570  -0.472  1.00  1.77           C  
ATOM   2120  C   ARG A 153      39.112  10.921   0.971  1.00  1.77           C  
ATOM   2121  O   ARG A 153      37.955  10.820   1.343  1.00  1.77           O  
ATOM   2122  CB  ARG A 153      39.231   9.103  -0.724  1.00  1.77           C  
ATOM   2123  CG  ARG A 153      39.425   8.613  -2.179  1.00  1.77           C  
ATOM   2124  CD  ARG A 153      38.469   9.191  -3.147  1.00  1.77           C  
ATOM   2125  NE  ARG A 153      38.705   8.712  -4.517  1.00  1.77           N  
ATOM   2126  CZ  ARG A 153      39.508   9.328  -5.412  1.00  1.77           C  
ATOM   2127  NH1 ARG A 153      40.145  10.425  -5.074  1.00  1.77           N  
ATOM   2128  NH2 ARG A 153      39.651   8.832  -6.628  1.00  1.77           N  
ATOM   2129  H   ARG A 153      41.576  10.090  -0.803  1.00  1.77           H  
ATOM   2130  HA  ARG A 153      38.901  11.163  -1.155  1.00  1.77           H  
ATOM   2131 1HB  ARG A 153      39.923   8.549  -0.143  1.00  1.77           H  
ATOM   2132 2HB  ARG A 153      38.243   8.842  -0.387  1.00  1.77           H  
ATOM   2133 1HG  ARG A 153      40.405   8.909  -2.513  1.00  1.77           H  
ATOM   2134 2HG  ARG A 153      39.345   7.525  -2.204  1.00  1.77           H  
ATOM   2135 1HD  ARG A 153      37.463   8.919  -2.884  1.00  1.77           H  
ATOM   2136 2HD  ARG A 153      38.577  10.269  -3.136  1.00  1.77           H  
ATOM   2137  HE  ARG A 153      38.213   7.882  -4.822  1.00  1.77           H  
ATOM   2138 1HH1 ARG A 153      40.028  10.804  -4.141  1.00  1.77           H  
ATOM   2139 2HH1 ARG A 153      40.752  10.893  -5.735  1.00  1.77           H  
ATOM   2140 1HH2 ARG A 153      39.162   7.988  -6.899  1.00  1.77           H  
ATOM   2141 2HH2 ARG A 153      40.254   9.297  -7.290  1.00  1.77           H  
ATOM   2142  N   GLU A 154      40.119  11.263   1.772  1.00  1.46           N  
ATOM   2143  CA  GLU A 154      40.104  11.760   3.162  1.00  1.46           C  
ATOM   2144  C   GLU A 154      39.257  10.982   4.205  1.00  1.46           C  
ATOM   2145  O   GLU A 154      39.822  10.526   5.205  1.00  1.46           O  
ATOM   2146  CB  GLU A 154      39.714  13.248   3.152  1.00  1.46           C  
ATOM   2147  CG  GLU A 154      39.971  14.013   4.430  1.00  1.46           C  
ATOM   2148  CD  GLU A 154      41.484  14.211   4.716  1.00  1.46           C  
ATOM   2149  OE1 GLU A 154      42.222  14.331   3.771  1.00  1.46           O  
ATOM   2150  OE2 GLU A 154      41.888  14.189   5.867  1.00  1.46           O  
ATOM   2151  H   GLU A 154      41.024  11.238   1.336  1.00  1.46           H  
ATOM   2152  HA  GLU A 154      41.134  11.717   3.513  1.00  1.46           H  
ATOM   2153 1HB  GLU A 154      40.262  13.743   2.362  1.00  1.46           H  
ATOM   2154 2HB  GLU A 154      38.671  13.354   2.929  1.00  1.46           H  
ATOM   2155 1HG  GLU A 154      39.504  14.996   4.336  1.00  1.46           H  
ATOM   2156 2HG  GLU A 154      39.492  13.509   5.223  1.00  1.46           H  
ATOM   2157  N   ARG A 155      37.927  10.850   4.012  1.00  1.25           N  
ATOM   2158  CA  ARG A 155      37.099  10.103   4.988  1.00  1.25           C  
ATOM   2159  C   ARG A 155      36.064   9.225   4.297  1.00  1.25           C  
ATOM   2160  O   ARG A 155      35.333   9.679   3.411  1.00  1.25           O  
ATOM   2161  CB  ARG A 155      36.297  11.000   5.931  1.00  1.25           C  
ATOM   2162  CG  ARG A 155      37.060  11.935   6.810  1.00  1.25           C  
ATOM   2163  CD  ARG A 155      37.851  11.243   7.810  1.00  1.25           C  
ATOM   2164  NE  ARG A 155      38.481  12.171   8.707  1.00  1.25           N  
ATOM   2165  CZ  ARG A 155      39.646  12.770   8.485  1.00  1.25           C  
ATOM   2166  NH1 ARG A 155      40.326  12.496   7.411  1.00  1.25           N  
ATOM   2167  NH2 ARG A 155      40.104  13.650   9.349  1.00  1.25           N  
ATOM   2168  H   ARG A 155      37.509  11.255   3.167  1.00  1.25           H  
ATOM   2169  HA  ARG A 155      37.756   9.467   5.573  1.00  1.25           H  
ATOM   2170 1HB  ARG A 155      35.606  11.594   5.354  1.00  1.25           H  
ATOM   2171 2HB  ARG A 155      35.701  10.363   6.591  1.00  1.25           H  
ATOM   2172 1HG  ARG A 155      37.720  12.531   6.205  1.00  1.25           H  
ATOM   2173 2HG  ARG A 155      36.361  12.587   7.330  1.00  1.25           H  
ATOM   2174 1HD  ARG A 155      37.292  10.509   8.360  1.00  1.25           H  
ATOM   2175 2HD  ARG A 155      38.627  10.742   7.286  1.00  1.25           H  
ATOM   2176  HE  ARG A 155      37.980  12.422   9.549  1.00  1.25           H  
ATOM   2177 1HH1 ARG A 155      39.993  11.808   6.721  1.00  1.25           H  
ATOM   2178 2HH1 ARG A 155      41.180  13.009   7.199  1.00  1.25           H  
ATOM   2179 1HH2 ARG A 155      39.580  13.848  10.190  1.00  1.25           H  
ATOM   2180 2HH2 ARG A 155      40.982  14.122   9.177  1.00  1.25           H  
ATOM   2181  N   CYS A 156      35.962   7.969   4.712  1.00  1.13           N  
ATOM   2182  CA  CYS A 156      35.021   7.101   4.012  1.00  1.13           C  
ATOM   2183  C   CYS A 156      34.210   6.157   4.889  1.00  1.13           C  
ATOM   2184  O   CYS A 156      34.588   5.867   6.024  1.00  1.13           O  
ATOM   2185  CB  CYS A 156      35.774   6.238   3.030  1.00  1.13           C  
ATOM   2186  SG  CYS A 156      36.962   7.141   1.916  1.00  1.13           S  
ATOM   2187  H   CYS A 156      36.544   7.644   5.486  1.00  1.13           H  
ATOM   2188  HA  CYS A 156      34.320   7.727   3.467  1.00  1.13           H  
ATOM   2189 1HB  CYS A 156      36.298   5.470   3.560  1.00  1.13           H  
ATOM   2190 2HB  CYS A 156      35.021   5.769   2.428  1.00  1.13           H  
ATOM   2191  N   GLY A 157      33.158   5.573   4.314  1.00  1.09           N  
ATOM   2192  CA  GLY A 157      32.397   4.531   5.012  1.00  1.09           C  
ATOM   2193  C   GLY A 157      31.457   3.768   4.092  1.00  1.09           C  
ATOM   2194  O   GLY A 157      31.167   4.210   2.986  1.00  1.09           O  
ATOM   2195  H   GLY A 157      32.855   5.922   3.407  1.00  1.09           H  
ATOM   2196 1HA  GLY A 157      33.082   3.839   5.502  1.00  1.09           H  
ATOM   2197 2HA  GLY A 157      31.807   4.996   5.786  1.00  1.09           H  
ATOM   2198  N   VAL A 158      30.954   2.629   4.571  1.00  1.13           N  
ATOM   2199  CA  VAL A 158      30.073   1.770   3.771  1.00  1.13           C  
ATOM   2200  C   VAL A 158      28.630   1.875   4.231  1.00  1.13           C  
ATOM   2201  O   VAL A 158      28.349   1.865   5.426  1.00  1.13           O  
ATOM   2202  CB  VAL A 158      30.545   0.310   3.837  1.00  1.13           C  
ATOM   2203  CG1 VAL A 158      29.597  -0.590   3.011  1.00  1.13           C  
ATOM   2204  CG2 VAL A 158      31.973   0.233   3.324  1.00  1.13           C  
ATOM   2205  H   VAL A 158      31.215   2.334   5.501  1.00  1.13           H  
ATOM   2206  HA  VAL A 158      30.121   2.082   2.734  1.00  1.13           H  
ATOM   2207  HB  VAL A 158      30.509  -0.036   4.868  1.00  1.13           H  
ATOM   2208 1HG1 VAL A 158      29.932  -1.618   3.069  1.00  1.13           H  
ATOM   2209 2HG1 VAL A 158      28.584  -0.528   3.402  1.00  1.13           H  
ATOM   2210 3HG1 VAL A 158      29.604  -0.263   1.964  1.00  1.13           H  
ATOM   2211 1HG2 VAL A 158      32.316  -0.794   3.379  1.00  1.13           H  
ATOM   2212 2HG2 VAL A 158      32.003   0.577   2.291  1.00  1.13           H  
ATOM   2213 3HG2 VAL A 158      32.619   0.862   3.933  1.00  1.13           H  
ATOM   2214  N   ILE A 159      27.727   2.012   3.267  1.00  1.26           N  
ATOM   2215  CA  ILE A 159      26.323   2.211   3.568  1.00  1.26           C  
ATOM   2216  C   ILE A 159      25.620   0.878   3.803  1.00  1.26           C  
ATOM   2217  O   ILE A 159      25.464   0.056   2.902  1.00  1.26           O  
ATOM   2218  CB  ILE A 159      25.710   2.945   2.372  1.00  1.26           C  
ATOM   2219  CG1 ILE A 159      26.486   4.265   2.211  1.00  1.26           C  
ATOM   2220  CG2 ILE A 159      24.247   3.222   2.657  1.00  1.26           C  
ATOM   2221  CD1 ILE A 159      26.214   4.987   0.948  1.00  1.26           C  
ATOM   2222  H   ILE A 159      28.025   2.014   2.295  1.00  1.26           H  
ATOM   2223  HA  ILE A 159      26.220   2.804   4.462  1.00  1.26           H  
ATOM   2224  HB  ILE A 159      25.822   2.368   1.450  1.00  1.26           H  
ATOM   2225 1HG1 ILE A 159      26.257   4.896   3.028  1.00  1.26           H  
ATOM   2226 2HG1 ILE A 159      27.554   4.042   2.236  1.00  1.26           H  
ATOM   2227 1HG2 ILE A 159      23.826   3.787   1.846  1.00  1.26           H  
ATOM   2228 2HG2 ILE A 159      23.720   2.280   2.767  1.00  1.26           H  
ATOM   2229 3HG2 ILE A 159      24.162   3.796   3.573  1.00  1.26           H  
ATOM   2230 1HD1 ILE A 159      26.803   5.895   0.901  1.00  1.26           H  
ATOM   2231 2HD1 ILE A 159      26.474   4.347   0.104  1.00  1.26           H  
ATOM   2232 3HD1 ILE A 159      25.170   5.230   0.922  1.00  1.26           H  
ATOM   2233  N   VAL A 160      25.185   0.670   5.041  1.00  1.49           N  
ATOM   2234  CA  VAL A 160      24.610  -0.611   5.406  1.00  1.49           C  
ATOM   2235  C   VAL A 160      23.155  -0.472   5.788  1.00  1.49           C  
ATOM   2236  O   VAL A 160      22.780   0.408   6.563  1.00  1.49           O  
ATOM   2237  CB  VAL A 160      25.415  -1.218   6.571  1.00  1.49           C  
ATOM   2238  CG1 VAL A 160      24.803  -2.543   7.010  1.00  1.49           C  
ATOM   2239  CG2 VAL A 160      26.868  -1.409   6.119  1.00  1.49           C  
ATOM   2240  H   VAL A 160      25.314   1.378   5.764  1.00  1.49           H  
ATOM   2241  HA  VAL A 160      24.680  -1.285   4.554  1.00  1.49           H  
ATOM   2242  HB  VAL A 160      25.382  -0.537   7.426  1.00  1.49           H  
ATOM   2243 1HG1 VAL A 160      25.380  -2.953   7.836  1.00  1.49           H  
ATOM   2244 2HG1 VAL A 160      23.777  -2.383   7.337  1.00  1.49           H  
ATOM   2245 3HG1 VAL A 160      24.814  -3.243   6.176  1.00  1.49           H  
ATOM   2246 1HG2 VAL A 160      27.451  -1.825   6.937  1.00  1.49           H  
ATOM   2247 2HG2 VAL A 160      26.899  -2.087   5.265  1.00  1.49           H  
ATOM   2248 3HG2 VAL A 160      27.291  -0.450   5.834  1.00  1.49           H  
ATOM   2249  N   ARG A 161      22.310  -1.320   5.218  1.00  1.84           N  
ATOM   2250  CA  ARG A 161      20.899  -1.215   5.542  1.00  1.84           C  
ATOM   2251  C   ARG A 161      20.685  -1.408   7.018  1.00  1.84           C  
ATOM   2252  O   ARG A 161      21.218  -2.339   7.633  1.00  1.84           O  
ATOM   2253  CB  ARG A 161      20.034  -2.231   4.792  1.00  1.84           C  
ATOM   2254  CG  ARG A 161      18.541  -2.189   5.200  1.00  1.84           C  
ATOM   2255  CD  ARG A 161      17.640  -3.078   4.409  1.00  1.84           C  
ATOM   2256  NE  ARG A 161      17.343  -2.564   3.079  1.00  1.84           N  
ATOM   2257  CZ  ARG A 161      16.607  -3.222   2.161  1.00  1.84           C  
ATOM   2258  NH1 ARG A 161      16.112  -4.411   2.445  1.00  1.84           N  
ATOM   2259  NH2 ARG A 161      16.374  -2.685   0.981  1.00  1.84           N  
ATOM   2260  H   ARG A 161      22.646  -2.027   4.579  1.00  1.84           H  
ATOM   2261  HA  ARG A 161      20.547  -0.227   5.276  1.00  1.84           H  
ATOM   2262 1HB  ARG A 161      20.081  -2.041   3.737  1.00  1.84           H  
ATOM   2263 2HB  ARG A 161      20.405  -3.238   4.969  1.00  1.84           H  
ATOM   2264 1HG  ARG A 161      18.448  -2.504   6.226  1.00  1.84           H  
ATOM   2265 2HG  ARG A 161      18.175  -1.165   5.106  1.00  1.84           H  
ATOM   2266 1HD  ARG A 161      18.113  -4.052   4.298  1.00  1.84           H  
ATOM   2267 2HD  ARG A 161      16.698  -3.196   4.948  1.00  1.84           H  
ATOM   2268  HE  ARG A 161      17.704  -1.651   2.827  1.00  1.84           H  
ATOM   2269 1HH1 ARG A 161      16.285  -4.829   3.349  1.00  1.84           H  
ATOM   2270 2HH1 ARG A 161      15.559  -4.905   1.758  1.00  1.84           H  
ATOM   2271 1HH2 ARG A 161      16.745  -1.746   0.745  1.00  1.84           H  
ATOM   2272 2HH2 ARG A 161      15.816  -3.192   0.307  1.00  1.84           H  
ATOM   2273  N   ASP A 162      19.862  -0.562   7.599  1.00  2.26           N  
ATOM   2274  CA  ASP A 162      19.547  -0.750   8.994  1.00  2.26           C  
ATOM   2275  C   ASP A 162      18.535  -1.857   8.974  1.00  2.26           C  
ATOM   2276  O   ASP A 162      17.343  -1.621   8.849  1.00  2.26           O  
ATOM   2277  CB  ASP A 162      19.033   0.522   9.657  1.00  2.26           C  
ATOM   2278  CG  ASP A 162      20.148   1.551   9.844  1.00  2.26           C  
ATOM   2279  OD1 ASP A 162      21.236   1.155  10.184  1.00  2.26           O  
ATOM   2280  OD2 ASP A 162      19.916   2.718   9.642  1.00  2.26           O  
ATOM   2281  H   ASP A 162      19.429   0.185   7.056  1.00  2.26           H  
ATOM   2282  HA  ASP A 162      20.433  -1.089   9.528  1.00  2.26           H  
ATOM   2283 1HB  ASP A 162      18.245   0.955   9.039  1.00  2.26           H  
ATOM   2284 2HB  ASP A 162      18.598   0.277  10.629  1.00  2.26           H  
ATOM   2285  N   GLY A 163      19.054  -3.083   9.075  1.00  2.69           N  
ATOM   2286  CA  GLY A 163      18.455  -4.410   8.821  1.00  2.69           C  
ATOM   2287  C   GLY A 163      17.009  -4.739   9.219  1.00  2.69           C  
ATOM   2288  O   GLY A 163      16.572  -5.871   9.016  1.00  2.69           O  
ATOM   2289  H   GLY A 163      20.064  -3.071   9.204  1.00  2.69           H  
ATOM   2290 1HA  GLY A 163      18.559  -4.609   7.755  1.00  2.69           H  
ATOM   2291 2HA  GLY A 163      19.100  -5.144   9.300  1.00  2.69           H  
ATOM   2292  N   LEU A 164      16.252  -3.786   9.722  1.00  2.97           N  
ATOM   2293  CA  LEU A 164      14.879  -3.963  10.141  1.00  2.97           C  
ATOM   2294  C   LEU A 164      13.943  -4.098   8.958  1.00  2.97           C  
ATOM   2295  O   LEU A 164      13.172  -3.193   8.663  1.00  2.97           O  
ATOM   2296  CB  LEU A 164      14.429  -2.711  10.890  1.00  2.97           C  
ATOM   2297  CG  LEU A 164      15.138  -2.395  12.154  1.00  2.97           C  
ATOM   2298  CD1 LEU A 164      14.710  -1.044  12.642  1.00  2.97           C  
ATOM   2299  CD2 LEU A 164      14.770  -3.425  13.176  1.00  2.97           C  
ATOM   2300  H   LEU A 164      16.642  -2.867   9.798  1.00  2.97           H  
ATOM   2301  HA  LEU A 164      14.807  -4.849  10.775  1.00  2.97           H  
ATOM   2302 1HB  LEU A 164      14.562  -1.856  10.224  1.00  2.97           H  
ATOM   2303 2HB  LEU A 164      13.384  -2.811  11.107  1.00  2.97           H  
ATOM   2304  HG  LEU A 164      16.215  -2.386  11.983  1.00  2.97           H  
ATOM   2305 1HD1 LEU A 164      15.238  -0.832  13.555  1.00  2.97           H  
ATOM   2306 2HD1 LEU A 164      14.962  -0.288  11.899  1.00  2.97           H  
ATOM   2307 3HD1 LEU A 164      13.633  -1.030  12.824  1.00  2.97           H  
ATOM   2308 1HD2 LEU A 164      15.270  -3.193  14.115  1.00  2.97           H  
ATOM   2309 2HD2 LEU A 164      13.704  -3.404  13.331  1.00  2.97           H  
ATOM   2310 3HD2 LEU A 164      15.068  -4.412  12.827  1.00  2.97           H  
ATOM   2311  N   SER A 165      14.012  -5.214   8.254  1.00  3.00           N  
ATOM   2312  CA  SER A 165      13.085  -5.407   7.150  1.00  3.00           C  
ATOM   2313  C   SER A 165      11.696  -5.372   7.768  1.00  3.00           C  
ATOM   2314  O   SER A 165      11.512  -5.932   8.856  1.00  3.00           O  
ATOM   2315  CB  SER A 165      13.327  -6.724   6.445  1.00  3.00           C  
ATOM   2316  OG  SER A 165      12.387  -6.927   5.430  1.00  3.00           O  
ATOM   2317  H   SER A 165      14.729  -5.895   8.500  1.00  3.00           H  
ATOM   2318  HA  SER A 165      13.181  -4.584   6.440  1.00  3.00           H  
ATOM   2319 1HB  SER A 165      14.333  -6.735   6.026  1.00  3.00           H  
ATOM   2320 2HB  SER A 165      13.264  -7.535   7.165  1.00  3.00           H  
ATOM   2321  HG  SER A 165      11.523  -6.834   5.846  1.00  3.00           H  
ATOM   2322  N   VAL A 166      10.735  -4.711   7.106  1.00  2.79           N  
ATOM   2323  CA  VAL A 166       9.381  -4.596   7.660  1.00  2.79           C  
ATOM   2324  C   VAL A 166       8.233  -5.121   6.809  1.00  2.79           C  
ATOM   2325  O   VAL A 166       8.141  -4.845   5.609  1.00  2.79           O  
ATOM   2326  CB  VAL A 166       9.056  -3.137   8.066  1.00  2.79           C  
ATOM   2327  CG1 VAL A 166       7.639  -3.018   8.524  1.00  2.79           C  
ATOM   2328  CG2 VAL A 166       9.893  -2.750   9.191  1.00  2.79           C  
ATOM   2329  H   VAL A 166      10.953  -4.271   6.225  1.00  2.79           H  
ATOM   2330  HA  VAL A 166       9.389  -5.163   8.573  1.00  2.79           H  
ATOM   2331  HB  VAL A 166       9.214  -2.478   7.238  1.00  2.79           H  
ATOM   2332 1HG1 VAL A 166       7.438  -1.995   8.837  1.00  2.79           H  
ATOM   2333 2HG1 VAL A 166       6.949  -3.283   7.728  1.00  2.79           H  
ATOM   2334 3HG1 VAL A 166       7.517  -3.691   9.358  1.00  2.79           H  
ATOM   2335 1HG2 VAL A 166       9.650  -1.734   9.489  1.00  2.79           H  
ATOM   2336 2HG2 VAL A 166       9.689  -3.441  10.000  1.00  2.79           H  
ATOM   2337 3HG2 VAL A 166      10.912  -2.801   8.920  1.00  2.79           H  
ATOM   2338  N   ARG A 167       7.344  -5.867   7.476  1.00  2.45           N  
ATOM   2339  CA  ARG A 167       6.124  -6.401   6.870  1.00  2.45           C  
ATOM   2340  C   ARG A 167       4.926  -6.224   7.804  1.00  2.45           C  
ATOM   2341  O   ARG A 167       4.989  -6.561   8.988  1.00  2.45           O  
ATOM   2342  CB  ARG A 167       6.267  -7.876   6.528  1.00  2.45           C  
ATOM   2343  CG  ARG A 167       5.044  -8.477   5.817  1.00  2.45           C  
ATOM   2344  CD  ARG A 167       5.289  -9.869   5.338  1.00  2.45           C  
ATOM   2345  NE  ARG A 167       4.174 -10.368   4.533  1.00  2.45           N  
ATOM   2346  CZ  ARG A 167       4.199 -11.502   3.796  1.00  2.45           C  
ATOM   2347  NH1 ARG A 167       5.281 -12.251   3.776  1.00  2.45           N  
ATOM   2348  NH2 ARG A 167       3.144 -11.849   3.081  1.00  2.45           N  
ATOM   2349  H   ARG A 167       7.536  -6.034   8.465  1.00  2.45           H  
ATOM   2350  HA  ARG A 167       5.926  -5.852   5.950  1.00  2.45           H  
ATOM   2351 1HB  ARG A 167       7.134  -8.019   5.886  1.00  2.45           H  
ATOM   2352 2HB  ARG A 167       6.431  -8.448   7.439  1.00  2.45           H  
ATOM   2353 1HG  ARG A 167       4.198  -8.505   6.514  1.00  2.45           H  
ATOM   2354 2HG  ARG A 167       4.781  -7.857   4.960  1.00  2.45           H  
ATOM   2355 1HD  ARG A 167       6.191  -9.893   4.727  1.00  2.45           H  
ATOM   2356 2HD  ARG A 167       5.410 -10.530   6.199  1.00  2.45           H  
ATOM   2357  HE  ARG A 167       3.324  -9.816   4.516  1.00  2.45           H  
ATOM   2358 1HH1 ARG A 167       6.091 -11.985   4.319  1.00  2.45           H  
ATOM   2359 2HH1 ARG A 167       5.306 -13.092   3.214  1.00  2.45           H  
ATOM   2360 1HH2 ARG A 167       2.315 -11.263   3.085  1.00  2.45           H  
ATOM   2361 2HH2 ARG A 167       3.170 -12.684   2.514  1.00  2.45           H  
ATOM   2362  N   ASP A 168       3.836  -5.684   7.269  1.00  2.11           N  
ATOM   2363  CA  ASP A 168       2.629  -5.466   8.064  1.00  2.11           C  
ATOM   2364  C   ASP A 168       1.547  -6.515   7.896  1.00  2.11           C  
ATOM   2365  O   ASP A 168       1.340  -7.049   6.801  1.00  2.11           O  
ATOM   2366  CB  ASP A 168       2.011  -4.119   7.724  1.00  2.11           C  
ATOM   2367  CG  ASP A 168       2.795  -2.949   8.212  1.00  2.11           C  
ATOM   2368  OD1 ASP A 168       3.615  -3.108   9.075  1.00  2.11           O  
ATOM   2369  OD2 ASP A 168       2.549  -1.864   7.733  1.00  2.11           O  
ATOM   2370  H   ASP A 168       3.840  -5.420   6.293  1.00  2.11           H  
ATOM   2371  HA  ASP A 168       2.913  -5.459   9.116  1.00  2.11           H  
ATOM   2372 1HB  ASP A 168       1.895  -4.037   6.644  1.00  2.11           H  
ATOM   2373 2HB  ASP A 168       1.011  -4.073   8.162  1.00  2.11           H  
ATOM   2374  N   TYR A 169       0.791  -6.715   8.972  1.00  1.88           N  
ATOM   2375  CA  TYR A 169      -0.374  -7.575   8.961  1.00  1.88           C  
ATOM   2376  C   TYR A 169      -1.584  -6.782   9.490  1.00  1.88           C  
ATOM   2377  O   TYR A 169      -1.629  -6.411  10.668  1.00  1.88           O  
ATOM   2378  CB  TYR A 169      -0.150  -8.762   9.879  1.00  1.88           C  
ATOM   2379  CG  TYR A 169       1.132  -9.587   9.653  1.00  1.88           C  
ATOM   2380  CD1 TYR A 169       2.163  -9.537  10.585  1.00  1.88           C  
ATOM   2381  CD2 TYR A 169       1.257 -10.384   8.564  1.00  1.88           C  
ATOM   2382  CE1 TYR A 169       3.289 -10.324  10.423  1.00  1.88           C  
ATOM   2383  CE2 TYR A 169       2.394 -11.183   8.382  1.00  1.88           C  
ATOM   2384  CZ  TYR A 169       3.401 -11.161   9.312  1.00  1.88           C  
ATOM   2385  OH  TYR A 169       4.521 -11.973   9.162  1.00  1.88           O  
ATOM   2386  H   TYR A 169       1.063  -6.273   9.849  1.00  1.88           H  
ATOM   2387  HA  TYR A 169      -0.584  -7.903   7.943  1.00  1.88           H  
ATOM   2388 1HB  TYR A 169      -0.146  -8.423  10.893  1.00  1.88           H  
ATOM   2389 2HB  TYR A 169      -1.001  -9.439   9.778  1.00  1.88           H  
ATOM   2390  HD1 TYR A 169       2.073  -8.894  11.455  1.00  1.88           H  
ATOM   2391  HD2 TYR A 169       0.448 -10.394   7.848  1.00  1.88           H  
ATOM   2392  HE1 TYR A 169       4.072 -10.300  11.169  1.00  1.88           H  
ATOM   2393  HE2 TYR A 169       2.479 -11.837   7.509  1.00  1.88           H  
ATOM   2394  HH  TYR A 169       4.314 -12.740   8.561  1.00  1.88           H  
ATOM   2395  N   ALA A 170      -2.549  -6.468   8.629  1.00  1.79           N  
ATOM   2396  CA  ALA A 170      -3.688  -5.652   9.083  1.00  1.79           C  
ATOM   2397  C   ALA A 170      -4.791  -6.513   9.679  1.00  1.79           C  
ATOM   2398  O   ALA A 170      -5.061  -7.605   9.181  1.00  1.79           O  
ATOM   2399  CB  ALA A 170      -4.254  -4.838   7.931  1.00  1.79           C  
ATOM   2400  H   ALA A 170      -2.496  -6.787   7.671  1.00  1.79           H  
ATOM   2401  HA  ALA A 170      -3.339  -4.971   9.857  1.00  1.79           H  
ATOM   2402 1HB  ALA A 170      -5.083  -4.227   8.299  1.00  1.79           H  
ATOM   2403 2HB  ALA A 170      -3.477  -4.193   7.524  1.00  1.79           H  
ATOM   2404 3HB  ALA A 170      -4.616  -5.508   7.155  1.00  1.79           H  
ATOM   2405  N   LEU A 171      -5.476  -6.012  10.702  1.00  1.83           N  
ATOM   2406  CA  LEU A 171      -6.606  -6.772  11.220  1.00  1.83           C  
ATOM   2407  C   LEU A 171      -7.882  -6.356  10.469  1.00  1.83           C  
ATOM   2408  O   LEU A 171      -7.991  -5.200  10.068  1.00  1.83           O  
ATOM   2409  CB  LEU A 171      -6.757  -6.577  12.721  1.00  1.83           C  
ATOM   2410  CG  LEU A 171      -5.588  -7.056  13.550  1.00  1.83           C  
ATOM   2411  CD1 LEU A 171      -5.870  -6.763  15.001  1.00  1.83           C  
ATOM   2412  CD2 LEU A 171      -5.378  -8.554  13.306  1.00  1.83           C  
ATOM   2413  H   LEU A 171      -5.220  -5.109  11.109  1.00  1.83           H  
ATOM   2414  HA  LEU A 171      -6.372  -7.814  11.069  1.00  1.83           H  
ATOM   2415 1HB  LEU A 171      -6.885  -5.509  12.919  1.00  1.83           H  
ATOM   2416 2HB  LEU A 171      -7.653  -7.098  13.064  1.00  1.83           H  
ATOM   2417  HG  LEU A 171      -4.684  -6.510  13.265  1.00  1.83           H  
ATOM   2418 1HD1 LEU A 171      -5.030  -7.103  15.584  1.00  1.83           H  
ATOM   2419 2HD1 LEU A 171      -6.011  -5.687  15.142  1.00  1.83           H  
ATOM   2420 3HD1 LEU A 171      -6.771  -7.288  15.319  1.00  1.83           H  
ATOM   2421 1HD2 LEU A 171      -4.537  -8.910  13.903  1.00  1.83           H  
ATOM   2422 2HD2 LEU A 171      -6.275  -9.094  13.586  1.00  1.83           H  
ATOM   2423 3HD2 LEU A 171      -5.168  -8.721  12.248  1.00  1.83           H  
ATOM   2424  N   PRO A 172      -8.823  -7.282  10.201  1.00  1.96           N  
ATOM   2425  CA  PRO A 172     -10.105  -7.052   9.538  1.00  1.96           C  
ATOM   2426  C   PRO A 172     -11.030  -5.905  10.001  1.00  1.96           C  
ATOM   2427  O   PRO A 172     -11.611  -5.246   9.133  1.00  1.96           O  
ATOM   2428  CB  PRO A 172     -10.792  -8.404   9.779  1.00  1.96           C  
ATOM   2429  CG  PRO A 172      -9.662  -9.393   9.773  1.00  1.96           C  
ATOM   2430  CD  PRO A 172      -8.547  -8.701  10.481  1.00  1.96           C  
ATOM   2431  HA  PRO A 172      -9.907  -6.935   8.465  1.00  1.96           H  
ATOM   2432 1HB  PRO A 172     -11.340  -8.382  10.735  1.00  1.96           H  
ATOM   2433 2HB  PRO A 172     -11.532  -8.592   8.989  1.00  1.96           H  
ATOM   2434 1HG  PRO A 172      -9.960 -10.335  10.246  1.00  1.96           H  
ATOM   2435 2HG  PRO A 172      -9.392  -9.644   8.736  1.00  1.96           H  
ATOM   2436 1HD  PRO A 172      -8.534  -8.909  11.558  1.00  1.96           H  
ATOM   2437 2HD  PRO A 172      -7.641  -9.022   9.960  1.00  1.96           H  
ATOM   2438  N   GLY A 173     -11.177  -5.601  11.303  1.00  2.09           N  
ATOM   2439  CA  GLY A 173     -12.086  -4.503  11.612  1.00  2.09           C  
ATOM   2440  C   GLY A 173     -11.380  -3.148  11.755  1.00  2.09           C  
ATOM   2441  O   GLY A 173     -10.289  -3.061  12.326  1.00  2.09           O  
ATOM   2442  H   GLY A 173     -10.763  -6.103  12.092  1.00  2.09           H  
ATOM   2443 1HA  GLY A 173     -12.838  -4.471  10.830  1.00  2.09           H  
ATOM   2444 2HA  GLY A 173     -12.613  -4.735  12.537  1.00  2.09           H  
ATOM   2445  N   PRO A 174     -12.073  -2.037  11.450  1.00  2.15           N  
ATOM   2446  CA  PRO A 174     -11.587  -0.666  11.531  1.00  2.15           C  
ATOM   2447  C   PRO A 174     -11.368  -0.214  12.960  1.00  2.15           C  
ATOM   2448  O   PRO A 174     -10.750   0.816  13.210  1.00  2.15           O  
ATOM   2449  CB  PRO A 174     -12.721   0.129  10.881  1.00  2.15           C  
ATOM   2450  CG  PRO A 174     -13.960  -0.719  11.091  1.00  2.15           C  
ATOM   2451  CD  PRO A 174     -13.477  -2.147  11.006  1.00  2.15           C  
ATOM   2452  HA  PRO A 174     -10.661  -0.579  10.947  1.00  2.15           H  
ATOM   2453 1HB  PRO A 174     -12.798   1.117  11.361  1.00  2.15           H  
ATOM   2454 2HB  PRO A 174     -12.494   0.306   9.820  1.00  2.15           H  
ATOM   2455 1HG  PRO A 174     -14.422  -0.484  12.058  1.00  2.15           H  
ATOM   2456 2HG  PRO A 174     -14.710  -0.482  10.322  1.00  2.15           H  
ATOM   2457 1HD  PRO A 174     -14.069  -2.767  11.697  1.00  2.15           H  
ATOM   2458 2HD  PRO A 174     -13.529  -2.500   9.961  1.00  2.15           H  
ATOM   2459  N   VAL A 175     -11.950  -0.959  13.887  1.00  2.06           N  
ATOM   2460  CA  VAL A 175     -11.904  -0.649  15.293  1.00  2.06           C  
ATOM   2461  C   VAL A 175     -11.364  -1.794  16.132  1.00  2.06           C  
ATOM   2462  O   VAL A 175     -11.462  -1.758  17.358  1.00  2.06           O  
ATOM   2463  CB  VAL A 175     -13.312  -0.320  15.778  1.00  2.06           C  
ATOM   2464  CG1 VAL A 175     -13.838   0.934  15.081  1.00  2.06           C  
ATOM   2465  CG2 VAL A 175     -14.203  -1.511  15.476  1.00  2.06           C  
ATOM   2466  H   VAL A 175     -12.450  -1.787  13.609  1.00  2.06           H  
ATOM   2467  HA  VAL A 175     -11.264   0.221  15.434  1.00  2.06           H  
ATOM   2468  HB  VAL A 175     -13.290  -0.131  16.849  1.00  2.06           H  
ATOM   2469 1HG1 VAL A 175     -14.842   1.155  15.441  1.00  2.06           H  
ATOM   2470 2HG1 VAL A 175     -13.185   1.773  15.299  1.00  2.06           H  
ATOM   2471 3HG1 VAL A 175     -13.870   0.779  14.012  1.00  2.06           H  
ATOM   2472 1HG2 VAL A 175     -15.215  -1.310  15.823  1.00  2.06           H  
ATOM   2473 2HG2 VAL A 175     -14.214  -1.692  14.402  1.00  2.06           H  
ATOM   2474 3HG2 VAL A 175     -13.812  -2.392  15.983  1.00  2.06           H  
ATOM   2475  N   ASP A 176     -10.786  -2.826  15.515  1.00  1.83           N  
ATOM   2476  CA  ASP A 176     -10.360  -3.963  16.335  1.00  1.83           C  
ATOM   2477  C   ASP A 176      -9.038  -3.726  17.012  1.00  1.83           C  
ATOM   2478  O   ASP A 176      -8.050  -4.374  16.687  1.00  1.83           O  
ATOM   2479  CB  ASP A 176     -10.212  -5.239  15.524  1.00  1.83           C  
ATOM   2480  CG  ASP A 176     -11.493  -5.867  15.053  1.00  1.83           C  
ATOM   2481  OD1 ASP A 176     -12.475  -5.894  15.775  1.00  1.83           O  
ATOM   2482  OD2 ASP A 176     -11.476  -6.374  13.943  1.00  1.83           O  
ATOM   2483  H   ASP A 176     -10.650  -2.835  14.502  1.00  1.83           H  
ATOM   2484  HA  ASP A 176     -11.107  -4.127  17.110  1.00  1.83           H  
ATOM   2485 1HB  ASP A 176      -9.595  -5.025  14.645  1.00  1.83           H  
ATOM   2486 2HB  ASP A 176      -9.670  -5.972  16.121  1.00  1.83           H  
ATOM   2487  N   HIS A 177      -9.039  -2.813  17.969  1.00  1.52           N  
ATOM   2488  CA  HIS A 177      -7.834  -2.395  18.657  1.00  1.52           C  
ATOM   2489  C   HIS A 177      -7.125  -3.548  19.352  1.00  1.52           C  
ATOM   2490  O   HIS A 177      -7.646  -4.018  20.373  1.00  1.52           O  
ATOM   2491  CB  HIS A 177      -8.204  -1.420  19.750  1.00  1.52           C  
ATOM   2492  CG  HIS A 177      -7.084  -0.862  20.382  1.00  1.52           C  
ATOM   2493  ND1 HIS A 177      -6.200  -1.618  21.088  1.00  1.52           N  
ATOM   2494  CD2 HIS A 177      -6.661   0.381  20.449  1.00  1.52           C  
ATOM   2495  CE1 HIS A 177      -5.263  -0.869  21.546  1.00  1.52           C  
ATOM   2496  NE2 HIS A 177      -5.513   0.374  21.160  1.00  1.52           N  
ATOM   2497  H   HIS A 177      -9.930  -2.357  18.162  1.00  1.52           H  
ATOM   2498  HA  HIS A 177      -7.186  -1.892  17.968  1.00  1.52           H  
ATOM   2499 1HB  HIS A 177      -8.841  -0.624  19.352  1.00  1.52           H  
ATOM   2500 2HB  HIS A 177      -8.758  -1.945  20.502  1.00  1.52           H  
ATOM   2501  HD1 HIS A 177      -6.225  -2.614  21.173  1.00  1.52           H  
ATOM   2502  HD2 HIS A 177      -7.050   1.314  20.047  1.00  1.52           H  
ATOM   2503  HE1 HIS A 177      -4.461  -1.315  22.137  1.00  1.52           H  
ATOM   2504  N   PRO A 178      -5.942  -3.988  18.868  1.00  1.24           N  
ATOM   2505  CA  PRO A 178      -5.107  -5.033  19.377  1.00  1.24           C  
ATOM   2506  C   PRO A 178      -4.250  -4.486  20.473  1.00  1.24           C  
ATOM   2507  O   PRO A 178      -3.866  -3.319  20.421  1.00  1.24           O  
ATOM   2508  CB  PRO A 178      -4.306  -5.407  18.172  1.00  1.24           C  
ATOM   2509  CG  PRO A 178      -4.112  -4.137  17.467  1.00  1.24           C  
ATOM   2510  CD  PRO A 178      -5.350  -3.351  17.740  1.00  1.24           C  
ATOM   2511  HA  PRO A 178      -5.666  -5.897  19.682  1.00  1.24           H  
ATOM   2512 1HB  PRO A 178      -3.403  -5.893  18.480  1.00  1.24           H  
ATOM   2513 2HB  PRO A 178      -4.873  -6.122  17.595  1.00  1.24           H  
ATOM   2514 1HG  PRO A 178      -3.219  -3.626  17.839  1.00  1.24           H  
ATOM   2515 2HG  PRO A 178      -3.939  -4.328  16.396  1.00  1.24           H  
ATOM   2516 1HD  PRO A 178      -5.045  -2.337  18.010  1.00  1.24           H  
ATOM   2517 2HD  PRO A 178      -5.981  -3.415  16.905  1.00  1.24           H  
ATOM   2518  N   GLU A 179      -3.857  -5.319  21.397  1.00  1.02           N  
ATOM   2519  CA  GLU A 179      -2.817  -4.900  22.302  1.00  1.02           C  
ATOM   2520  C   GLU A 179      -1.775  -5.984  22.515  1.00  1.02           C  
ATOM   2521  O   GLU A 179      -0.594  -5.664  22.639  1.00  1.02           O  
ATOM   2522  CB  GLU A 179      -3.407  -4.392  23.606  1.00  1.02           C  
ATOM   2523  CG  GLU A 179      -2.371  -3.802  24.547  1.00  1.02           C  
ATOM   2524  CD  GLU A 179      -2.943  -3.002  25.693  1.00  1.02           C  
ATOM   2525  OE1 GLU A 179      -4.124  -2.789  25.719  1.00  1.02           O  
ATOM   2526  OE2 GLU A 179      -2.182  -2.589  26.537  1.00  1.02           O  
ATOM   2527  H   GLU A 179      -4.260  -6.249  21.438  1.00  1.02           H  
ATOM   2528  HA  GLU A 179      -2.294  -4.056  21.850  1.00  1.02           H  
ATOM   2529 1HB  GLU A 179      -4.136  -3.616  23.389  1.00  1.02           H  
ATOM   2530 2HB  GLU A 179      -3.922  -5.206  24.123  1.00  1.02           H  
ATOM   2531 1HG  GLU A 179      -1.763  -4.615  24.951  1.00  1.02           H  
ATOM   2532 2HG  GLU A 179      -1.729  -3.160  23.964  1.00  1.02           H  
ATOM   2533  N   GLY A 180      -2.216  -7.250  22.583  1.00  0.88           N  
ATOM   2534  CA  GLY A 180      -1.305  -8.356  22.885  1.00  0.88           C  
ATOM   2535  C   GLY A 180      -0.978  -9.206  21.663  1.00  0.88           C  
ATOM   2536  O   GLY A 180      -1.844  -9.425  20.819  1.00  0.88           O  
ATOM   2537  H   GLY A 180      -3.204  -7.439  22.425  1.00  0.88           H  
ATOM   2538 1HA  GLY A 180      -0.391  -7.965  23.322  1.00  0.88           H  
ATOM   2539 2HA  GLY A 180      -1.767  -8.985  23.642  1.00  0.88           H  
ATOM   2540  N   VAL A 181       0.234  -9.775  21.617  1.00  0.81           N  
ATOM   2541  CA  VAL A 181       0.637 -10.665  20.521  1.00  0.81           C  
ATOM   2542  C   VAL A 181       1.468 -11.857  21.002  1.00  0.81           C  
ATOM   2543  O   VAL A 181       2.295 -11.727  21.902  1.00  0.81           O  
ATOM   2544  CB  VAL A 181       1.359  -9.882  19.385  1.00  0.81           C  
ATOM   2545  CG1 VAL A 181       2.611  -9.172  19.877  1.00  0.81           C  
ATOM   2546  CG2 VAL A 181       1.723 -10.816  18.260  1.00  0.81           C  
ATOM   2547  H   VAL A 181       0.904  -9.570  22.342  1.00  0.81           H  
ATOM   2548  HA  VAL A 181      -0.267 -11.051  20.083  1.00  0.81           H  
ATOM   2549  HB  VAL A 181       0.677  -9.153  19.010  1.00  0.81           H  
ATOM   2550 1HG1 VAL A 181       3.074  -8.617  19.054  1.00  0.81           H  
ATOM   2551 2HG1 VAL A 181       2.334  -8.484  20.652  1.00  0.81           H  
ATOM   2552 3HG1 VAL A 181       3.313  -9.886  20.264  1.00  0.81           H  
ATOM   2553 1HG2 VAL A 181       2.179 -10.257  17.460  1.00  0.81           H  
ATOM   2554 2HG2 VAL A 181       2.418 -11.570  18.594  1.00  0.81           H  
ATOM   2555 3HG2 VAL A 181       0.816 -11.285  17.903  1.00  0.81           H  
ATOM   2556  N   ALA A 182       1.238 -13.018  20.375  1.00  0.79           N  
ATOM   2557  CA  ALA A 182       1.948 -14.260  20.695  1.00  0.79           C  
ATOM   2558  C   ALA A 182       2.177 -15.113  19.455  1.00  0.79           C  
ATOM   2559  O   ALA A 182       1.508 -14.933  18.451  1.00  0.79           O  
ATOM   2560  CB  ALA A 182       1.161 -15.055  21.700  1.00  0.79           C  
ATOM   2561  H   ALA A 182       0.505 -13.021  19.665  1.00  0.79           H  
ATOM   2562  HA  ALA A 182       2.917 -13.998  21.117  1.00  0.79           H  
ATOM   2563 1HB  ALA A 182       1.711 -15.952  21.955  1.00  0.79           H  
ATOM   2564 2HB  ALA A 182       1.033 -14.455  22.564  1.00  0.79           H  
ATOM   2565 3HB  ALA A 182       0.189 -15.322  21.287  1.00  0.79           H  
ATOM   2566  N   TYR A 183       3.093 -16.078  19.518  1.00  0.80           N  
ATOM   2567  CA  TYR A 183       3.356 -16.906  18.333  1.00  0.80           C  
ATOM   2568  C   TYR A 183       3.517 -18.391  18.606  1.00  0.80           C  
ATOM   2569  O   TYR A 183       4.198 -18.801  19.549  1.00  0.80           O  
ATOM   2570  CB  TYR A 183       4.604 -16.382  17.620  1.00  0.80           C  
ATOM   2571  CG  TYR A 183       5.087 -17.202  16.410  1.00  0.80           C  
ATOM   2572  CD1 TYR A 183       4.411 -17.151  15.205  1.00  0.80           C  
ATOM   2573  CD2 TYR A 183       6.246 -17.945  16.508  1.00  0.80           C  
ATOM   2574  CE1 TYR A 183       4.881 -17.832  14.109  1.00  0.80           C  
ATOM   2575  CE2 TYR A 183       6.724 -18.625  15.412  1.00  0.80           C  
ATOM   2576  CZ  TYR A 183       6.050 -18.571  14.215  1.00  0.80           C  
ATOM   2577  OH  TYR A 183       6.543 -19.250  13.120  1.00  0.80           O  
ATOM   2578  H   TYR A 183       3.629 -16.227  20.362  1.00  0.80           H  
ATOM   2579  HA  TYR A 183       2.509 -16.811  17.659  1.00  0.80           H  
ATOM   2580 1HB  TYR A 183       4.411 -15.364  17.274  1.00  0.80           H  
ATOM   2581 2HB  TYR A 183       5.427 -16.325  18.331  1.00  0.80           H  
ATOM   2582  HD1 TYR A 183       3.515 -16.569  15.129  1.00  0.80           H  
ATOM   2583  HD2 TYR A 183       6.792 -17.977  17.451  1.00  0.80           H  
ATOM   2584  HE1 TYR A 183       4.340 -17.778  13.166  1.00  0.80           H  
ATOM   2585  HE2 TYR A 183       7.645 -19.200  15.492  1.00  0.80           H  
ATOM   2586  HH  TYR A 183       7.285 -19.803  13.388  1.00  0.80           H  
ATOM   2587  N   ASP A 184       2.862 -19.192  17.761  1.00  0.82           N  
ATOM   2588  CA  ASP A 184       2.962 -20.636  17.830  1.00  0.82           C  
ATOM   2589  C   ASP A 184       3.784 -21.185  16.666  1.00  0.82           C  
ATOM   2590  O   ASP A 184       3.296 -21.333  15.531  1.00  0.82           O  
ATOM   2591  CB  ASP A 184       1.602 -21.311  17.818  1.00  0.82           C  
ATOM   2592  CG  ASP A 184       1.746 -22.838  18.023  1.00  0.82           C  
ATOM   2593  OD1 ASP A 184       2.875 -23.292  18.079  1.00  0.82           O  
ATOM   2594  OD2 ASP A 184       0.761 -23.522  18.114  1.00  0.82           O  
ATOM   2595  H   ASP A 184       2.306 -18.765  17.021  1.00  0.82           H  
ATOM   2596  HA  ASP A 184       3.467 -20.902  18.759  1.00  0.82           H  
ATOM   2597 1HB  ASP A 184       0.968 -20.897  18.592  1.00  0.82           H  
ATOM   2598 2HB  ASP A 184       1.110 -21.124  16.863  1.00  0.82           H  
ATOM   2599  N   ALA A 185       5.029 -21.531  16.970  1.00  0.84           N  
ATOM   2600  CA  ALA A 185       6.006 -22.032  16.009  1.00  0.84           C  
ATOM   2601  C   ALA A 185       5.587 -23.352  15.366  1.00  0.84           C  
ATOM   2602  O   ALA A 185       6.102 -23.715  14.308  1.00  0.84           O  
ATOM   2603  CB  ALA A 185       7.349 -22.201  16.691  1.00  0.84           C  
ATOM   2604  H   ALA A 185       5.318 -21.410  17.931  1.00  0.84           H  
ATOM   2605  HA  ALA A 185       6.096 -21.303  15.212  1.00  0.84           H  
ATOM   2606 1HB  ALA A 185       8.086 -22.539  15.963  1.00  0.84           H  
ATOM   2607 2HB  ALA A 185       7.665 -21.248  17.113  1.00  0.84           H  
ATOM   2608 3HB  ALA A 185       7.257 -22.940  17.486  1.00  0.84           H  
ATOM   2609  N   LYS A 186       4.683 -24.092  16.014  1.00  0.84           N  
ATOM   2610  CA  LYS A 186       4.256 -25.383  15.500  1.00  0.84           C  
ATOM   2611  C   LYS A 186       3.124 -25.245  14.479  1.00  0.84           C  
ATOM   2612  O   LYS A 186       2.775 -26.211  13.795  1.00  0.84           O  
ATOM   2613  CB  LYS A 186       3.858 -26.286  16.667  1.00  0.84           C  
ATOM   2614  CG  LYS A 186       5.050 -26.648  17.578  1.00  0.84           C  
ATOM   2615  CD  LYS A 186       4.658 -27.537  18.769  1.00  0.84           C  
ATOM   2616  CE  LYS A 186       5.897 -27.895  19.602  1.00  0.84           C  
ATOM   2617  NZ  LYS A 186       5.569 -28.731  20.789  1.00  0.84           N  
ATOM   2618  H   LYS A 186       4.239 -23.745  16.874  1.00  0.84           H  
ATOM   2619  HA  LYS A 186       5.102 -25.844  14.991  1.00  0.84           H  
ATOM   2620 1HB  LYS A 186       3.103 -25.774  17.276  1.00  0.84           H  
ATOM   2621 2HB  LYS A 186       3.412 -27.203  16.289  1.00  0.84           H  
ATOM   2622 1HG  LYS A 186       5.809 -27.160  16.987  1.00  0.84           H  
ATOM   2623 2HG  LYS A 186       5.482 -25.725  17.965  1.00  0.84           H  
ATOM   2624 1HD  LYS A 186       3.943 -27.006  19.407  1.00  0.84           H  
ATOM   2625 2HD  LYS A 186       4.191 -28.453  18.411  1.00  0.84           H  
ATOM   2626 1HE  LYS A 186       6.593 -28.444  18.971  1.00  0.84           H  
ATOM   2627 2HE  LYS A 186       6.377 -26.977  19.942  1.00  0.84           H  
ATOM   2628 1HZ  LYS A 186       6.412 -28.941  21.295  1.00  0.84           H  
ATOM   2629 2HZ  LYS A 186       4.923 -28.226  21.418  1.00  0.84           H  
ATOM   2630 3HZ  LYS A 186       5.134 -29.588  20.492  1.00  0.84           H  
ATOM   2631  N   LYS A 187       2.545 -24.046  14.387  1.00  0.83           N  
ATOM   2632  CA  LYS A 187       1.466 -23.766  13.447  1.00  0.83           C  
ATOM   2633  C   LYS A 187       1.898 -22.713  12.425  1.00  0.83           C  
ATOM   2634  O   LYS A 187       1.396 -22.685  11.301  1.00  0.83           O  
ATOM   2635  CB  LYS A 187       0.211 -23.292  14.173  1.00  0.83           C  
ATOM   2636  CG  LYS A 187      -0.396 -24.281  15.169  1.00  0.83           C  
ATOM   2637  CD  LYS A 187      -0.955 -25.512  14.483  1.00  0.83           C  
ATOM   2638  CE  LYS A 187      -1.647 -26.433  15.482  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187      -2.212 -27.648  14.822  1.00  0.83           N  
ATOM   2640  H   LYS A 187       2.876 -23.287  14.979  1.00  0.83           H  
ATOM   2641  HA  LYS A 187       1.229 -24.680  12.902  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187       0.434 -22.371  14.715  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187      -0.557 -23.065  13.443  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187       0.378 -24.600  15.871  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187      -1.184 -23.787  15.739  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187      -1.670 -25.212  13.717  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187      -0.139 -26.059  14.005  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187      -0.924 -26.742  16.237  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187      -2.456 -25.888  15.971  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187      -2.660 -28.232  15.515  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187      -2.896 -27.367  14.128  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187      -1.464 -28.164  14.374  1.00  0.83           H  
ATOM   2653  N   GLY A 188       2.824 -21.831  12.830  1.00  0.81           N  
ATOM   2654  CA  GLY A 188       3.241 -20.704  11.999  1.00  0.81           C  
ATOM   2655  C   GLY A 188       2.262 -19.544  12.143  1.00  0.81           C  
ATOM   2656  O   GLY A 188       2.154 -18.689  11.252  1.00  0.81           O  
ATOM   2657  H   GLY A 188       3.216 -21.900  13.764  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188       4.238 -20.386  12.303  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188       3.302 -21.016  10.958  1.00  0.81           H  
ATOM   2660  N   LEU A 189       1.515 -19.565  13.246  1.00  0.79           N  
ATOM   2661  CA  LEU A 189       0.503 -18.555  13.505  1.00  0.79           C  
ATOM   2662  C   LEU A 189       0.883 -17.543  14.561  1.00  0.79           C  
ATOM   2663  O   LEU A 189       1.416 -17.879  15.624  1.00  0.79           O  
ATOM   2664  CB  LEU A 189      -0.810 -19.207  13.934  1.00  0.79           C  
ATOM   2665  CG  LEU A 189      -1.497 -20.091  12.932  1.00  0.79           C  
ATOM   2666  CD1 LEU A 189      -2.719 -20.721  13.588  1.00  0.79           C  
ATOM   2667  CD2 LEU A 189      -1.885 -19.249  11.742  1.00  0.79           C  
ATOM   2668  H   LEU A 189       1.717 -20.282  13.940  1.00  0.79           H  
ATOM   2669  HA  LEU A 189       0.327 -18.020  12.578  1.00  0.79           H  
ATOM   2670 1HB  LEU A 189      -0.618 -19.808  14.821  1.00  0.79           H  
ATOM   2671 2HB  LEU A 189      -1.509 -18.413  14.209  1.00  0.79           H  
ATOM   2672  HG  LEU A 189      -0.826 -20.882  12.606  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 189      -3.230 -21.363  12.873  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 189      -2.403 -21.316  14.446  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 189      -3.399 -19.940  13.925  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 189      -2.384 -19.867  10.997  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 189      -2.550 -18.443  12.055  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 189      -0.987 -18.835  11.328  1.00  0.79           H  
ATOM   2679  N   ILE A 190       0.522 -16.301  14.301  1.00  0.77           N  
ATOM   2680  CA  ILE A 190       0.731 -15.233  15.256  1.00  0.77           C  
ATOM   2681  C   ILE A 190      -0.658 -14.909  15.773  1.00  0.77           C  
ATOM   2682  O   ILE A 190      -1.594 -14.838  14.989  1.00  0.77           O  
ATOM   2683  CB  ILE A 190       1.329 -13.971  14.608  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190       2.619 -14.239  13.906  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190       1.622 -13.022  15.703  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190       3.027 -13.100  12.977  1.00  0.77           C  
ATOM   2687  H   ILE A 190       0.108 -16.093  13.394  1.00  0.77           H  
ATOM   2688  HA  ILE A 190       1.356 -15.569  16.073  1.00  0.77           H  
ATOM   2689  HB  ILE A 190       0.653 -13.531  13.925  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190       3.398 -14.368  14.645  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190       2.523 -15.152  13.333  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190       2.050 -12.153  15.307  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190       0.702 -12.780  16.218  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190       2.327 -13.478  16.402  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190       3.970 -13.335  12.488  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190       2.254 -12.958  12.215  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190       3.134 -12.188  13.552  1.00  0.77           H  
ATOM   2698  N   TYR A 191      -0.837 -14.811  17.068  1.00  0.77           N  
ATOM   2699  CA  TYR A 191      -2.156 -14.493  17.584  1.00  0.77           C  
ATOM   2700  C   TYR A 191      -2.161 -13.072  18.091  1.00  0.77           C  
ATOM   2701  O   TYR A 191      -1.194 -12.645  18.719  1.00  0.77           O  
ATOM   2702  CB  TYR A 191      -2.523 -15.458  18.698  1.00  0.77           C  
ATOM   2703  CG  TYR A 191      -2.664 -16.857  18.224  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191      -1.542 -17.679  18.167  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191      -3.903 -17.338  17.850  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191      -1.676 -18.980  17.738  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191      -4.029 -18.637  17.433  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191      -2.932 -19.457  17.373  1.00  0.77           C  
ATOM   2709  OH  TYR A 191      -3.075 -20.757  16.961  1.00  0.77           O  
ATOM   2710  H   TYR A 191      -0.046 -14.906  17.683  1.00  0.77           H  
ATOM   2711  HA  TYR A 191      -2.886 -14.570  16.787  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191      -1.754 -15.434  19.473  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191      -3.465 -15.150  19.151  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191      -0.560 -17.295  18.462  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191      -4.779 -16.689  17.897  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191      -0.808 -19.630  17.689  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191      -4.992 -19.021  17.151  1.00  0.77           H  
ATOM   2718  HH  TYR A 191      -4.022 -21.021  17.000  1.00  0.77           H  
ATOM   2719  N   THR A 192      -3.246 -12.343  17.839  1.00  0.80           N  
ATOM   2720  CA  THR A 192      -3.374 -10.982  18.350  1.00  0.80           C  
ATOM   2721  C   THR A 192      -4.706 -10.757  19.071  1.00  0.80           C  
ATOM   2722  O   THR A 192      -5.775 -11.064  18.533  1.00  0.80           O  
ATOM   2723  CB  THR A 192      -3.192  -9.955  17.223  1.00  0.80           C  
ATOM   2724  OG1 THR A 192      -1.897 -10.107  16.633  1.00  0.80           O  
ATOM   2725  CG2 THR A 192      -3.301  -8.571  17.755  1.00  0.80           C  
ATOM   2726  H   THR A 192      -3.994 -12.756  17.283  1.00  0.80           H  
ATOM   2727  HA  THR A 192      -2.581 -10.819  19.067  1.00  0.80           H  
ATOM   2728  HB  THR A 192      -3.956 -10.113  16.460  1.00  0.80           H  
ATOM   2729  HG1 THR A 192      -1.230 -10.061  17.329  1.00  0.80           H  
ATOM   2730 1HG2 THR A 192      -3.160  -7.868  16.940  1.00  0.80           H  
ATOM   2731 2HG2 THR A 192      -4.284  -8.428  18.201  1.00  0.80           H  
ATOM   2732 3HG2 THR A 192      -2.532  -8.411  18.512  1.00  0.80           H  
ATOM   2733  N   GLY A 193      -4.635 -10.250  20.310  1.00  0.84           N  
ATOM   2734  CA  GLY A 193      -5.844 -10.010  21.106  1.00  0.84           C  
ATOM   2735  C   GLY A 193      -6.239  -8.540  21.120  1.00  0.84           C  
ATOM   2736  O   GLY A 193      -5.374  -7.672  21.328  1.00  0.84           O  
ATOM   2737  H   GLY A 193      -3.712 -10.004  20.672  1.00  0.84           H  
ATOM   2738 1HA  GLY A 193      -6.670 -10.603  20.714  1.00  0.84           H  
ATOM   2739 2HA  GLY A 193      -5.671 -10.350  22.127  1.00  0.84           H  
ATOM   2740  N   SER A 194      -7.558  -8.280  21.033  1.00  0.89           N  
ATOM   2741  CA  SER A 194      -8.101  -6.922  21.049  1.00  0.89           C  
ATOM   2742  C   SER A 194      -8.517  -6.369  22.399  1.00  0.89           C  
ATOM   2743  O   SER A 194      -9.403  -6.905  23.071  1.00  0.89           O  
ATOM   2744  CB  SER A 194      -9.266  -6.795  20.104  1.00  0.89           C  
ATOM   2745  OG  SER A 194      -9.845  -5.512  20.227  1.00  0.89           O  
ATOM   2746  H   SER A 194      -8.196  -9.053  20.848  1.00  0.89           H  
ATOM   2747  HA  SER A 194      -7.340  -6.279  20.701  1.00  0.89           H  
ATOM   2748 1HB  SER A 194      -8.921  -6.947  19.079  1.00  0.89           H  
ATOM   2749 2HB  SER A 194     -10.004  -7.562  20.321  1.00  0.89           H  
ATOM   2750  HG  SER A 194      -9.134  -4.886  19.964  1.00  0.89           H  
ATOM   2751  N   ALA A 195      -7.943  -5.214  22.732  1.00  0.93           N  
ATOM   2752  CA  ALA A 195      -8.210  -4.504  23.983  1.00  0.93           C  
ATOM   2753  C   ALA A 195      -9.528  -3.756  23.927  1.00  0.93           C  
ATOM   2754  O   ALA A 195     -10.018  -3.273  24.947  1.00  0.93           O  
ATOM   2755  CB  ALA A 195      -7.107  -3.526  24.288  1.00  0.93           C  
ATOM   2756  H   ALA A 195      -7.285  -4.825  22.067  1.00  0.93           H  
ATOM   2757  HA  ALA A 195      -8.264  -5.239  24.782  1.00  0.93           H  
ATOM   2758 1HB  ALA A 195      -7.309  -3.024  25.231  1.00  0.93           H  
ATOM   2759 2HB  ALA A 195      -6.172  -4.063  24.363  1.00  0.93           H  
ATOM   2760 3HB  ALA A 195      -7.044  -2.792  23.496  1.00  0.93           H  
ATOM   2761  N   GLN A 196     -10.073  -3.589  22.728  1.00  0.93           N  
ATOM   2762  CA  GLN A 196     -11.370  -2.934  22.613  1.00  0.93           C  
ATOM   2763  C   GLN A 196     -12.530  -3.926  22.492  1.00  0.93           C  
ATOM   2764  O   GLN A 196     -13.573  -3.731  23.119  1.00  0.93           O  
ATOM   2765  CB  GLN A 196     -11.401  -1.952  21.446  1.00  0.93           C  
ATOM   2766  CG  GLN A 196     -12.698  -1.197  21.310  1.00  0.93           C  
ATOM   2767  CD  GLN A 196     -12.638  -0.093  20.254  1.00  0.93           C  
ATOM   2768  OE1 GLN A 196     -11.571   0.465  19.959  1.00  0.93           O  
ATOM   2769  NE2 GLN A 196     -13.795   0.245  19.701  1.00  0.93           N  
ATOM   2770  H   GLN A 196      -9.570  -3.931  21.909  1.00  0.93           H  
ATOM   2771  HA  GLN A 196     -11.538  -2.358  23.521  1.00  0.93           H  
ATOM   2772 1HB  GLN A 196     -10.620  -1.213  21.581  1.00  0.93           H  
ATOM   2773 2HB  GLN A 196     -11.214  -2.483  20.508  1.00  0.93           H  
ATOM   2774 1HG  GLN A 196     -13.479  -1.904  21.020  1.00  0.93           H  
ATOM   2775 2HG  GLN A 196     -12.945  -0.743  22.269  1.00  0.93           H  
ATOM   2776 1HE2 GLN A 196     -13.836   0.981  19.031  1.00  0.93           H  
ATOM   2777 2HE2 GLN A 196     -14.633  -0.230  19.972  1.00  0.93           H  
ATOM   2778  N   ASN A 197     -12.359  -4.977  21.676  1.00  0.91           N  
ATOM   2779  CA  ASN A 197     -13.459  -5.907  21.430  1.00  0.91           C  
ATOM   2780  C   ASN A 197     -13.326  -7.297  22.072  1.00  0.91           C  
ATOM   2781  O   ASN A 197     -14.291  -8.051  22.050  1.00  0.91           O  
ATOM   2782  CB  ASN A 197     -13.701  -6.047  19.927  1.00  0.91           C  
ATOM   2783  CG  ASN A 197     -14.192  -4.746  19.281  1.00  0.91           C  
ATOM   2784  OD1 ASN A 197     -14.948  -3.989  19.908  1.00  0.91           O  
ATOM   2785  ND2 ASN A 197     -13.800  -4.483  18.051  1.00  0.91           N  
ATOM   2786  H   ASN A 197     -11.477  -5.123  21.202  1.00  0.91           H  
ATOM   2787  HA  ASN A 197     -14.359  -5.468  21.859  1.00  0.91           H  
ATOM   2788 1HB  ASN A 197     -12.770  -6.351  19.440  1.00  0.91           H  
ATOM   2789 2HB  ASN A 197     -14.433  -6.835  19.748  1.00  0.91           H  
ATOM   2790 1HD2 ASN A 197     -14.109  -3.648  17.603  1.00  0.91           H  
ATOM   2791 2HD2 ASN A 197     -13.198  -5.120  17.519  1.00  0.91           H  
ATOM   2792  N   GLY A 198     -12.134  -7.687  22.562  1.00  0.87           N  
ATOM   2793  CA  GLY A 198     -11.926  -9.004  23.193  1.00  0.87           C  
ATOM   2794  C   GLY A 198     -11.684 -10.150  22.223  1.00  0.87           C  
ATOM   2795  O   GLY A 198     -11.417 -11.283  22.643  1.00  0.87           O  
ATOM   2796  H   GLY A 198     -11.331  -7.066  22.555  1.00  0.87           H  
ATOM   2797 1HA  GLY A 198     -11.075  -8.938  23.858  1.00  0.87           H  
ATOM   2798 2HA  GLY A 198     -12.784  -9.243  23.817  1.00  0.87           H  
ATOM   2799  N   THR A 199     -11.754  -9.830  20.943  1.00  0.82           N  
ATOM   2800  CA  THR A 199     -11.597 -10.760  19.842  1.00  0.82           C  
ATOM   2801  C   THR A 199     -10.143 -11.116  19.588  1.00  0.82           C  
ATOM   2802  O   THR A 199      -9.249 -10.267  19.685  1.00  0.82           O  
ATOM   2803  CB  THR A 199     -12.265 -10.196  18.574  1.00  0.82           C  
ATOM   2804  OG1 THR A 199     -13.694 -10.044  18.816  1.00  0.82           O  
ATOM   2805  CG2 THR A 199     -12.035 -11.092  17.359  1.00  0.82           C  
ATOM   2806  H   THR A 199     -11.967  -8.870  20.729  1.00  0.82           H  
ATOM   2807  HA  THR A 199     -12.114 -11.678  20.107  1.00  0.82           H  
ATOM   2808  HB  THR A 199     -11.844  -9.212  18.363  1.00  0.82           H  
ATOM   2809  HG1 THR A 199     -14.106  -9.665  18.027  1.00  0.82           H  
ATOM   2810 1HG2 THR A 199     -12.518 -10.647  16.490  1.00  0.82           H  
ATOM   2811 2HG2 THR A 199     -10.970 -11.188  17.159  1.00  0.82           H  
ATOM   2812 3HG2 THR A 199     -12.453 -12.073  17.540  1.00  0.82           H  
ATOM   2813  N   ILE A 200      -9.907 -12.397  19.334  1.00  0.79           N  
ATOM   2814  CA  ILE A 200      -8.580 -12.894  19.034  1.00  0.79           C  
ATOM   2815  C   ILE A 200      -8.485 -13.339  17.580  1.00  0.79           C  
ATOM   2816  O   ILE A 200      -9.278 -14.173  17.102  1.00  0.79           O  
ATOM   2817  CB  ILE A 200      -8.224 -14.067  19.949  1.00  0.79           C  
ATOM   2818  CG1 ILE A 200      -8.275 -13.615  21.394  1.00  0.79           C  
ATOM   2819  CG2 ILE A 200      -6.808 -14.594  19.599  1.00  0.79           C  
ATOM   2820  CD1 ILE A 200      -8.254 -14.744  22.340  1.00  0.79           C  
ATOM   2821  H   ILE A 200     -10.698 -13.034  19.315  1.00  0.79           H  
ATOM   2822  HA  ILE A 200      -7.865 -12.096  19.195  1.00  0.79           H  
ATOM   2823  HB  ILE A 200      -8.953 -14.863  19.823  1.00  0.79           H  
ATOM   2824 1HG1 ILE A 200      -7.422 -12.968  21.599  1.00  0.79           H  
ATOM   2825 2HG1 ILE A 200      -9.190 -13.049  21.563  1.00  0.79           H  
ATOM   2826 1HG2 ILE A 200      -6.566 -15.422  20.249  1.00  0.79           H  
ATOM   2827 2HG2 ILE A 200      -6.785 -14.931  18.563  1.00  0.79           H  
ATOM   2828 3HG2 ILE A 200      -6.074 -13.793  19.735  1.00  0.79           H  
ATOM   2829 1HD1 ILE A 200      -8.310 -14.359  23.350  1.00  0.79           H  
ATOM   2830 2HD1 ILE A 200      -9.115 -15.380  22.153  1.00  0.79           H  
ATOM   2831 3HD1 ILE A 200      -7.340 -15.319  22.206  1.00  0.79           H  
ATOM   2832  N   TYR A 201      -7.504 -12.778  16.891  1.00  0.78           N  
ATOM   2833  CA  TYR A 201      -7.258 -13.087  15.496  1.00  0.78           C  
ATOM   2834  C   TYR A 201      -5.991 -13.891  15.336  1.00  0.78           C  
ATOM   2835  O   TYR A 201      -5.032 -13.710  16.087  1.00  0.78           O  
ATOM   2836  CB  TYR A 201      -7.118 -11.813  14.663  1.00  0.78           C  
ATOM   2837  CG  TYR A 201      -8.380 -11.023  14.431  1.00  0.78           C  
ATOM   2838  CD1 TYR A 201      -8.744  -9.963  15.250  1.00  0.78           C  
ATOM   2839  CD2 TYR A 201      -9.170 -11.370  13.368  1.00  0.78           C  
ATOM   2840  CE1 TYR A 201      -9.910  -9.261  14.970  1.00  0.78           C  
ATOM   2841  CE2 TYR A 201     -10.318 -10.686  13.101  1.00  0.78           C  
ATOM   2842  CZ  TYR A 201     -10.697  -9.638  13.876  1.00  0.78           C  
ATOM   2843  OH  TYR A 201     -11.867  -8.969  13.563  1.00  0.78           O  
ATOM   2844  H   TYR A 201      -6.902 -12.108  17.371  1.00  0.78           H  
ATOM   2845  HA  TYR A 201      -8.080 -13.686  15.109  1.00  0.78           H  
ATOM   2846 1HB  TYR A 201      -6.391 -11.154  15.145  1.00  0.78           H  
ATOM   2847 2HB  TYR A 201      -6.710 -12.081  13.698  1.00  0.78           H  
ATOM   2848  HD1 TYR A 201      -8.119  -9.679  16.100  1.00  0.78           H  
ATOM   2849  HD2 TYR A 201      -8.876 -12.202  12.734  1.00  0.78           H  
ATOM   2850  HE1 TYR A 201     -10.208  -8.424  15.598  1.00  0.78           H  
ATOM   2851  HE2 TYR A 201     -10.934 -10.974  12.255  1.00  0.78           H  
ATOM   2852  HH  TYR A 201     -11.807  -8.032  13.856  1.00  0.78           H  
ATOM   2853  N   ALA A 202      -5.961 -14.764  14.343  1.00  0.80           N  
ATOM   2854  CA  ALA A 202      -4.739 -15.475  14.030  1.00  0.80           C  
ATOM   2855  C   ALA A 202      -4.216 -15.000  12.693  1.00  0.80           C  
ATOM   2856  O   ALA A 202      -4.980 -14.791  11.745  1.00  0.80           O  
ATOM   2857  CB  ALA A 202      -4.961 -16.957  14.007  1.00  0.80           C  
ATOM   2858  H   ALA A 202      -6.789 -14.914  13.774  1.00  0.80           H  
ATOM   2859  HA  ALA A 202      -3.998 -15.246  14.790  1.00  0.80           H  
ATOM   2860 1HB  ALA A 202      -4.025 -17.461  13.779  1.00  0.80           H  
ATOM   2861 2HB  ALA A 202      -5.327 -17.290  14.973  1.00  0.80           H  
ATOM   2862 3HB  ALA A 202      -5.680 -17.167  13.241  1.00  0.80           H  
ATOM   2863  N   ILE A 203      -2.914 -14.863  12.600  1.00  0.85           N  
ATOM   2864  CA  ILE A 203      -2.267 -14.415  11.392  1.00  0.85           C  
ATOM   2865  C   ILE A 203      -1.293 -15.454  10.883  1.00  0.85           C  
ATOM   2866  O   ILE A 203      -0.443 -15.947  11.629  1.00  0.85           O  
ATOM   2867  CB  ILE A 203      -1.502 -13.110  11.650  1.00  0.85           C  
ATOM   2868  CG1 ILE A 203      -2.434 -12.016  12.221  1.00  0.85           C  
ATOM   2869  CG2 ILE A 203      -0.807 -12.643  10.390  1.00  0.85           C  
ATOM   2870  CD1 ILE A 203      -2.404 -11.883  13.738  1.00  0.85           C  
ATOM   2871  H   ILE A 203      -2.348 -15.032  13.422  1.00  0.85           H  
ATOM   2872  HA  ILE A 203      -3.019 -14.243  10.631  1.00  0.85           H  
ATOM   2873  HB  ILE A 203      -0.768 -13.292  12.385  1.00  0.85           H  
ATOM   2874 1HG1 ILE A 203      -2.155 -11.057  11.784  1.00  0.85           H  
ATOM   2875 2HG1 ILE A 203      -3.448 -12.246  11.948  1.00  0.85           H  
ATOM   2876 1HG2 ILE A 203      -0.260 -11.753  10.624  1.00  0.85           H  
ATOM   2877 2HG2 ILE A 203      -0.119 -13.404  10.039  1.00  0.85           H  
ATOM   2878 3HG2 ILE A 203      -1.543 -12.435   9.610  1.00  0.85           H  
ATOM   2879 1HD1 ILE A 203      -3.088 -11.095  14.047  1.00  0.85           H  
ATOM   2880 2HD1 ILE A 203      -2.709 -12.813  14.201  1.00  0.85           H  
ATOM   2881 3HD1 ILE A 203      -1.395 -11.632  14.069  1.00  0.85           H  
ATOM   2882  N   ASN A 204      -1.409 -15.830   9.620  1.00  0.92           N  
ATOM   2883  CA  ASN A 204      -0.441 -16.786   9.104  1.00  0.92           C  
ATOM   2884  C   ASN A 204       0.789 -15.987   8.787  1.00  0.92           C  
ATOM   2885  O   ASN A 204       0.815 -15.184   7.850  1.00  0.92           O  
ATOM   2886  CB  ASN A 204      -0.937 -17.575   7.929  1.00  0.92           C  
ATOM   2887  CG  ASN A 204       0.081 -18.651   7.474  1.00  0.92           C  
ATOM   2888  OD1 ASN A 204       1.327 -18.533   7.568  1.00  0.92           O  
ATOM   2889  ND2 ASN A 204      -0.467 -19.738   6.967  1.00  0.92           N  
ATOM   2890  H   ASN A 204      -2.133 -15.414   9.029  1.00  0.92           H  
ATOM   2891  HA  ASN A 204      -0.156 -17.481   9.884  1.00  0.92           H  
ATOM   2892 1HB  ASN A 204      -1.876 -18.064   8.190  1.00  0.92           H  
ATOM   2893 2HB  ASN A 204      -1.139 -16.899   7.101  1.00  0.92           H  
ATOM   2894 1HD2 ASN A 204       0.116 -20.489   6.651  1.00  0.92           H  
ATOM   2895 2HD2 ASN A 204      -1.462 -19.816   6.904  1.00  0.92           H  
ATOM   2896  N   ALA A 205       1.824 -16.187   9.581  1.00  0.98           N  
ATOM   2897  CA  ALA A 205       3.010 -15.355   9.512  1.00  0.98           C  
ATOM   2898  C   ALA A 205       3.629 -15.327   8.120  1.00  0.98           C  
ATOM   2899  O   ALA A 205       4.257 -14.325   7.752  1.00  0.98           O  
ATOM   2900  CB  ALA A 205       4.045 -15.860  10.514  1.00  0.98           C  
ATOM   2901  H   ALA A 205       1.774 -16.925  10.290  1.00  0.98           H  
ATOM   2902  HA  ALA A 205       2.718 -14.338   9.777  1.00  0.98           H  
ATOM   2903 1HB  ALA A 205       4.919 -15.218  10.498  1.00  0.98           H  
ATOM   2904 2HB  ALA A 205       3.619 -15.861  11.505  1.00  0.98           H  
ATOM   2905 3HB  ALA A 205       4.331 -16.877  10.252  1.00  0.98           H  
ATOM   2906  N   GLN A 206       3.470 -16.419   7.355  1.00  1.03           N  
ATOM   2907  CA  GLN A 206       4.084 -16.541   6.035  1.00  1.03           C  
ATOM   2908  C   GLN A 206       3.252 -16.015   4.856  1.00  1.03           C  
ATOM   2909  O   GLN A 206       3.756 -15.979   3.731  1.00  1.03           O  
ATOM   2910  CB  GLN A 206       4.439 -18.006   5.768  1.00  1.03           C  
ATOM   2911  CG  GLN A 206       5.508 -18.565   6.697  1.00  1.03           C  
ATOM   2912  CD  GLN A 206       5.833 -20.032   6.414  1.00  1.03           C  
ATOM   2913  OE1 GLN A 206       5.030 -20.771   5.833  1.00  1.03           O  
ATOM   2914  NE2 GLN A 206       7.021 -20.460   6.828  1.00  1.03           N  
ATOM   2915  H   GLN A 206       2.869 -17.179   7.685  1.00  1.03           H  
ATOM   2916  HA  GLN A 206       5.011 -15.971   6.053  1.00  1.03           H  
ATOM   2917 1HB  GLN A 206       3.542 -18.618   5.874  1.00  1.03           H  
ATOM   2918 2HB  GLN A 206       4.789 -18.112   4.742  1.00  1.03           H  
ATOM   2919 1HG  GLN A 206       6.420 -17.982   6.573  1.00  1.03           H  
ATOM   2920 2HG  GLN A 206       5.151 -18.486   7.725  1.00  1.03           H  
ATOM   2921 1HE2 GLN A 206       7.294 -21.411   6.673  1.00  1.03           H  
ATOM   2922 2HE2 GLN A 206       7.644 -19.832   7.295  1.00  1.03           H  
ATOM   2923  N   SER A 207       1.984 -15.638   5.074  1.00  1.04           N  
ATOM   2924  CA  SER A 207       1.182 -15.154   3.944  1.00  1.04           C  
ATOM   2925  C   SER A 207       0.559 -13.834   4.300  1.00  1.04           C  
ATOM   2926  O   SER A 207       0.212 -13.025   3.440  1.00  1.04           O  
ATOM   2927  CB  SER A 207       0.070 -16.121   3.586  1.00  1.04           C  
ATOM   2928  OG  SER A 207      -0.893 -16.210   4.615  1.00  1.04           O  
ATOM   2929  H   SER A 207       1.596 -15.639   6.016  1.00  1.04           H  
ATOM   2930  HA  SER A 207       1.828 -15.008   3.078  1.00  1.04           H  
ATOM   2931 1HB  SER A 207      -0.409 -15.803   2.660  1.00  1.04           H  
ATOM   2932 2HB  SER A 207       0.500 -17.104   3.409  1.00  1.04           H  
ATOM   2933  HG  SER A 207      -1.420 -16.992   4.408  1.00  1.04           H  
ATOM   2934  N   GLY A 208       0.422 -13.636   5.593  1.00  1.03           N  
ATOM   2935  CA  GLY A 208      -0.223 -12.487   6.177  1.00  1.03           C  
ATOM   2936  C   GLY A 208      -1.735 -12.604   6.258  1.00  1.03           C  
ATOM   2937  O   GLY A 208      -2.405 -11.654   6.666  1.00  1.03           O  
ATOM   2938  H   GLY A 208       0.746 -14.351   6.233  1.00  1.03           H  
ATOM   2939 1HA  GLY A 208       0.147 -12.416   7.189  1.00  1.03           H  
ATOM   2940 2HA  GLY A 208       0.064 -11.581   5.647  1.00  1.03           H  
ATOM   2941  N   ALA A 209      -2.293 -13.743   5.848  1.00  0.99           N  
ATOM   2942  CA  ALA A 209      -3.738 -13.895   5.914  1.00  0.99           C  
ATOM   2943  C   ALA A 209      -4.187 -13.788   7.361  1.00  0.99           C  
ATOM   2944  O   ALA A 209      -3.516 -14.313   8.255  1.00  0.99           O  
ATOM   2945  CB  ALA A 209      -4.162 -15.230   5.335  1.00  0.99           C  
ATOM   2946  H   ALA A 209      -1.718 -14.504   5.485  1.00  0.99           H  
ATOM   2947  HA  ALA A 209      -4.200 -13.086   5.349  1.00  0.99           H  
ATOM   2948 1HB  ALA A 209      -5.248 -15.320   5.390  1.00  0.99           H  
ATOM   2949 2HB  ALA A 209      -3.841 -15.292   4.294  1.00  0.99           H  
ATOM   2950 3HB  ALA A 209      -3.700 -16.034   5.906  1.00  0.99           H  
ATOM   2951  N   VAL A 210      -5.337 -13.148   7.598  1.00  0.94           N  
ATOM   2952  CA  VAL A 210      -5.834 -13.032   8.968  1.00  0.94           C  
ATOM   2953  C   VAL A 210      -7.228 -13.638   9.117  1.00  0.94           C  
ATOM   2954  O   VAL A 210      -8.138 -13.335   8.339  1.00  0.94           O  
ATOM   2955  CB  VAL A 210      -5.858 -11.561   9.436  1.00  0.94           C  
ATOM   2956  CG1 VAL A 210      -6.376 -11.508  10.880  1.00  0.94           C  
ATOM   2957  CG2 VAL A 210      -4.465 -10.963   9.312  1.00  0.94           C  
ATOM   2958  H   VAL A 210      -5.852 -12.733   6.837  1.00  0.94           H  
ATOM   2959  HA  VAL A 210      -5.159 -13.573   9.625  1.00  0.94           H  
ATOM   2960  HB  VAL A 210      -6.548 -10.986   8.823  1.00  0.94           H  
ATOM   2961 1HG1 VAL A 210      -6.400 -10.492  11.229  1.00  0.94           H  
ATOM   2962 2HG1 VAL A 210      -7.375 -11.923  10.922  1.00  0.94           H  
ATOM   2963 3HG1 VAL A 210      -5.716 -12.089  11.517  1.00  0.94           H  
ATOM   2964 1HG2 VAL A 210      -4.475  -9.935   9.652  1.00  0.94           H  
ATOM   2965 2HG2 VAL A 210      -3.782 -11.523   9.895  1.00  0.94           H  
ATOM   2966 3HG2 VAL A 210      -4.152 -10.992   8.278  1.00  0.94           H  
ATOM   2967  N   THR A 211      -7.377 -14.501  10.120  1.00  0.89           N  
ATOM   2968  CA  THR A 211      -8.631 -15.184  10.413  1.00  0.89           C  
ATOM   2969  C   THR A 211      -9.080 -14.989  11.856  1.00  0.89           C  
ATOM   2970  O   THR A 211      -8.290 -15.067  12.793  1.00  0.89           O  
ATOM   2971  CB  THR A 211      -8.508 -16.682  10.105  1.00  0.89           C  
ATOM   2972  OG1 THR A 211      -8.210 -16.861   8.711  1.00  0.89           O  
ATOM   2973  CG2 THR A 211      -9.797 -17.429  10.442  1.00  0.89           C  
ATOM   2974  H   THR A 211      -6.565 -14.682  10.710  1.00  0.89           H  
ATOM   2975  HA  THR A 211      -9.404 -14.769   9.767  1.00  0.89           H  
ATOM   2976  HB  THR A 211      -7.689 -17.087  10.685  1.00  0.89           H  
ATOM   2977  HG1 THR A 211      -8.813 -16.323   8.184  1.00  0.89           H  
ATOM   2978 1HG2 THR A 211      -9.672 -18.485  10.211  1.00  0.89           H  
ATOM   2979 2HG2 THR A 211     -10.027 -17.325  11.495  1.00  0.89           H  
ATOM   2980 3HG2 THR A 211     -10.616 -17.024   9.852  1.00  0.89           H  
ATOM   2981  N   LYS A 212     -10.361 -14.721  12.054  1.00  0.87           N  
ATOM   2982  CA  LYS A 212     -10.863 -14.562  13.414  1.00  0.87           C  
ATOM   2983  C   LYS A 212     -11.028 -15.921  14.084  1.00  0.87           C  
ATOM   2984  O   LYS A 212     -11.717 -16.791  13.551  1.00  0.87           O  
ATOM   2985  CB  LYS A 212     -12.193 -13.828  13.363  1.00  0.87           C  
ATOM   2986  CG  LYS A 212     -12.801 -13.488  14.669  1.00  0.87           C  
ATOM   2987  CD  LYS A 212     -13.979 -12.549  14.440  1.00  0.87           C  
ATOM   2988  CE  LYS A 212     -15.068 -13.251  13.614  1.00  0.87           C  
ATOM   2989  NZ  LYS A 212     -16.332 -12.470  13.522  1.00  0.87           N  
ATOM   2990  H   LYS A 212     -10.991 -14.647  11.267  1.00  0.87           H  
ATOM   2991  HA  LYS A 212     -10.152 -13.985  14.000  1.00  0.87           H  
ATOM   2992 1HB  LYS A 212     -12.087 -12.914  12.798  1.00  0.87           H  
ATOM   2993 2HB  LYS A 212     -12.915 -14.447  12.831  1.00  0.87           H  
ATOM   2994 1HG  LYS A 212     -13.144 -14.393  15.177  1.00  0.87           H  
ATOM   2995 2HG  LYS A 212     -12.050 -13.009  15.288  1.00  0.87           H  
ATOM   2996 1HD  LYS A 212     -14.378 -12.218  15.384  1.00  0.87           H  
ATOM   2997 2HD  LYS A 212     -13.633 -11.671  13.893  1.00  0.87           H  
ATOM   2998 1HE  LYS A 212     -14.678 -13.394  12.609  1.00  0.87           H  
ATOM   2999 2HE  LYS A 212     -15.289 -14.225  14.052  1.00  0.87           H  
ATOM   3000 1HZ  LYS A 212     -16.993 -12.975  12.956  1.00  0.87           H  
ATOM   3001 2HZ  LYS A 212     -16.741 -12.361  14.454  1.00  0.87           H  
ATOM   3002 3HZ  LYS A 212     -16.159 -11.567  13.114  1.00  0.87           H  
ATOM   3003  N   PHE A 213     -10.332 -16.130  15.209  1.00  0.86           N  
ATOM   3004  CA  PHE A 213     -10.400 -17.388  15.962  1.00  0.86           C  
ATOM   3005  C   PHE A 213     -11.445 -17.387  17.066  1.00  0.86           C  
ATOM   3006  O   PHE A 213     -12.218 -18.337  17.201  1.00  0.86           O  
ATOM   3007  CB  PHE A 213      -9.028 -17.832  16.472  1.00  0.86           C  
ATOM   3008  CG  PHE A 213      -8.189 -18.537  15.393  1.00  0.86           C  
ATOM   3009  CD1 PHE A 213      -8.358 -18.299  14.036  1.00  0.86           C  
ATOM   3010  CD2 PHE A 213      -7.268 -19.499  15.755  1.00  0.86           C  
ATOM   3011  CE1 PHE A 213      -7.629 -19.002  13.093  1.00  0.86           C  
ATOM   3012  CE2 PHE A 213      -6.532 -20.185  14.798  1.00  0.86           C  
ATOM   3013  CZ  PHE A 213      -6.717 -19.936  13.478  1.00  0.86           C  
ATOM   3014  H   PHE A 213      -9.776 -15.372  15.603  1.00  0.86           H  
ATOM   3015  HA  PHE A 213     -10.701 -18.165  15.258  1.00  0.86           H  
ATOM   3016 1HB  PHE A 213      -8.472 -16.961  16.831  1.00  0.86           H  
ATOM   3017 2HB  PHE A 213      -9.153 -18.514  17.310  1.00  0.86           H  
ATOM   3018  HD1 PHE A 213      -9.067 -17.576  13.707  1.00  0.86           H  
ATOM   3019  HD2 PHE A 213      -7.124 -19.727  16.814  1.00  0.86           H  
ATOM   3020  HE1 PHE A 213      -7.776 -18.813  12.046  1.00  0.86           H  
ATOM   3021  HE2 PHE A 213      -5.807 -20.937  15.094  1.00  0.86           H  
ATOM   3022  HZ  PHE A 213      -6.141 -20.485  12.735  1.00  0.86           H  
ATOM   3023  N   GLN A 214     -11.465 -16.331  17.872  1.00  0.89           N  
ATOM   3024  CA  GLN A 214     -12.427 -16.293  18.972  1.00  0.89           C  
ATOM   3025  C   GLN A 214     -13.001 -14.901  19.160  1.00  0.89           C  
ATOM   3026  O   GLN A 214     -12.269 -13.923  19.268  1.00  0.89           O  
ATOM   3027  CB  GLN A 214     -11.783 -16.762  20.286  1.00  0.89           C  
ATOM   3028  CG  GLN A 214     -12.762 -16.824  21.413  1.00  0.89           C  
ATOM   3029  CD  GLN A 214     -12.221 -17.350  22.713  1.00  0.89           C  
ATOM   3030  OE1 GLN A 214     -11.803 -16.588  23.608  1.00  0.89           O  
ATOM   3031  NE2 GLN A 214     -12.228 -18.654  22.831  1.00  0.89           N  
ATOM   3032  H   GLN A 214     -10.808 -15.566  17.716  1.00  0.89           H  
ATOM   3033  HA  GLN A 214     -13.255 -16.961  18.735  1.00  0.89           H  
ATOM   3034 1HB  GLN A 214     -11.354 -17.760  20.154  1.00  0.89           H  
ATOM   3035 2HB  GLN A 214     -10.979 -16.088  20.567  1.00  0.89           H  
ATOM   3036 1HG  GLN A 214     -13.142 -15.818  21.597  1.00  0.89           H  
ATOM   3037 2HG  GLN A 214     -13.584 -17.474  21.112  1.00  0.89           H  
ATOM   3038 1HE2 GLN A 214     -11.954 -19.110  23.692  1.00  0.89           H  
ATOM   3039 2HE2 GLN A 214     -12.510 -19.245  22.057  1.00  0.89           H  
ATOM   3040  N   GLU A 215     -14.323 -14.801  19.224  1.00  0.94           N  
ATOM   3041  CA  GLU A 215     -14.942 -13.492  19.409  1.00  0.94           C  
ATOM   3042  C   GLU A 215     -15.025 -13.079  20.863  1.00  0.94           C  
ATOM   3043  O   GLU A 215     -15.311 -13.904  21.743  1.00  0.94           O  
ATOM   3044  CB  GLU A 215     -16.349 -13.466  18.819  1.00  0.94           C  
ATOM   3045  CG  GLU A 215     -16.403 -13.600  17.321  1.00  0.94           C  
ATOM   3046  CD  GLU A 215     -17.799 -13.499  16.761  1.00  0.94           C  
ATOM   3047  OE1 GLU A 215     -18.711 -13.998  17.371  1.00  0.94           O  
ATOM   3048  OE2 GLU A 215     -17.946 -12.912  15.700  1.00  0.94           O  
ATOM   3049  H   GLU A 215     -14.900 -15.626  19.129  1.00  0.94           H  
ATOM   3050  HA  GLU A 215     -14.340 -12.751  18.886  1.00  0.94           H  
ATOM   3051 1HB  GLU A 215     -16.938 -14.274  19.253  1.00  0.94           H  
ATOM   3052 2HB  GLU A 215     -16.835 -12.528  19.093  1.00  0.94           H  
ATOM   3053 1HG  GLU A 215     -15.819 -12.796  16.918  1.00  0.94           H  
ATOM   3054 2HG  GLU A 215     -15.944 -14.541  17.019  1.00  0.94           H  
ATOM   3055  N   GLY A 216     -14.873 -11.786  21.111  1.00  1.01           N  
ATOM   3056  CA  GLY A 216     -15.032 -11.315  22.475  1.00  1.01           C  
ATOM   3057  C   GLY A 216     -16.449 -11.587  22.949  1.00  1.01           C  
ATOM   3058  O   GLY A 216     -17.402 -11.583  22.165  1.00  1.01           O  
ATOM   3059  H   GLY A 216     -14.606 -11.140  20.361  1.00  1.01           H  
ATOM   3060 1HA  GLY A 216     -14.313 -11.813  23.126  1.00  1.01           H  
ATOM   3061 2HA  GLY A 216     -14.830 -10.256  22.526  1.00  1.01           H  
ATOM   3062  N   GLY A 217     -16.577 -11.874  24.234  1.00  1.10           N  
ATOM   3063  CA  GLY A 217     -17.840 -12.164  24.882  1.00  1.10           C  
ATOM   3064  C   GLY A 217     -18.182 -13.652  24.846  1.00  1.10           C  
ATOM   3065  O   GLY A 217     -18.972 -14.122  25.666  1.00  1.10           O  
ATOM   3066  H   GLY A 217     -15.756 -11.831  24.829  1.00  1.10           H  
ATOM   3067 1HA  GLY A 217     -17.792 -11.824  25.918  1.00  1.10           H  
ATOM   3068 2HA  GLY A 217     -18.632 -11.596  24.398  1.00  1.10           H  
ATOM   3069  N   ALA A 218     -17.475 -14.435  24.013  1.00  1.17           N  
ATOM   3070  CA  ALA A 218     -17.763 -15.862  23.867  1.00  1.17           C  
ATOM   3071  C   ALA A 218     -17.698 -16.609  25.194  1.00  1.17           C  
ATOM   3072  O   ALA A 218     -18.472 -17.537  25.430  1.00  1.17           O  
ATOM   3073  CB  ALA A 218     -16.775 -16.478  22.884  1.00  1.17           C  
ATOM   3074  H   ALA A 218     -16.779 -14.022  23.385  1.00  1.17           H  
ATOM   3075  HA  ALA A 218     -18.774 -15.965  23.475  1.00  1.17           H  
ATOM   3076 1HB  ALA A 218     -17.003 -17.534  22.750  1.00  1.17           H  
ATOM   3077 2HB  ALA A 218     -16.853 -15.962  21.926  1.00  1.17           H  
ATOM   3078 3HB  ALA A 218     -15.765 -16.368  23.264  1.00  1.17           H  
ATOM   3079  N   TYR A 219     -16.764 -16.206  26.048  1.00  1.22           N  
ATOM   3080  CA  TYR A 219     -16.576 -16.823  27.349  1.00  1.22           C  
ATOM   3081  C   TYR A 219     -16.587 -15.800  28.478  1.00  1.22           C  
ATOM   3082  O   TYR A 219     -15.953 -15.999  29.514  1.00  1.22           O  
ATOM   3083  CB  TYR A 219     -15.304 -17.649  27.334  1.00  1.22           C  
ATOM   3084  CG  TYR A 219     -15.401 -18.788  26.345  1.00  1.22           C  
ATOM   3085  CD1 TYR A 219     -14.926 -18.633  25.060  1.00  1.22           C  
ATOM   3086  CD2 TYR A 219     -15.970 -19.992  26.730  1.00  1.22           C  
ATOM   3087  CE1 TYR A 219     -14.997 -19.687  24.167  1.00  1.22           C  
ATOM   3088  CE2 TYR A 219     -16.036 -21.045  25.834  1.00  1.22           C  
ATOM   3089  CZ  TYR A 219     -15.531 -20.889  24.558  1.00  1.22           C  
ATOM   3090  OH  TYR A 219     -15.501 -21.946  23.680  1.00  1.22           O  
ATOM   3091  H   TYR A 219     -16.171 -15.439  25.774  1.00  1.22           H  
ATOM   3092  HA  TYR A 219     -17.410 -17.502  27.528  1.00  1.22           H  
ATOM   3093 1HB  TYR A 219     -14.453 -17.020  27.062  1.00  1.22           H  
ATOM   3094 2HB  TYR A 219     -15.115 -18.061  28.322  1.00  1.22           H  
ATOM   3095  HD1 TYR A 219     -14.480 -17.687  24.754  1.00  1.22           H  
ATOM   3096  HD2 TYR A 219     -16.348 -20.116  27.745  1.00  1.22           H  
ATOM   3097  HE1 TYR A 219     -14.610 -19.579  23.164  1.00  1.22           H  
ATOM   3098  HE2 TYR A 219     -16.458 -21.999  26.144  1.00  1.22           H  
ATOM   3099  HH  TYR A 219     -15.976 -22.692  24.066  1.00  1.22           H  
ATOM   3100  N   GLY A 220     -17.254 -14.669  28.252  1.00  1.22           N  
ATOM   3101  CA  GLY A 220     -17.353 -13.608  29.259  1.00  1.22           C  
ATOM   3102  C   GLY A 220     -16.256 -12.534  29.185  1.00  1.22           C  
ATOM   3103  O   GLY A 220     -16.370 -11.485  29.816  1.00  1.22           O  
ATOM   3104  H   GLY A 220     -17.772 -14.562  27.375  1.00  1.22           H  
ATOM   3105 1HA  GLY A 220     -18.327 -13.127  29.158  1.00  1.22           H  
ATOM   3106 2HA  GLY A 220     -17.340 -14.062  30.249  1.00  1.22           H  
ATOM   3107  N   ARG A 221     -15.208 -12.770  28.400  1.00  1.17           N  
ATOM   3108  CA  ARG A 221     -14.133 -11.783  28.250  1.00  1.17           C  
ATOM   3109  C   ARG A 221     -14.612 -10.661  27.354  1.00  1.17           C  
ATOM   3110  O   ARG A 221     -15.107 -10.916  26.258  1.00  1.17           O  
ATOM   3111  CB  ARG A 221     -12.890 -12.402  27.616  1.00  1.17           C  
ATOM   3112  CG  ARG A 221     -11.677 -11.461  27.486  1.00  1.17           C  
ATOM   3113  CD  ARG A 221     -10.503 -12.132  26.825  1.00  1.17           C  
ATOM   3114  NE  ARG A 221     -10.798 -12.469  25.420  1.00  1.17           N  
ATOM   3115  CZ  ARG A 221     -11.000 -13.704  24.948  1.00  1.17           C  
ATOM   3116  NH1 ARG A 221     -10.924 -14.767  25.701  1.00  1.17           N  
ATOM   3117  NH2 ARG A 221     -11.297 -13.852  23.692  1.00  1.17           N  
ATOM   3118  H   ARG A 221     -15.154 -13.652  27.918  1.00  1.17           H  
ATOM   3119  HA  ARG A 221     -13.878 -11.373  29.230  1.00  1.17           H  
ATOM   3120 1HB  ARG A 221     -12.574 -13.259  28.211  1.00  1.17           H  
ATOM   3121 2HB  ARG A 221     -13.132 -12.768  26.619  1.00  1.17           H  
ATOM   3122 1HG  ARG A 221     -11.954 -10.607  26.868  1.00  1.17           H  
ATOM   3123 2HG  ARG A 221     -11.373 -11.103  28.473  1.00  1.17           H  
ATOM   3124 1HD  ARG A 221      -9.647 -11.460  26.845  1.00  1.17           H  
ATOM   3125 2HD  ARG A 221     -10.254 -13.051  27.355  1.00  1.17           H  
ATOM   3126  HE  ARG A 221     -10.903 -11.718  24.724  1.00  1.17           H  
ATOM   3127 1HH1 ARG A 221     -10.704 -14.688  26.685  1.00  1.17           H  
ATOM   3128 2HH1 ARG A 221     -11.116 -15.670  25.252  1.00  1.17           H  
ATOM   3129 1HH2 ARG A 221     -11.366 -13.022  23.095  1.00  1.17           H  
ATOM   3130 2HH2 ARG A 221     -11.475 -14.792  23.344  1.00  1.17           H  
ATOM   3131  N   GLN A 222     -14.457  -9.421  27.785  1.00  1.10           N  
ATOM   3132  CA  GLN A 222     -14.890  -8.301  26.968  1.00  1.10           C  
ATOM   3133  C   GLN A 222     -13.687  -7.731  26.266  1.00  1.10           C  
ATOM   3134  O   GLN A 222     -13.780  -7.356  25.104  1.00  1.10           O  
ATOM   3135  CB  GLN A 222     -15.547  -7.225  27.810  1.00  1.10           C  
ATOM   3136  CG  GLN A 222     -16.797  -7.685  28.538  1.00  1.10           C  
ATOM   3137  CD  GLN A 222     -17.356  -6.614  29.452  1.00  1.10           C  
ATOM   3138  OE1 GLN A 222     -16.732  -5.565  29.656  1.00  1.10           O  
ATOM   3139  NE2 GLN A 222     -18.531  -6.868  30.014  1.00  1.10           N  
ATOM   3140  H   GLN A 222     -14.024  -9.245  28.680  1.00  1.10           H  
ATOM   3141  HA  GLN A 222     -15.596  -8.650  26.215  1.00  1.10           H  
ATOM   3142 1HB  GLN A 222     -14.834  -6.830  28.502  1.00  1.10           H  
ATOM   3143 2HB  GLN A 222     -15.839  -6.402  27.157  1.00  1.10           H  
ATOM   3144 1HG  GLN A 222     -17.558  -7.948  27.805  1.00  1.10           H  
ATOM   3145 2HG  GLN A 222     -16.546  -8.561  29.146  1.00  1.10           H  
ATOM   3146 1HE2 GLN A 222     -18.949  -6.198  30.628  1.00  1.10           H  
ATOM   3147 2HE2 GLN A 222     -18.998  -7.734  29.822  1.00  1.10           H  
ATOM   3148  N   VAL A 223     -12.555  -7.662  26.977  1.00  1.02           N  
ATOM   3149  CA  VAL A 223     -11.339  -7.145  26.345  1.00  1.02           C  
ATOM   3150  C   VAL A 223     -10.142  -8.076  26.583  1.00  1.02           C  
ATOM   3151  O   VAL A 223     -10.016  -8.690  27.644  1.00  1.02           O  
ATOM   3152  CB  VAL A 223     -11.007  -5.749  26.877  1.00  1.02           C  
ATOM   3153  CG1 VAL A 223     -12.141  -4.779  26.570  1.00  1.02           C  
ATOM   3154  CG2 VAL A 223     -10.753  -5.818  28.312  1.00  1.02           C  
ATOM   3155  H   VAL A 223     -12.564  -7.955  27.960  1.00  1.02           H  
ATOM   3156  HA  VAL A 223     -11.506  -7.058  25.274  1.00  1.02           H  
ATOM   3157  HB  VAL A 223     -10.120  -5.389  26.373  1.00  1.02           H  
ATOM   3158 1HG1 VAL A 223     -11.873  -3.786  26.928  1.00  1.02           H  
ATOM   3159 2HG1 VAL A 223     -12.301  -4.742  25.488  1.00  1.02           H  
ATOM   3160 3HG1 VAL A 223     -13.052  -5.102  27.061  1.00  1.02           H  
ATOM   3161 1HG2 VAL A 223     -10.494  -4.833  28.694  1.00  1.02           H  
ATOM   3162 2HG2 VAL A 223     -11.647  -6.187  28.824  1.00  1.02           H  
ATOM   3163 3HG2 VAL A 223      -9.938  -6.495  28.464  1.00  1.02           H  
ATOM   3164  N   ALA A 224      -9.230  -8.136  25.615  1.00  0.94           N  
ATOM   3165  CA  ALA A 224      -8.014  -8.949  25.718  1.00  0.94           C  
ATOM   3166  C   ALA A 224      -6.804  -8.042  25.707  1.00  0.94           C  
ATOM   3167  O   ALA A 224      -6.666  -7.218  24.811  1.00  0.94           O  
ATOM   3168  CB  ALA A 224      -7.931  -9.957  24.563  1.00  0.94           C  
ATOM   3169  H   ALA A 224      -9.376  -7.603  24.761  1.00  0.94           H  
ATOM   3170  HA  ALA A 224      -8.025  -9.484  26.666  1.00  0.94           H  
ATOM   3171 1HB  ALA A 224      -7.022 -10.547  24.661  1.00  0.94           H  
ATOM   3172 2HB  ALA A 224      -8.794 -10.615  24.581  1.00  0.94           H  
ATOM   3173 3HB  ALA A 224      -7.914  -9.418  23.624  1.00  0.94           H  
ATOM   3174  N   LEU A 225      -5.936  -8.168  26.699  1.00  0.88           N  
ATOM   3175  CA  LEU A 225      -4.767  -7.302  26.762  1.00  0.88           C  
ATOM   3176  C   LEU A 225      -3.449  -8.021  26.458  1.00  0.88           C  
ATOM   3177  O   LEU A 225      -2.555  -7.444  25.843  1.00  0.88           O  
ATOM   3178  CB  LEU A 225      -4.684  -6.652  28.133  1.00  0.88           C  
ATOM   3179  CG  LEU A 225      -5.898  -5.767  28.542  1.00  0.88           C  
ATOM   3180  CD1 LEU A 225      -5.677  -5.204  29.961  1.00  0.88           C  
ATOM   3181  CD2 LEU A 225      -6.074  -4.664  27.551  1.00  0.88           C  
ATOM   3182  H   LEU A 225      -6.080  -8.868  27.423  1.00  0.88           H  
ATOM   3183  HA  LEU A 225      -4.888  -6.511  26.024  1.00  0.88           H  
ATOM   3184 1HB  LEU A 225      -4.587  -7.444  28.868  1.00  0.88           H  
ATOM   3185 2HB  LEU A 225      -3.785  -6.036  28.172  1.00  0.88           H  
ATOM   3186  HG  LEU A 225      -6.794  -6.379  28.548  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 225      -6.520  -4.586  30.251  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 225      -5.566  -6.010  30.667  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 225      -4.782  -4.600  29.955  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 225      -6.933  -4.053  27.824  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 225      -5.179  -4.044  27.537  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 225      -6.231  -5.091  26.567  1.00  0.88           H  
ATOM   3193  N   GLY A 226      -3.313  -9.277  26.873  1.00  0.84           N  
ATOM   3194  CA  GLY A 226      -2.019  -9.944  26.664  1.00  0.84           C  
ATOM   3195  C   GLY A 226      -2.152 -11.388  26.218  1.00  0.84           C  
ATOM   3196  O   GLY A 226      -3.087 -12.082  26.602  1.00  0.84           O  
ATOM   3197  H   GLY A 226      -4.084  -9.727  27.366  1.00  0.84           H  
ATOM   3198 1HA  GLY A 226      -1.431  -9.392  25.934  1.00  0.84           H  
ATOM   3199 2HA  GLY A 226      -1.455  -9.907  27.596  1.00  0.84           H  
ATOM   3200  N   LEU A 227      -1.194 -11.857  25.416  1.00  0.83           N  
ATOM   3201  CA  LEU A 227      -1.230 -13.239  24.939  1.00  0.83           C  
ATOM   3202  C   LEU A 227       0.101 -13.991  25.053  1.00  0.83           C  
ATOM   3203  O   LEU A 227       1.154 -13.405  24.809  1.00  0.83           O  
ATOM   3204  CB  LEU A 227      -1.573 -13.278  23.456  1.00  0.83           C  
ATOM   3205  CG  LEU A 227      -2.873 -12.749  22.942  1.00  0.83           C  
ATOM   3206  CD1 LEU A 227      -2.820 -12.839  21.476  1.00  0.83           C  
ATOM   3207  CD2 LEU A 227      -3.963 -13.520  23.447  1.00  0.83           C  
ATOM   3208  H   LEU A 227      -0.436 -11.253  25.131  1.00  0.83           H  
ATOM   3209  HA  LEU A 227      -1.981 -13.780  25.506  1.00  0.83           H  
ATOM   3210 1HB  LEU A 227      -0.795 -12.726  22.931  1.00  0.83           H  
ATOM   3211 2HB  LEU A 227      -1.498 -14.294  23.146  1.00  0.83           H  
ATOM   3212  HG  LEU A 227      -3.004 -11.705  23.228  1.00  0.83           H  
ATOM   3213 1HD1 LEU A 227      -3.734 -12.497  21.071  1.00  0.83           H  
ATOM   3214 2HD1 LEU A 227      -1.997 -12.242  21.108  1.00  0.83           H  
ATOM   3215 3HD1 LEU A 227      -2.674 -13.871  21.189  1.00  0.83           H  
ATOM   3216 1HD2 LEU A 227      -4.905 -13.141  23.050  1.00  0.83           H  
ATOM   3217 2HD2 LEU A 227      -3.836 -14.550  23.156  1.00  0.83           H  
ATOM   3218 3HD2 LEU A 227      -3.957 -13.440  24.523  1.00  0.83           H  
ATOM   3219  N   LYS A 228       0.052 -15.300  25.356  1.00  0.84           N  
ATOM   3220  CA  LYS A 228       1.236 -16.194  25.259  1.00  0.84           C  
ATOM   3221  C   LYS A 228       0.869 -17.604  24.770  1.00  0.84           C  
ATOM   3222  O   LYS A 228      -0.228 -18.083  25.029  1.00  0.84           O  
ATOM   3223  CB  LYS A 228       2.016 -16.306  26.566  1.00  0.84           C  
ATOM   3224  CG  LYS A 228       2.658 -15.038  27.066  1.00  0.84           C  
ATOM   3225  CD  LYS A 228       3.829 -14.565  26.170  1.00  0.84           C  
ATOM   3226  CE  LYS A 228       4.477 -13.283  26.740  1.00  0.84           C  
ATOM   3227  NZ  LYS A 228       5.444 -12.666  25.808  1.00  0.84           N  
ATOM   3228  H   LYS A 228      -0.853 -15.683  25.634  1.00  0.84           H  
ATOM   3229  HA  LYS A 228       1.917 -15.768  24.523  1.00  0.84           H  
ATOM   3230 1HB  LYS A 228       1.322 -16.619  27.342  1.00  0.84           H  
ATOM   3231 2HB  LYS A 228       2.785 -17.074  26.475  1.00  0.84           H  
ATOM   3232 1HG  LYS A 228       1.935 -14.236  27.172  1.00  0.84           H  
ATOM   3233 2HG  LYS A 228       3.055 -15.258  28.041  1.00  0.84           H  
ATOM   3234 1HD  LYS A 228       4.583 -15.348  26.116  1.00  0.84           H  
ATOM   3235 2HD  LYS A 228       3.470 -14.361  25.162  1.00  0.84           H  
ATOM   3236 1HE  LYS A 228       3.691 -12.558  26.966  1.00  0.84           H  
ATOM   3237 2HE  LYS A 228       5.006 -13.532  27.656  1.00  0.84           H  
ATOM   3238 1HZ  LYS A 228       5.826 -11.830  26.243  1.00  0.84           H  
ATOM   3239 2HZ  LYS A 228       6.184 -13.308  25.596  1.00  0.84           H  
ATOM   3240 3HZ  LYS A 228       4.954 -12.414  24.961  1.00  0.84           H  
ATOM   3241  N   VAL A 229       1.796 -18.302  24.108  1.00  0.86           N  
ATOM   3242  CA  VAL A 229       1.529 -19.691  23.688  1.00  0.86           C  
ATOM   3243  C   VAL A 229       2.469 -20.691  24.384  1.00  0.86           C  
ATOM   3244  O   VAL A 229       3.680 -20.467  24.451  1.00  0.86           O  
ATOM   3245  CB  VAL A 229       1.647 -19.844  22.153  1.00  0.86           C  
ATOM   3246  CG1 VAL A 229       1.443 -21.269  21.772  1.00  0.86           C  
ATOM   3247  CG2 VAL A 229       0.595 -19.008  21.448  1.00  0.86           C  
ATOM   3248  H   VAL A 229       2.690 -17.883  23.896  1.00  0.86           H  
ATOM   3249  HA  VAL A 229       0.512 -19.938  23.963  1.00  0.86           H  
ATOM   3250  HB  VAL A 229       2.645 -19.539  21.835  1.00  0.86           H  
ATOM   3251 1HG1 VAL A 229       1.533 -21.380  20.712  1.00  0.86           H  
ATOM   3252 2HG1 VAL A 229       2.190 -21.876  22.247  1.00  0.86           H  
ATOM   3253 3HG1 VAL A 229       0.452 -21.588  22.088  1.00  0.86           H  
ATOM   3254 1HG2 VAL A 229       0.691 -19.134  20.371  1.00  0.86           H  
ATOM   3255 2HG2 VAL A 229      -0.387 -19.351  21.767  1.00  0.86           H  
ATOM   3256 3HG2 VAL A 229       0.717 -17.973  21.697  1.00  0.86           H  
ATOM   3257  N   ASP A 230       1.900 -21.757  24.966  1.00  0.89           N  
ATOM   3258  CA  ASP A 230       2.732 -22.744  25.672  1.00  0.89           C  
ATOM   3259  C   ASP A 230       3.246 -23.823  24.673  1.00  0.89           C  
ATOM   3260  O   ASP A 230       2.840 -23.806  23.514  1.00  0.89           O  
ATOM   3261  CB  ASP A 230       1.923 -23.317  26.858  1.00  0.89           C  
ATOM   3262  CG  ASP A 230       0.794 -24.262  26.518  1.00  0.89           C  
ATOM   3263  OD1 ASP A 230       0.780 -24.848  25.432  1.00  0.89           O  
ATOM   3264  OD2 ASP A 230      -0.090 -24.408  27.361  1.00  0.89           O  
ATOM   3265  H   ASP A 230       0.887 -21.873  24.876  1.00  0.89           H  
ATOM   3266  HA  ASP A 230       3.587 -22.213  26.073  1.00  0.89           H  
ATOM   3267 1HB  ASP A 230       2.537 -23.717  27.643  1.00  0.89           H  
ATOM   3268 2HB  ASP A 230       1.423 -22.475  27.313  1.00  0.89           H  
ATOM   3269  N   PRO A 231       4.077 -24.817  25.082  1.00  0.90           N  
ATOM   3270  CA  PRO A 231       4.615 -25.895  24.253  1.00  0.90           C  
ATOM   3271  C   PRO A 231       3.560 -26.804  23.605  1.00  0.90           C  
ATOM   3272  O   PRO A 231       3.869 -27.549  22.661  1.00  0.90           O  
ATOM   3273  CB  PRO A 231       5.474 -26.687  25.251  1.00  0.90           C  
ATOM   3274  CG  PRO A 231       5.820 -25.695  26.324  1.00  0.90           C  
ATOM   3275  CD  PRO A 231       4.584 -24.861  26.460  1.00  0.90           C  
ATOM   3276  HA  PRO A 231       5.250 -25.449  23.478  1.00  0.90           H  
ATOM   3277 1HB  PRO A 231       4.900 -27.545  25.633  1.00  0.90           H  
ATOM   3278 2HB  PRO A 231       6.360 -27.091  24.745  1.00  0.90           H  
ATOM   3279 1HG  PRO A 231       6.085 -26.216  27.256  1.00  0.90           H  
ATOM   3280 2HG  PRO A 231       6.700 -25.105  26.026  1.00  0.90           H  
ATOM   3281 1HD  PRO A 231       3.877 -25.396  27.107  1.00  0.90           H  
ATOM   3282 2HD  PRO A 231       4.835 -23.888  26.825  1.00  0.90           H  
ATOM   3283  N   GLN A 232       2.328 -26.798  24.131  1.00  0.90           N  
ATOM   3284  CA  GLN A 232       1.271 -27.647  23.603  1.00  0.90           C  
ATOM   3285  C   GLN A 232       0.484 -26.904  22.534  1.00  0.90           C  
ATOM   3286  O   GLN A 232      -0.420 -27.461  21.907  1.00  0.90           O  
ATOM   3287  CB  GLN A 232       0.321 -28.090  24.723  1.00  0.90           C  
ATOM   3288  CG  GLN A 232       0.946 -28.970  25.780  1.00  0.90           C  
ATOM   3289  CD  GLN A 232      -0.051 -29.357  26.880  1.00  0.90           C  
ATOM   3290  OE1 GLN A 232      -1.274 -29.336  26.684  1.00  0.90           O  
ATOM   3291  NE2 GLN A 232       0.478 -29.727  28.043  1.00  0.90           N  
ATOM   3292  H   GLN A 232       2.059 -26.146  24.872  1.00  0.90           H  
ATOM   3293  HA  GLN A 232       1.719 -28.528  23.147  1.00  0.90           H  
ATOM   3294 1HB  GLN A 232      -0.065 -27.203  25.227  1.00  0.90           H  
ATOM   3295 2HB  GLN A 232      -0.529 -28.617  24.294  1.00  0.90           H  
ATOM   3296 1HG  GLN A 232       1.321 -29.878  25.312  1.00  0.90           H  
ATOM   3297 2HG  GLN A 232       1.768 -28.418  26.243  1.00  0.90           H  
ATOM   3298 1HE2 GLN A 232      -0.118 -29.999  28.800  1.00  0.90           H  
ATOM   3299 2HE2 GLN A 232       1.471 -29.737  28.162  1.00  0.90           H  
ATOM   3300  N   GLY A 233       0.828 -25.632  22.335  1.00  0.88           N  
ATOM   3301  CA  GLY A 233       0.140 -24.773  21.396  1.00  0.88           C  
ATOM   3302  C   GLY A 233      -1.079 -24.101  22.021  1.00  0.88           C  
ATOM   3303  O   GLY A 233      -1.878 -23.493  21.308  1.00  0.88           O  
ATOM   3304  H   GLY A 233       1.590 -25.215  22.868  1.00  0.88           H  
ATOM   3305 1HA  GLY A 233       0.834 -24.015  21.034  1.00  0.88           H  
ATOM   3306 2HA  GLY A 233      -0.165 -25.352  20.525  1.00  0.88           H  
ATOM   3307  N   ARG A 234      -1.253 -24.200  23.348  1.00  0.84           N  
ATOM   3308  CA  ARG A 234      -2.440 -23.578  23.924  1.00  0.84           C  
ATOM   3309  C   ARG A 234      -2.180 -22.089  24.040  1.00  0.84           C  
ATOM   3310  O   ARG A 234      -1.064 -21.665  24.359  1.00  0.84           O  
ATOM   3311  CB  ARG A 234      -2.795 -24.136  25.294  1.00  0.84           C  
ATOM   3312  CG  ARG A 234      -3.171 -25.611  25.341  1.00  0.84           C  
ATOM   3313  CD  ARG A 234      -3.527 -26.049  26.735  1.00  0.84           C  
ATOM   3314  NE  ARG A 234      -2.437 -25.842  27.655  1.00  0.84           N  
ATOM   3315  CZ  ARG A 234      -2.440 -26.123  28.970  1.00  0.84           C  
ATOM   3316  NH1 ARG A 234      -3.484 -26.675  29.558  1.00  0.84           N  
ATOM   3317  NH2 ARG A 234      -1.359 -25.827  29.649  1.00  0.84           N  
ATOM   3318  H   ARG A 234      -0.572 -24.668  23.959  1.00  0.84           H  
ATOM   3319  HA  ARG A 234      -3.288 -23.736  23.256  1.00  0.84           H  
ATOM   3320 1HB  ARG A 234      -1.979 -23.972  25.974  1.00  0.84           H  
ATOM   3321 2HB  ARG A 234      -3.648 -23.579  25.681  1.00  0.84           H  
ATOM   3322 1HG  ARG A 234      -4.026 -25.785  24.689  1.00  0.84           H  
ATOM   3323 2HG  ARG A 234      -2.323 -26.207  24.999  1.00  0.84           H  
ATOM   3324 1HD  ARG A 234      -4.374 -25.486  27.092  1.00  0.84           H  
ATOM   3325 2HD  ARG A 234      -3.768 -27.111  26.729  1.00  0.84           H  
ATOM   3326  HE  ARG A 234      -1.578 -25.406  27.291  1.00  0.84           H  
ATOM   3327 1HH1 ARG A 234      -4.306 -26.899  29.017  1.00  0.84           H  
ATOM   3328 2HH1 ARG A 234      -3.452 -26.884  30.546  1.00  0.84           H  
ATOM   3329 1HH2 ARG A 234      -0.591 -25.380  29.123  1.00  0.84           H  
ATOM   3330 2HH2 ARG A 234      -1.297 -26.015  30.635  1.00  0.84           H  
ATOM   3331  N   LEU A 235      -3.202 -21.291  23.773  1.00  0.81           N  
ATOM   3332  CA  LEU A 235      -3.049 -19.843  23.843  1.00  0.81           C  
ATOM   3333  C   LEU A 235      -3.617 -19.323  25.148  1.00  0.81           C  
ATOM   3334  O   LEU A 235      -4.780 -19.554  25.474  1.00  0.81           O  
ATOM   3335  CB  LEU A 235      -3.759 -19.169  22.660  1.00  0.81           C  
ATOM   3336  CG  LEU A 235      -3.698 -17.621  22.589  1.00  0.81           C  
ATOM   3337  CD1 LEU A 235      -2.291 -17.178  22.332  1.00  0.81           C  
ATOM   3338  CD2 LEU A 235      -4.611 -17.136  21.504  1.00  0.81           C  
ATOM   3339  H   LEU A 235      -4.100 -21.717  23.549  1.00  0.81           H  
ATOM   3340  HA  LEU A 235      -1.989 -19.593  23.805  1.00  0.81           H  
ATOM   3341 1HB  LEU A 235      -3.320 -19.553  21.738  1.00  0.81           H  
ATOM   3342 2HB  LEU A 235      -4.802 -19.456  22.679  1.00  0.81           H  
ATOM   3343  HG  LEU A 235      -4.001 -17.202  23.540  1.00  0.81           H  
ATOM   3344 1HD1 LEU A 235      -2.255 -16.118  22.287  1.00  0.81           H  
ATOM   3345 2HD1 LEU A 235      -1.652 -17.527  23.125  1.00  0.81           H  
ATOM   3346 3HD1 LEU A 235      -1.957 -17.584  21.384  1.00  0.81           H  
ATOM   3347 1HD2 LEU A 235      -4.571 -16.051  21.452  1.00  0.81           H  
ATOM   3348 2HD2 LEU A 235      -4.294 -17.556  20.570  1.00  0.81           H  
ATOM   3349 3HD2 LEU A 235      -5.621 -17.448  21.712  1.00  0.81           H  
ATOM   3350  N   TRP A 236      -2.782 -18.659  25.913  1.00  0.80           N  
ATOM   3351  CA  TRP A 236      -3.169 -18.094  27.185  1.00  0.80           C  
ATOM   3352  C   TRP A 236      -3.480 -16.619  26.993  1.00  0.80           C  
ATOM   3353  O   TRP A 236      -2.657 -15.880  26.444  1.00  0.80           O  
ATOM   3354  CB  TRP A 236      -2.049 -18.292  28.181  1.00  0.80           C  
ATOM   3355  CG  TRP A 236      -1.835 -19.675  28.574  1.00  0.80           C  
ATOM   3356  CD1 TRP A 236      -1.488 -20.767  27.817  1.00  0.80           C  
ATOM   3357  CD2 TRP A 236      -1.915 -20.111  29.907  1.00  0.80           C  
ATOM   3358  NE1 TRP A 236      -1.364 -21.868  28.626  1.00  0.80           N  
ATOM   3359  CE2 TRP A 236      -1.626 -21.476  29.919  1.00  0.80           C  
ATOM   3360  CE3 TRP A 236      -2.189 -19.456  31.084  1.00  0.80           C  
ATOM   3361  CZ2 TRP A 236      -1.612 -22.191  31.090  1.00  0.80           C  
ATOM   3362  CZ3 TRP A 236      -2.171 -20.143  32.237  1.00  0.80           C  
ATOM   3363  CH2 TRP A 236      -1.888 -21.483  32.260  1.00  0.80           C  
ATOM   3364  H   TRP A 236      -1.835 -18.520  25.589  1.00  0.80           H  
ATOM   3365  HA  TRP A 236      -4.056 -18.602  27.545  1.00  0.80           H  
ATOM   3366 1HB  TRP A 236      -1.115 -17.888  27.785  1.00  0.80           H  
ATOM   3367 2HB  TRP A 236      -2.296 -17.759  29.086  1.00  0.80           H  
ATOM   3368  HD1 TRP A 236      -1.322 -20.760  26.740  1.00  0.80           H  
ATOM   3369  HE1 TRP A 236      -1.083 -22.819  28.305  1.00  0.80           H  
ATOM   3370  HE3 TRP A 236      -2.406 -18.391  31.073  1.00  0.80           H  
ATOM   3371  HZ2 TRP A 236      -1.379 -23.253  31.123  1.00  0.80           H  
ATOM   3372  HZ3 TRP A 236      -2.378 -19.585  33.132  1.00  0.80           H  
ATOM   3373  HH2 TRP A 236      -1.870 -22.004  33.211  1.00  0.80           H  
ATOM   3374  N   ILE A 237      -4.669 -16.188  27.417  1.00  0.82           N  
ATOM   3375  CA  ILE A 237      -5.082 -14.804  27.222  1.00  0.82           C  
ATOM   3376  C   ILE A 237      -5.410 -14.061  28.486  1.00  0.82           C  
ATOM   3377  O   ILE A 237      -6.243 -14.484  29.283  1.00  0.82           O  
ATOM   3378  CB  ILE A 237      -6.308 -14.720  26.324  1.00  0.82           C  
ATOM   3379  CG1 ILE A 237      -6.009 -15.411  25.087  1.00  0.82           C  
ATOM   3380  CG2 ILE A 237      -6.730 -13.251  26.086  1.00  0.82           C  
ATOM   3381  CD1 ILE A 237      -6.547 -16.743  25.064  1.00  0.82           C  
ATOM   3382  H   ILE A 237      -5.303 -16.846  27.853  1.00  0.82           H  
ATOM   3383  HA  ILE A 237      -4.267 -14.275  26.739  1.00  0.82           H  
ATOM   3384  HB  ILE A 237      -7.128 -15.250  26.791  1.00  0.82           H  
ATOM   3385 1HG1 ILE A 237      -6.371 -14.849  24.277  1.00  0.82           H  
ATOM   3386 2HG1 ILE A 237      -4.951 -15.507  24.985  1.00  0.82           H  
ATOM   3387 1HG2 ILE A 237      -7.606 -13.222  25.443  1.00  0.82           H  
ATOM   3388 2HG2 ILE A 237      -6.971 -12.776  27.035  1.00  0.82           H  
ATOM   3389 3HG2 ILE A 237      -5.915 -12.706  25.615  1.00  0.82           H  
ATOM   3390 1HD1 ILE A 237      -6.283 -17.220  24.134  1.00  0.82           H  
ATOM   3391 2HD1 ILE A 237      -6.146 -17.323  25.890  1.00  0.82           H  
ATOM   3392 3HD1 ILE A 237      -7.627 -16.681  25.157  1.00  0.82           H  
ATOM   3393  N   ALA A 238      -4.762 -12.933  28.657  1.00  0.86           N  
ATOM   3394  CA  ALA A 238      -4.975 -12.060  29.785  1.00  0.86           C  
ATOM   3395  C   ALA A 238      -6.096 -11.087  29.486  1.00  0.86           C  
ATOM   3396  O   ALA A 238      -5.946 -10.238  28.594  1.00  0.86           O  
ATOM   3397  CB  ALA A 238      -3.724 -11.297  30.064  1.00  0.86           C  
ATOM   3398  H   ALA A 238      -4.097 -12.651  27.947  1.00  0.86           H  
ATOM   3399  HA  ALA A 238      -5.261 -12.656  30.655  1.00  0.86           H  
ATOM   3400 1HB  ALA A 238      -3.917 -10.659  30.848  1.00  0.86           H  
ATOM   3401 2HB  ALA A 238      -2.936 -11.958  30.303  1.00  0.86           H  
ATOM   3402 3HB  ALA A 238      -3.451 -10.712  29.207  1.00  0.86           H  
ATOM   3403  N   GLY A 239      -7.217 -11.240  30.192  1.00  0.91           N  
ATOM   3404  CA  GLY A 239      -8.394 -10.405  29.997  1.00  0.91           C  
ATOM   3405  C   GLY A 239      -8.345  -9.168  30.890  1.00  0.91           C  
ATOM   3406  O   GLY A 239      -8.189  -9.256  32.123  1.00  0.91           O  
ATOM   3407  H   GLY A 239      -7.267 -11.964  30.899  1.00  0.91           H  
ATOM   3408 1HA  GLY A 239      -8.460 -10.106  28.954  1.00  0.91           H  
ATOM   3409 2HA  GLY A 239      -9.289 -10.986  30.224  1.00  0.91           H  
ATOM   3410  N   GLY A 240      -8.578  -8.025  30.268  1.00  0.94           N  
ATOM   3411  CA  GLY A 240      -8.592  -6.748  30.964  1.00  0.94           C  
ATOM   3412  C   GLY A 240      -9.965  -6.506  31.516  1.00  0.94           C  
ATOM   3413  O   GLY A 240     -10.909  -7.158  31.105  1.00  0.94           O  
ATOM   3414  H   GLY A 240      -8.772  -8.070  29.267  1.00  0.94           H  
ATOM   3415 1HA  GLY A 240      -7.845  -6.731  31.750  1.00  0.94           H  
ATOM   3416 2HA  GLY A 240      -8.357  -5.955  30.263  1.00  0.94           H  
ATOM   3417  N   ALA A 241     -10.085  -5.653  32.515  1.00  0.95           N  
ATOM   3418  CA  ALA A 241     -11.342  -5.208  33.138  1.00  0.95           C  
ATOM   3419  C   ALA A 241     -12.220  -6.327  33.750  1.00  0.95           C  
ATOM   3420  O   ALA A 241     -13.112  -6.042  34.552  1.00  0.95           O  
ATOM   3421  CB  ALA A 241     -12.147  -4.449  32.104  1.00  0.95           C  
ATOM   3422  H   ALA A 241      -9.248  -5.213  32.860  1.00  0.95           H  
ATOM   3423  HA  ALA A 241     -11.084  -4.518  33.941  1.00  0.95           H  
ATOM   3424 1HB  ALA A 241     -13.054  -4.064  32.567  1.00  0.95           H  
ATOM   3425 2HB  ALA A 241     -11.560  -3.624  31.718  1.00  0.95           H  
ATOM   3426 3HB  ALA A 241     -12.412  -5.107  31.288  1.00  0.95           H  
ATOM   3427  N   GLN A 242     -11.934  -7.589  33.426  1.00  0.94           N  
ATOM   3428  CA  GLN A 242     -12.620  -8.746  33.958  1.00  0.94           C  
ATOM   3429  C   GLN A 242     -11.767  -9.434  35.003  1.00  0.94           C  
ATOM   3430  O   GLN A 242     -12.285 -10.091  35.906  1.00  0.94           O  
ATOM   3431  CB  GLN A 242     -13.013  -9.719  32.835  1.00  0.94           C  
ATOM   3432  CG  GLN A 242     -14.188  -9.217  31.981  1.00  0.94           C  
ATOM   3433  CD  GLN A 242     -13.811  -8.209  30.899  1.00  0.94           C  
ATOM   3434  OE1 GLN A 242     -13.079  -8.540  29.931  1.00  0.94           O  
ATOM   3435  NE2 GLN A 242     -14.325  -6.992  31.060  1.00  0.94           N  
ATOM   3436  H   GLN A 242     -11.223  -7.744  32.730  1.00  0.94           H  
ATOM   3437  HA  GLN A 242     -13.533  -8.410  34.446  1.00  0.94           H  
ATOM   3438 1HB  GLN A 242     -12.156  -9.883  32.177  1.00  0.94           H  
ATOM   3439 2HB  GLN A 242     -13.290 -10.679  33.261  1.00  0.94           H  
ATOM   3440 1HG  GLN A 242     -14.655 -10.076  31.493  1.00  0.94           H  
ATOM   3441 2HG  GLN A 242     -14.909  -8.736  32.642  1.00  0.94           H  
ATOM   3442 1HE2 GLN A 242     -14.146  -6.255  30.400  1.00  0.94           H  
ATOM   3443 2HE2 GLN A 242     -14.908  -6.799  31.852  1.00  0.94           H  
ATOM   3444  N   GLY A 243     -10.447  -9.288  34.882  1.00  0.90           N  
ATOM   3445  CA  GLY A 243      -9.548  -9.944  35.819  1.00  0.90           C  
ATOM   3446  C   GLY A 243      -9.448 -11.438  35.569  1.00  0.90           C  
ATOM   3447  O   GLY A 243      -9.452 -12.217  36.532  1.00  0.90           O  
ATOM   3448  H   GLY A 243     -10.074  -8.729  34.130  1.00  0.90           H  
ATOM   3449 1HA  GLY A 243      -8.566  -9.484  35.759  1.00  0.90           H  
ATOM   3450 2HA  GLY A 243      -9.910  -9.783  36.832  1.00  0.90           H  
ATOM   3451  N   THR A 244      -9.441 -11.853  34.291  1.00  0.86           N  
ATOM   3452  CA  THR A 244      -9.434 -13.298  34.024  1.00  0.86           C  
ATOM   3453  C   THR A 244      -8.364 -13.769  33.048  1.00  0.86           C  
ATOM   3454  O   THR A 244      -7.891 -13.008  32.206  1.00  0.86           O  
ATOM   3455  CB  THR A 244     -10.799 -13.748  33.462  1.00  0.86           C  
ATOM   3456  OG1 THR A 244     -11.019 -13.153  32.173  1.00  0.86           O  
ATOM   3457  CG2 THR A 244     -11.906 -13.324  34.389  1.00  0.86           C  
ATOM   3458  H   THR A 244      -9.376 -11.163  33.538  1.00  0.86           H  
ATOM   3459  HA  THR A 244      -9.259 -13.817  34.963  1.00  0.86           H  
ATOM   3460  HB  THR A 244     -10.806 -14.833  33.366  1.00  0.86           H  
ATOM   3461  HG1 THR A 244     -10.370 -13.501  31.556  1.00  0.86           H  
ATOM   3462 1HG2 THR A 244     -12.864 -13.656  33.995  1.00  0.86           H  
ATOM   3463 2HG2 THR A 244     -11.738 -13.760  35.359  1.00  0.86           H  
ATOM   3464 3HG2 THR A 244     -11.916 -12.256  34.480  1.00  0.86           H  
ATOM   3465  N   VAL A 245      -8.026 -15.052  33.130  1.00  0.83           N  
ATOM   3466  CA  VAL A 245      -7.088 -15.649  32.182  1.00  0.83           C  
ATOM   3467  C   VAL A 245      -7.765 -16.798  31.452  1.00  0.83           C  
ATOM   3468  O   VAL A 245      -8.309 -17.704  32.080  1.00  0.83           O  
ATOM   3469  CB  VAL A 245      -5.789 -16.164  32.866  1.00  0.83           C  
ATOM   3470  CG1 VAL A 245      -4.862 -16.816  31.818  1.00  0.83           C  
ATOM   3471  CG2 VAL A 245      -5.078 -15.036  33.555  1.00  0.83           C  
ATOM   3472  H   VAL A 245      -8.467 -15.617  33.852  1.00  0.83           H  
ATOM   3473  HA  VAL A 245      -6.805 -14.891  31.467  1.00  0.83           H  
ATOM   3474  HB  VAL A 245      -6.043 -16.922  33.586  1.00  0.83           H  
ATOM   3475 1HG1 VAL A 245      -3.968 -17.182  32.314  1.00  0.83           H  
ATOM   3476 2HG1 VAL A 245      -5.373 -17.650  31.334  1.00  0.83           H  
ATOM   3477 3HG1 VAL A 245      -4.587 -16.076  31.065  1.00  0.83           H  
ATOM   3478 1HG2 VAL A 245      -4.178 -15.422  34.031  1.00  0.83           H  
ATOM   3479 2HG2 VAL A 245      -4.809 -14.273  32.820  1.00  0.83           H  
ATOM   3480 3HG2 VAL A 245      -5.731 -14.609  34.309  1.00  0.83           H  
ATOM   3481  N   SER A 246      -7.754 -16.766  30.132  1.00  0.81           N  
ATOM   3482  CA  SER A 246      -8.387 -17.853  29.401  1.00  0.81           C  
ATOM   3483  C   SER A 246      -7.330 -18.714  28.758  1.00  0.81           C  
ATOM   3484  O   SER A 246      -6.302 -18.214  28.313  1.00  0.81           O  
ATOM   3485  CB  SER A 246      -9.336 -17.330  28.343  1.00  0.81           C  
ATOM   3486  OG  SER A 246     -10.396 -16.612  28.916  1.00  0.81           O  
ATOM   3487  H   SER A 246      -7.295 -15.988  29.658  1.00  0.81           H  
ATOM   3488  HA  SER A 246      -8.950 -18.474  30.092  1.00  0.81           H  
ATOM   3489 1HB  SER A 246      -8.796 -16.699  27.647  1.00  0.81           H  
ATOM   3490 2HB  SER A 246      -9.732 -18.176  27.775  1.00  0.81           H  
ATOM   3491  HG  SER A 246     -10.776 -17.193  29.582  1.00  0.81           H  
ATOM   3492  N   ILE A 247      -7.571 -20.007  28.707  1.00  0.82           N  
ATOM   3493  CA  ILE A 247      -6.669 -20.918  28.034  1.00  0.82           C  
ATOM   3494  C   ILE A 247      -7.420 -21.562  26.886  1.00  0.82           C  
ATOM   3495  O   ILE A 247      -8.451 -22.225  27.095  1.00  0.82           O  
ATOM   3496  CB  ILE A 247      -6.091 -21.946  29.022  1.00  0.82           C  
ATOM   3497  CG1 ILE A 247      -5.371 -21.211  30.181  1.00  0.82           C  
ATOM   3498  CG2 ILE A 247      -5.115 -22.863  28.301  1.00  0.82           C  
ATOM   3499  CD1 ILE A 247      -6.236 -20.894  31.395  1.00  0.82           C  
ATOM   3500  H   ILE A 247      -8.422 -20.368  29.138  1.00  0.82           H  
ATOM   3501  HA  ILE A 247      -5.835 -20.354  27.616  1.00  0.82           H  
ATOM   3502  HB  ILE A 247      -6.904 -22.537  29.450  1.00  0.82           H  
ATOM   3503 1HG1 ILE A 247      -4.543 -21.827  30.510  1.00  0.82           H  
ATOM   3504 2HG1 ILE A 247      -4.970 -20.273  29.793  1.00  0.82           H  
ATOM   3505 1HG2 ILE A 247      -4.708 -23.591  29.002  1.00  0.82           H  
ATOM   3506 2HG2 ILE A 247      -5.637 -23.378  27.497  1.00  0.82           H  
ATOM   3507 3HG2 ILE A 247      -4.300 -22.267  27.882  1.00  0.82           H  
ATOM   3508 1HD1 ILE A 247      -5.626 -20.380  32.136  1.00  0.82           H  
ATOM   3509 2HD1 ILE A 247      -7.069 -20.257  31.119  1.00  0.82           H  
ATOM   3510 3HD1 ILE A 247      -6.621 -21.805  31.821  1.00  0.82           H  
ATOM   3511  N   LEU A 248      -6.944 -21.309  25.671  1.00  0.83           N  
ATOM   3512  CA  LEU A 248      -7.612 -21.772  24.468  1.00  0.83           C  
ATOM   3513  C   LEU A 248      -6.824 -22.821  23.715  1.00  0.83           C  
ATOM   3514  O   LEU A 248      -5.594 -22.877  23.772  1.00  0.83           O  
ATOM   3515  CB  LEU A 248      -7.820 -20.628  23.469  1.00  0.83           C  
ATOM   3516  CG  LEU A 248      -8.457 -19.398  23.964  1.00  0.83           C  
ATOM   3517  CD1 LEU A 248      -8.610 -18.415  22.808  1.00  0.83           C  
ATOM   3518  CD2 LEU A 248      -9.676 -19.691  24.566  1.00  0.83           C  
ATOM   3519  H   LEU A 248      -6.105 -20.745  25.578  1.00  0.83           H  
ATOM   3520  HA  LEU A 248      -8.568 -22.201  24.742  1.00  0.83           H  
ATOM   3521 1HB  LEU A 248      -6.861 -20.360  23.056  1.00  0.83           H  
ATOM   3522 2HB  LEU A 248      -8.440 -21.008  22.654  1.00  0.83           H  
ATOM   3523  HG  LEU A 248      -7.830 -18.967  24.699  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 248      -9.060 -17.501  23.181  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 248      -7.648 -18.199  22.376  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 248      -9.258 -18.853  22.051  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 248     -10.130 -18.771  24.936  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 248     -10.318 -20.163  23.831  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 248      -9.507 -20.357  25.388  1.00  0.83           H  
ATOM   3530  N   THR A 249      -7.527 -23.585  22.913  1.00  0.85           N  
ATOM   3531  CA  THR A 249      -6.856 -24.462  21.986  1.00  0.85           C  
ATOM   3532  C   THR A 249      -6.277 -23.522  20.937  1.00  0.85           C  
ATOM   3533  O   THR A 249      -6.779 -22.405  20.797  1.00  0.85           O  
ATOM   3534  CB  THR A 249      -7.886 -25.401  21.328  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      -8.846 -24.602  20.641  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      -8.573 -26.218  22.332  1.00  0.85           C  
ATOM   3537  H   THR A 249      -8.545 -23.530  22.931  1.00  0.85           H  
ATOM   3538  HA  THR A 249      -6.068 -25.013  22.497  1.00  0.85           H  
ATOM   3539  HB  THR A 249      -7.420 -26.056  20.623  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      -9.391 -24.158  21.318  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      -9.295 -26.855  21.836  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      -7.843 -26.831  22.850  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      -9.083 -25.569  23.039  1.00  0.85           H  
ATOM   3544  N   PRO A 250      -5.307 -23.944  20.115  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      -4.734 -23.149  19.043  1.00  0.87           C  
ATOM   3546  C   PRO A 250      -5.779 -22.749  18.002  1.00  0.87           C  
ATOM   3547  O   PRO A 250      -5.551 -21.808  17.244  1.00  0.87           O  
ATOM   3548  CB  PRO A 250      -3.665 -24.088  18.462  1.00  0.87           C  
ATOM   3549  CG  PRO A 250      -4.061 -25.475  18.918  1.00  0.87           C  
ATOM   3550  CD  PRO A 250      -4.653 -25.260  20.291  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      -4.262 -22.260  19.476  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250      -3.640 -23.988  17.367  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250      -2.664 -23.788  18.832  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250      -4.781 -25.917  18.203  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250      -3.176 -26.129  18.937  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250      -5.315 -26.069  20.511  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250      -3.852 -25.179  21.042  1.00  0.87           H  
ATOM   3558  N   ASP A 251      -6.912 -23.460  17.971  1.00  0.87           N  
ATOM   3559  CA  ASP A 251      -8.002 -23.207  17.040  1.00  0.87           C  
ATOM   3560  C   ASP A 251      -9.104 -22.269  17.599  1.00  0.87           C  
ATOM   3561  O   ASP A 251     -10.095 -22.009  16.916  1.00  0.87           O  
ATOM   3562  CB  ASP A 251      -8.613 -24.548  16.626  1.00  0.87           C  
ATOM   3563  CG  ASP A 251      -7.622 -25.420  15.826  1.00  0.87           C  
ATOM   3564  OD1 ASP A 251      -6.911 -24.886  15.008  1.00  0.87           O  
ATOM   3565  OD2 ASP A 251      -7.579 -26.606  16.057  1.00  0.87           O  
ATOM   3566  H   ASP A 251      -7.034 -24.221  18.623  1.00  0.87           H  
ATOM   3567  HA  ASP A 251      -7.583 -22.736  16.152  1.00  0.87           H  
ATOM   3568 1HB  ASP A 251      -8.920 -25.094  17.523  1.00  0.87           H  
ATOM   3569 2HB  ASP A 251      -9.505 -24.373  16.025  1.00  0.87           H  
ATOM   3570  N   GLY A 252      -8.932 -21.754  18.828  1.00  0.87           N  
ATOM   3571  CA  GLY A 252      -9.899 -20.817  19.433  1.00  0.87           C  
ATOM   3572  C   GLY A 252     -10.934 -21.369  20.447  1.00  0.87           C  
ATOM   3573  O   GLY A 252     -11.618 -20.585  21.109  1.00  0.87           O  
ATOM   3574  H   GLY A 252      -8.105 -22.004  19.375  1.00  0.87           H  
ATOM   3575 1HA  GLY A 252      -9.328 -20.029  19.924  1.00  0.87           H  
ATOM   3576 2HA  GLY A 252     -10.441 -20.319  18.629  1.00  0.87           H  
ATOM   3577  N   MET A 253     -11.090 -22.688  20.579  1.00  0.87           N  
ATOM   3578  CA  MET A 253     -12.057 -23.215  21.572  1.00  0.87           C  
ATOM   3579  C   MET A 253     -11.516 -23.006  22.987  1.00  0.87           C  
ATOM   3580  O   MET A 253     -10.330 -23.247  23.222  1.00  0.87           O  
ATOM   3581  CB  MET A 253     -12.328 -24.706  21.384  1.00  0.87           C  
ATOM   3582  CG  MET A 253     -13.451 -25.247  22.281  1.00  0.87           C  
ATOM   3583  SD  MET A 253     -13.664 -27.017  22.166  1.00  0.87           S  
ATOM   3584  CE  MET A 253     -12.288 -27.512  23.201  1.00  0.87           C  
ATOM   3585  H   MET A 253     -10.541 -23.315  20.001  1.00  0.87           H  
ATOM   3586  HA  MET A 253     -12.993 -22.663  21.485  1.00  0.87           H  
ATOM   3587 1HB  MET A 253     -12.596 -24.902  20.347  1.00  0.87           H  
ATOM   3588 2HB  MET A 253     -11.427 -25.274  21.603  1.00  0.87           H  
ATOM   3589 1HG  MET A 253     -13.233 -25.014  23.320  1.00  0.87           H  
ATOM   3590 2HG  MET A 253     -14.392 -24.767  22.017  1.00  0.87           H  
ATOM   3591 1HE  MET A 253     -12.243 -28.598  23.259  1.00  0.87           H  
ATOM   3592 2HE  MET A 253     -11.370 -27.134  22.780  1.00  0.87           H  
ATOM   3593 3HE  MET A 253     -12.423 -27.097  24.204  1.00  0.87           H  
ATOM   3594  N   THR A 254     -12.349 -22.575  23.947  1.00  0.87           N  
ATOM   3595  CA  THR A 254     -11.784 -22.425  25.303  1.00  0.87           C  
ATOM   3596  C   THR A 254     -11.748 -23.725  26.090  1.00  0.87           C  
ATOM   3597  O   THR A 254     -12.718 -24.482  26.123  1.00  0.87           O  
ATOM   3598  CB  THR A 254     -12.491 -21.338  26.144  1.00  0.87           C  
ATOM   3599  OG1 THR A 254     -12.353 -20.054  25.527  1.00  0.87           O  
ATOM   3600  CG2 THR A 254     -11.926 -21.234  27.532  1.00  0.87           C  
ATOM   3601  H   THR A 254     -13.339 -22.375  23.759  1.00  0.87           H  
ATOM   3602  HA  THR A 254     -10.759 -22.124  25.204  1.00  0.87           H  
ATOM   3603  HB  THR A 254     -13.501 -21.587  26.240  1.00  0.87           H  
ATOM   3604  HG1 THR A 254     -12.677 -19.374  26.128  1.00  0.87           H  
ATOM   3605 1HG2 THR A 254     -12.464 -20.463  28.064  1.00  0.87           H  
ATOM   3606 2HG2 THR A 254     -12.057 -22.170  28.041  1.00  0.87           H  
ATOM   3607 3HG2 THR A 254     -10.869 -20.975  27.491  1.00  0.87           H  
ATOM   3608  N   LEU A 255     -10.600 -23.967  26.725  1.00  0.87           N  
ATOM   3609  CA  LEU A 255     -10.375 -25.115  27.586  1.00  0.87           C  
ATOM   3610  C   LEU A 255     -10.675 -24.750  29.038  1.00  0.87           C  
ATOM   3611  O   LEU A 255     -11.257 -25.539  29.786  1.00  0.87           O  
ATOM   3612  CB  LEU A 255      -8.922 -25.542  27.443  1.00  0.87           C  
ATOM   3613  CG  LEU A 255      -8.554 -25.970  26.049  1.00  0.87           C  
ATOM   3614  CD1 LEU A 255      -7.068 -26.194  25.969  1.00  0.87           C  
ATOM   3615  CD2 LEU A 255      -9.343 -27.231  25.716  1.00  0.87           C  
ATOM   3616  H   LEU A 255      -9.842 -23.298  26.628  1.00  0.87           H  
ATOM   3617  HA  LEU A 255     -11.035 -25.924  27.280  1.00  0.87           H  
ATOM   3618 1HB  LEU A 255      -8.280 -24.709  27.724  1.00  0.87           H  
ATOM   3619 2HB  LEU A 255      -8.731 -26.372  28.120  1.00  0.87           H  
ATOM   3620  HG  LEU A 255      -8.810 -25.179  25.344  1.00  0.87           H  
ATOM   3621 1HD1 LEU A 255      -6.793 -26.494  24.965  1.00  0.87           H  
ATOM   3622 2HD1 LEU A 255      -6.567 -25.262  26.214  1.00  0.87           H  
ATOM   3623 3HD1 LEU A 255      -6.775 -26.969  26.673  1.00  0.87           H  
ATOM   3624 1HD2 LEU A 255      -9.112 -27.571  24.720  1.00  0.87           H  
ATOM   3625 2HD2 LEU A 255      -9.088 -28.016  26.428  1.00  0.87           H  
ATOM   3626 3HD2 LEU A 255     -10.410 -27.013  25.783  1.00  0.87           H  
ATOM   3627  N   ALA A 256     -10.281 -23.537  29.435  1.00  0.88           N  
ATOM   3628  CA  ALA A 256     -10.529 -23.087  30.805  1.00  0.88           C  
ATOM   3629  C   ALA A 256     -10.499 -21.571  30.961  1.00  0.88           C  
ATOM   3630  O   ALA A 256      -9.813 -20.864  30.216  1.00  0.88           O  
ATOM   3631  CB  ALA A 256      -9.498 -23.681  31.741  1.00  0.88           C  
ATOM   3632  H   ALA A 256      -9.782 -22.947  28.768  1.00  0.88           H  
ATOM   3633  HA  ALA A 256     -11.522 -23.431  31.095  1.00  0.88           H  
ATOM   3634 1HB  ALA A 256      -9.705 -23.367  32.765  1.00  0.88           H  
ATOM   3635 2HB  ALA A 256      -9.525 -24.770  31.682  1.00  0.88           H  
ATOM   3636 3HB  ALA A 256      -8.527 -23.323  31.439  1.00  0.88           H  
ATOM   3637  N   VAL A 257     -11.216 -21.078  31.974  1.00  0.93           N  
ATOM   3638  CA  VAL A 257     -11.158 -19.667  32.354  1.00  0.93           C  
ATOM   3639  C   VAL A 257     -10.828 -19.558  33.838  1.00  0.93           C  
ATOM   3640  O   VAL A 257     -11.501 -20.167  34.675  1.00  0.93           O  
ATOM   3641  CB  VAL A 257     -12.487 -18.931  32.083  1.00  0.93           C  
ATOM   3642  CG1 VAL A 257     -12.343 -17.454  32.516  1.00  0.93           C  
ATOM   3643  CG2 VAL A 257     -12.868 -19.044  30.602  1.00  0.93           C  
ATOM   3644  H   VAL A 257     -11.790 -21.705  32.522  1.00  0.93           H  
ATOM   3645  HA  VAL A 257     -10.366 -19.178  31.794  1.00  0.93           H  
ATOM   3646  HB  VAL A 257     -13.274 -19.373  32.691  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 257     -13.283 -16.930  32.346  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 257     -12.091 -17.398  33.577  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 257     -11.552 -16.979  31.932  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 257     -13.810 -18.521  30.431  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 257     -12.092 -18.601  29.987  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 257     -12.987 -20.090  30.338  1.00  0.93           H  
ATOM   3653  N   LEU A 258      -9.797 -18.791  34.158  1.00  1.02           N  
ATOM   3654  CA  LEU A 258      -9.346 -18.601  35.524  1.00  1.02           C  
ATOM   3655  C   LEU A 258      -9.673 -17.197  35.985  1.00  1.02           C  
ATOM   3656  O   LEU A 258      -9.652 -16.268  35.178  1.00  1.02           O  
ATOM   3657  CB  LEU A 258      -7.852 -18.801  35.571  1.00  1.02           C  
ATOM   3658  CG  LEU A 258      -7.407 -20.079  34.970  1.00  1.02           C  
ATOM   3659  CD1 LEU A 258      -5.916 -20.152  35.071  1.00  1.02           C  
ATOM   3660  CD2 LEU A 258      -8.130 -21.213  35.646  1.00  1.02           C  
ATOM   3661  H   LEU A 258      -9.284 -18.338  33.413  1.00  1.02           H  
ATOM   3662  HA  LEU A 258      -9.847 -19.317  36.174  1.00  1.02           H  
ATOM   3663 1HB  LEU A 258      -7.380 -17.993  35.039  1.00  1.02           H  
ATOM   3664 2HB  LEU A 258      -7.523 -18.775  36.608  1.00  1.02           H  
ATOM   3665  HG  LEU A 258      -7.658 -20.090  33.908  1.00  1.02           H  
ATOM   3666 1HD1 LEU A 258      -5.566 -21.068  34.618  1.00  1.02           H  
ATOM   3667 2HD1 LEU A 258      -5.473 -19.301  34.554  1.00  1.02           H  
ATOM   3668 3HD1 LEU A 258      -5.630 -20.133  36.122  1.00  1.02           H  
ATOM   3669 1HD2 LEU A 258      -7.830 -22.157  35.218  1.00  1.02           H  
ATOM   3670 2HD2 LEU A 258      -7.898 -21.199  36.706  1.00  1.02           H  
ATOM   3671 3HD2 LEU A 258      -9.196 -21.099  35.524  1.00  1.02           H  
ATOM   3672  N   GLU A 259      -9.919 -17.013  37.276  1.00  1.17           N  
ATOM   3673  CA  GLU A 259     -10.225 -15.673  37.766  1.00  1.17           C  
ATOM   3674  C   GLU A 259      -9.259 -15.219  38.861  1.00  1.17           C  
ATOM   3675  O   GLU A 259      -8.833 -16.020  39.696  1.00  1.17           O  
ATOM   3676  CB  GLU A 259     -11.664 -15.652  38.309  1.00  1.17           C  
ATOM   3677  CG  GLU A 259     -12.761 -16.035  37.278  1.00  1.17           C  
ATOM   3678  CD  GLU A 259     -14.176 -15.984  37.830  1.00  1.17           C  
ATOM   3679  OE1 GLU A 259     -14.341 -15.691  38.989  1.00  1.17           O  
ATOM   3680  OE2 GLU A 259     -15.089 -16.241  37.079  1.00  1.17           O  
ATOM   3681  H   GLU A 259      -9.920 -17.799  37.913  1.00  1.17           H  
ATOM   3682  HA  GLU A 259     -10.149 -14.963  36.941  1.00  1.17           H  
ATOM   3683 1HB  GLU A 259     -11.742 -16.339  39.152  1.00  1.17           H  
ATOM   3684 2HB  GLU A 259     -11.889 -14.652  38.682  1.00  1.17           H  
ATOM   3685 1HG  GLU A 259     -12.704 -15.387  36.428  1.00  1.17           H  
ATOM   3686 2HG  GLU A 259     -12.562 -17.048  36.928  1.00  1.17           H  
ATOM   3687  N   THR A 260      -8.960 -13.922  38.875  1.00  1.37           N  
ATOM   3688  CA  THR A 260      -8.153 -13.294  39.914  1.00  1.37           C  
ATOM   3689  C   THR A 260      -9.059 -13.030  41.139  1.00  1.37           C  
ATOM   3690  O   THR A 260     -10.285 -13.032  41.000  1.00  1.37           O  
ATOM   3691  CB  THR A 260      -7.474 -12.036  39.296  1.00  1.37           C  
ATOM   3692  OG1 THR A 260      -8.468 -11.146  38.811  1.00  1.37           O  
ATOM   3693  CG2 THR A 260      -6.545 -12.461  38.197  1.00  1.37           C  
ATOM   3694  H   THR A 260      -9.308 -13.331  38.114  1.00  1.37           H  
ATOM   3695  HA  THR A 260      -7.372 -13.984  40.204  1.00  1.37           H  
ATOM   3696  HB  THR A 260      -6.891 -11.512  39.995  1.00  1.37           H  
ATOM   3697  HG1 THR A 260      -9.035 -11.618  38.165  1.00  1.37           H  
ATOM   3698 1HG2 THR A 260      -6.075 -11.580  37.763  1.00  1.37           H  
ATOM   3699 2HG2 THR A 260      -5.782 -13.114  38.604  1.00  1.37           H  
ATOM   3700 3HG2 THR A 260      -7.112 -12.996  37.439  1.00  1.37           H  
ATOM   3701  N   PRO A 261      -8.518 -12.765  42.346  1.00  1.62           N  
ATOM   3702  CA  PRO A 261      -9.260 -12.568  43.581  1.00  1.62           C  
ATOM   3703  C   PRO A 261      -9.998 -11.239  43.693  1.00  1.62           C  
ATOM   3704  O   PRO A 261      -9.656 -10.369  44.493  1.00  1.62           O  
ATOM   3705  CB  PRO A 261      -8.162 -12.719  44.635  1.00  1.62           C  
ATOM   3706  CG  PRO A 261      -6.929 -12.248  43.970  1.00  1.62           C  
ATOM   3707  CD  PRO A 261      -7.067 -12.718  42.534  1.00  1.62           C  
ATOM   3708  HA  PRO A 261      -9.980 -13.393  43.680  1.00  1.62           H  
ATOM   3709 1HB  PRO A 261      -8.419 -12.124  45.524  1.00  1.62           H  
ATOM   3710 2HB  PRO A 261      -8.100 -13.768  44.963  1.00  1.62           H  
ATOM   3711 1HG  PRO A 261      -6.851 -11.153  44.051  1.00  1.62           H  
ATOM   3712 2HG  PRO A 261      -6.044 -12.669  44.475  1.00  1.62           H  
ATOM   3713 1HD  PRO A 261      -6.626 -11.962  41.955  1.00  1.62           H  
ATOM   3714 2HD  PRO A 261      -6.601 -13.710  42.388  1.00  1.62           H  
ATOM   3715  N   LYS A 262     -11.052 -11.137  42.897  1.00  1.86           N  
ATOM   3716  CA  LYS A 262     -11.942  -9.984  42.821  1.00  1.86           C  
ATOM   3717  C   LYS A 262     -11.261  -8.656  42.478  1.00  1.86           C  
ATOM   3718  O   LYS A 262     -10.677  -8.537  41.403  1.00  1.86           O  
ATOM   3719  CB  LYS A 262     -12.732  -9.858  44.131  1.00  1.86           C  
ATOM   3720  CG  LYS A 262     -13.594 -11.068  44.457  1.00  1.86           C  
ATOM   3721  CD  LYS A 262     -14.417 -10.835  45.716  1.00  1.86           C  
ATOM   3722  CE  LYS A 262     -15.274 -12.048  46.055  1.00  1.86           C  
ATOM   3723  NZ  LYS A 262     -16.054 -11.841  47.306  1.00  1.86           N  
ATOM   3724  H   LYS A 262     -11.216 -11.918  42.265  1.00  1.86           H  
ATOM   3725  HA  LYS A 262     -12.661 -10.183  42.024  1.00  1.86           H  
ATOM   3726 1HB  LYS A 262     -12.057  -9.697  44.971  1.00  1.86           H  
ATOM   3727 2HB  LYS A 262     -13.407  -9.003  44.069  1.00  1.86           H  
ATOM   3728 1HG  LYS A 262     -14.265 -11.271  43.622  1.00  1.86           H  
ATOM   3729 2HG  LYS A 262     -12.956 -11.938  44.607  1.00  1.86           H  
ATOM   3730 1HD  LYS A 262     -13.749 -10.624  46.553  1.00  1.86           H  
ATOM   3731 2HD  LYS A 262     -15.068  -9.973  45.568  1.00  1.86           H  
ATOM   3732 1HE  LYS A 262     -15.965 -12.237  45.235  1.00  1.86           H  
ATOM   3733 2HE  LYS A 262     -14.628 -12.916  46.182  1.00  1.86           H  
ATOM   3734 1HZ  LYS A 262     -16.608 -12.664  47.497  1.00  1.86           H  
ATOM   3735 2HZ  LYS A 262     -15.420 -11.676  48.075  1.00  1.86           H  
ATOM   3736 3HZ  LYS A 262     -16.664 -11.044  47.195  1.00  1.86           H  
ATOM   3737  N   SER A 263     -11.373  -7.673  43.396  1.00  1.99           N  
ATOM   3738  CA  SER A 263     -10.907  -6.285  43.253  1.00  1.99           C  
ATOM   3739  C   SER A 263     -11.858  -5.546  42.328  1.00  1.99           C  
ATOM   3740  O   SER A 263     -12.411  -6.153  41.415  1.00  1.99           O  
ATOM   3741  CB  SER A 263      -9.495  -6.149  42.677  1.00  1.99           C  
ATOM   3742  OG  SER A 263      -9.140  -4.775  42.527  1.00  1.99           O  
ATOM   3743  H   SER A 263     -11.830  -7.905  44.261  1.00  1.99           H  
ATOM   3744  HA  SER A 263     -10.915  -5.839  44.243  1.00  1.99           H  
ATOM   3745 1HB  SER A 263      -8.781  -6.646  43.331  1.00  1.99           H  
ATOM   3746 2HB  SER A 263      -9.426  -6.613  41.710  1.00  1.99           H  
ATOM   3747  HG  SER A 263      -9.810  -4.354  41.884  1.00  1.99           H  
ATOM   3748  N   PRO A 264     -12.191  -4.281  42.589  1.00  1.96           N  
ATOM   3749  CA  PRO A 264     -12.941  -3.481  41.669  1.00  1.96           C  
ATOM   3750  C   PRO A 264     -12.006  -3.266  40.508  1.00  1.96           C  
ATOM   3751  O   PRO A 264     -10.783  -3.311  40.705  1.00  1.96           O  
ATOM   3752  CB  PRO A 264     -13.250  -2.212  42.470  1.00  1.96           C  
ATOM   3753  CG  PRO A 264     -12.149  -2.140  43.516  1.00  1.96           C  
ATOM   3754  CD  PRO A 264     -11.823  -3.597  43.849  1.00  1.96           C  
ATOM   3755  HA  PRO A 264     -13.854  -4.017  41.361  1.00  1.96           H  
ATOM   3756 1HB  PRO A 264     -13.255  -1.340  41.797  1.00  1.96           H  
ATOM   3757 2HB  PRO A 264     -14.255  -2.280  42.911  1.00  1.96           H  
ATOM   3758 1HG  PRO A 264     -11.281  -1.596  43.109  1.00  1.96           H  
ATOM   3759 2HG  PRO A 264     -12.496  -1.570  44.391  1.00  1.96           H  
ATOM   3760 1HD  PRO A 264     -10.752  -3.661  44.064  1.00  1.96           H  
ATOM   3761 2HD  PRO A 264     -12.444  -3.956  44.683  1.00  1.96           H  
ATOM   3762  N   ARG A 265     -12.557  -3.102  39.303  1.00  1.77           N  
ATOM   3763  CA  ARG A 265     -11.764  -2.817  38.106  1.00  1.77           C  
ATOM   3764  C   ARG A 265     -10.447  -3.588  37.985  1.00  1.77           C  
ATOM   3765  O   ARG A 265      -9.401  -2.951  37.924  1.00  1.77           O  
ATOM   3766  CB  ARG A 265     -11.423  -1.342  38.026  1.00  1.77           C  
ATOM   3767  CG  ARG A 265     -12.591  -0.392  37.894  1.00  1.77           C  
ATOM   3768  CD  ARG A 265     -12.117   1.026  37.790  1.00  1.77           C  
ATOM   3769  NE  ARG A 265     -11.300   1.272  36.587  1.00  1.77           N  
ATOM   3770  CZ  ARG A 265     -10.594   2.392  36.361  1.00  1.77           C  
ATOM   3771  NH1 ARG A 265     -10.595   3.384  37.228  1.00  1.77           N  
ATOM   3772  NH2 ARG A 265      -9.897   2.466  35.251  1.00  1.77           N  
ATOM   3773  H   ARG A 265     -13.565  -3.126  39.222  1.00  1.77           H  
ATOM   3774  HA  ARG A 265     -12.376  -3.060  37.237  1.00  1.77           H  
ATOM   3775 1HB  ARG A 265     -10.845  -1.050  38.902  1.00  1.77           H  
ATOM   3776 2HB  ARG A 265     -10.807  -1.178  37.165  1.00  1.77           H  
ATOM   3777 1HG  ARG A 265     -13.159  -0.633  36.995  1.00  1.77           H  
ATOM   3778 2HG  ARG A 265     -13.236  -0.479  38.770  1.00  1.77           H  
ATOM   3779 1HD  ARG A 265     -12.979   1.692  37.755  1.00  1.77           H  
ATOM   3780 2HD  ARG A 265     -11.513   1.265  38.663  1.00  1.77           H  
ATOM   3781  HE  ARG A 265     -11.232   0.553  35.854  1.00  1.77           H  
ATOM   3782 1HH1 ARG A 265     -11.136   3.311  38.079  1.00  1.77           H  
ATOM   3783 2HH1 ARG A 265     -10.052   4.217  37.044  1.00  1.77           H  
ATOM   3784 1HH2 ARG A 265      -9.927   1.664  34.619  1.00  1.77           H  
ATOM   3785 2HH2 ARG A 265      -9.346   3.286  35.042  1.00  1.77           H  
ATOM   3786  N   PRO A 266     -10.426  -4.924  38.015  1.00  1.51           N  
ATOM   3787  CA  PRO A 266      -9.210  -5.687  37.863  1.00  1.51           C  
ATOM   3788  C   PRO A 266      -8.807  -5.611  36.412  1.00  1.51           C  
ATOM   3789  O   PRO A 266      -9.672  -5.593  35.549  1.00  1.51           O  
ATOM   3790  CB  PRO A 266      -9.658  -7.095  38.246  1.00  1.51           C  
ATOM   3791  CG  PRO A 266     -11.142  -7.124  37.872  1.00  1.51           C  
ATOM   3792  CD  PRO A 266     -11.650  -5.723  38.119  1.00  1.51           C  
ATOM   3793  HA  PRO A 266      -8.424  -5.298  38.528  1.00  1.51           H  
ATOM   3794 1HB  PRO A 266      -9.044  -7.827  37.725  1.00  1.51           H  
ATOM   3795 2HB  PRO A 266      -9.500  -7.259  39.323  1.00  1.51           H  
ATOM   3796 1HG  PRO A 266     -11.267  -7.408  36.835  1.00  1.51           H  
ATOM   3797 2HG  PRO A 266     -11.670  -7.882  38.479  1.00  1.51           H  
ATOM   3798 1HD  PRO A 266     -12.373  -5.444  37.336  1.00  1.51           H  
ATOM   3799 2HD  PRO A 266     -12.073  -5.684  39.108  1.00  1.51           H  
ATOM   3800  N   TYR A 267      -7.528  -5.637  36.113  1.00  1.25           N  
ATOM   3801  CA  TYR A 267      -7.126  -5.759  34.715  1.00  1.25           C  
ATOM   3802  C   TYR A 267      -5.983  -6.716  34.605  1.00  1.25           C  
ATOM   3803  O   TYR A 267      -4.997  -6.523  35.292  1.00  1.25           O  
ATOM   3804  CB  TYR A 267      -6.659  -4.407  34.136  1.00  1.25           C  
ATOM   3805  CG  TYR A 267      -7.688  -3.294  34.074  1.00  1.25           C  
ATOM   3806  CD1 TYR A 267      -7.904  -2.501  35.172  1.00  1.25           C  
ATOM   3807  CD2 TYR A 267      -8.384  -3.043  32.903  1.00  1.25           C  
ATOM   3808  CE1 TYR A 267      -8.821  -1.485  35.127  1.00  1.25           C  
ATOM   3809  CE2 TYR A 267      -9.315  -2.023  32.856  1.00  1.25           C  
ATOM   3810  CZ  TYR A 267      -9.540  -1.246  33.974  1.00  1.25           C  
ATOM   3811  OH  TYR A 267     -10.477  -0.219  33.941  1.00  1.25           O  
ATOM   3812  H   TYR A 267      -6.829  -5.612  36.857  1.00  1.25           H  
ATOM   3813  HA  TYR A 267      -7.951  -6.163  34.142  1.00  1.25           H  
ATOM   3814 1HB  TYR A 267      -5.814  -4.045  34.727  1.00  1.25           H  
ATOM   3815 2HB  TYR A 267      -6.286  -4.573  33.123  1.00  1.25           H  
ATOM   3816  HD1 TYR A 267      -7.347  -2.684  36.092  1.00  1.25           H  
ATOM   3817  HD2 TYR A 267      -8.201  -3.652  32.019  1.00  1.25           H  
ATOM   3818  HE1 TYR A 267      -8.974  -0.875  36.011  1.00  1.25           H  
ATOM   3819  HE2 TYR A 267      -9.866  -1.832  31.936  1.00  1.25           H  
ATOM   3820  HH  TYR A 267     -10.891  -0.198  33.068  1.00  1.25           H  
ATOM   3821  N   ILE A 268      -6.011  -7.662  33.685  1.00  1.05           N  
ATOM   3822  CA  ILE A 268      -4.788  -8.423  33.557  1.00  1.05           C  
ATOM   3823  C   ILE A 268      -4.106  -8.021  32.274  1.00  1.05           C  
ATOM   3824  O   ILE A 268      -4.648  -8.186  31.188  1.00  1.05           O  
ATOM   3825  CB  ILE A 268      -5.012  -9.890  33.547  1.00  1.05           C  
ATOM   3826  CG1 ILE A 268      -5.692 -10.328  34.739  1.00  1.05           C  
ATOM   3827  CG2 ILE A 268      -3.737 -10.514  33.534  1.00  1.05           C  
ATOM   3828  CD1 ILE A 268      -6.038 -11.709  34.627  1.00  1.05           C  
ATOM   3829  H   ILE A 268      -6.831  -7.895  33.123  1.00  1.05           H  
ATOM   3830  HA  ILE A 268      -4.117  -8.199  34.379  1.00  1.05           H  
ATOM   3831  HB  ILE A 268      -5.591 -10.168  32.667  1.00  1.05           H  
ATOM   3832 1HG1 ILE A 268      -5.068 -10.173  35.618  1.00  1.05           H  
ATOM   3833 2HG1 ILE A 268      -6.587  -9.752  34.845  1.00  1.05           H  
ATOM   3834 1HG2 ILE A 268      -3.933 -11.557  33.499  1.00  1.05           H  
ATOM   3835 2HG2 ILE A 268      -3.137 -10.221  32.702  1.00  1.05           H  
ATOM   3836 3HG2 ILE A 268      -3.212 -10.232  34.441  1.00  1.05           H  
ATOM   3837 1HD1 ILE A 268      -6.578 -12.037  35.479  1.00  1.05           H  
ATOM   3838 2HD1 ILE A 268      -6.636 -11.800  33.763  1.00  1.05           H  
ATOM   3839 3HD1 ILE A 268      -5.143 -12.295  34.519  1.00  1.05           H  
ATOM   3840  N   ASN A 269      -2.929  -7.462  32.425  1.00  0.92           N  
ATOM   3841  CA  ASN A 269      -2.164  -6.868  31.349  1.00  0.92           C  
ATOM   3842  C   ASN A 269      -1.236  -7.820  30.623  1.00  0.92           C  
ATOM   3843  O   ASN A 269      -1.039  -7.689  29.417  1.00  0.92           O  
ATOM   3844  CB  ASN A 269      -1.387  -5.733  31.936  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -2.315  -4.640  32.383  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -2.702  -4.563  33.573  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -2.671  -3.764  31.471  1.00  0.92           N  
ATOM   3848  H   ASN A 269      -2.544  -7.445  33.363  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -2.865  -6.480  30.610  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269      -0.805  -6.083  32.793  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269      -0.684  -5.339  31.199  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -3.280  -3.004  31.711  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -2.334  -3.855  30.530  1.00  0.92           H  
ATOM   3854  N   ASP A 270      -0.646  -8.764  31.349  1.00  0.84           N  
ATOM   3855  CA  ASP A 270       0.331  -9.627  30.685  1.00  0.84           C  
ATOM   3856  C   ASP A 270       0.488 -11.005  31.313  1.00  0.84           C  
ATOM   3857  O   ASP A 270       0.114 -11.249  32.456  1.00  0.84           O  
ATOM   3858  CB  ASP A 270       1.710  -8.930  30.625  1.00  0.84           C  
ATOM   3859  CG  ASP A 270       2.635  -9.454  29.521  1.00  0.84           C  
ATOM   3860  OD1 ASP A 270       2.153 -10.215  28.697  1.00  0.84           O  
ATOM   3861  OD2 ASP A 270       3.831  -9.161  29.552  1.00  0.84           O  
ATOM   3862  H   ASP A 270      -0.857  -8.826  32.345  1.00  0.84           H  
ATOM   3863  HA  ASP A 270      -0.006  -9.781  29.659  1.00  0.84           H  
ATOM   3864 1HB  ASP A 270       1.557  -7.865  30.455  1.00  0.84           H  
ATOM   3865 2HB  ASP A 270       2.209  -9.031  31.585  1.00  0.84           H  
ATOM   3866  N   LEU A 271       1.086 -11.886  30.523  1.00  0.81           N  
ATOM   3867  CA  LEU A 271       1.399 -13.279  30.844  1.00  0.81           C  
ATOM   3868  C   LEU A 271       2.807 -13.675  30.446  1.00  0.81           C  
ATOM   3869  O   LEU A 271       3.326 -13.215  29.442  1.00  0.81           O  
ATOM   3870  CB  LEU A 271       0.435 -14.200  30.103  1.00  0.81           C  
ATOM   3871  CG  LEU A 271      -0.971 -14.200  30.534  1.00  0.81           C  
ATOM   3872  CD1 LEU A 271      -1.824 -14.782  29.468  1.00  0.81           C  
ATOM   3873  CD2 LEU A 271      -1.060 -15.071  31.728  1.00  0.81           C  
ATOM   3874  H   LEU A 271       1.369 -11.528  29.609  1.00  0.81           H  
ATOM   3875  HA  LEU A 271       1.284 -13.414  31.911  1.00  0.81           H  
ATOM   3876 1HB  LEU A 271       0.442 -13.923  29.051  1.00  0.81           H  
ATOM   3877 2HB  LEU A 271       0.807 -15.222  30.183  1.00  0.81           H  
ATOM   3878  HG  LEU A 271      -1.283 -13.214  30.779  1.00  0.81           H  
ATOM   3879 1HD1 LEU A 271      -2.856 -14.827  29.803  1.00  0.81           H  
ATOM   3880 2HD1 LEU A 271      -1.761 -14.172  28.559  1.00  0.81           H  
ATOM   3881 3HD1 LEU A 271      -1.467 -15.761  29.259  1.00  0.81           H  
ATOM   3882 1HD2 LEU A 271      -2.086 -15.101  32.095  1.00  0.81           H  
ATOM   3883 2HD2 LEU A 271      -0.729 -16.077  31.473  1.00  0.81           H  
ATOM   3884 3HD2 LEU A 271      -0.402 -14.658  32.469  1.00  0.81           H  
ATOM   3885  N   VAL A 272       3.408 -14.591  31.188  1.00  0.82           N  
ATOM   3886  CA  VAL A 272       4.688 -15.124  30.736  1.00  0.82           C  
ATOM   3887  C   VAL A 272       4.837 -16.586  31.093  1.00  0.82           C  
ATOM   3888  O   VAL A 272       4.475 -16.998  32.195  1.00  0.82           O  
ATOM   3889  CB  VAL A 272       5.805 -14.379  31.424  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272       5.690 -14.681  32.843  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272       7.122 -14.756  30.938  1.00  0.82           C  
ATOM   3892  H   VAL A 272       2.976 -14.883  32.063  1.00  0.82           H  
ATOM   3893  HA  VAL A 272       4.766 -15.010  29.658  1.00  0.82           H  
ATOM   3894  HB  VAL A 272       5.666 -13.326  31.272  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272       6.428 -14.160  33.381  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272       4.707 -14.388  33.168  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272       5.822 -15.753  32.997  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272       7.783 -14.183  31.504  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272       7.320 -15.810  31.100  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272       7.212 -14.522  29.879  1.00  0.82           H  
ATOM   3901  N   LEU A 273       5.445 -17.355  30.202  1.00  0.84           N  
ATOM   3902  CA  LEU A 273       5.719 -18.754  30.485  1.00  0.84           C  
ATOM   3903  C   LEU A 273       7.091 -18.968  31.081  1.00  0.84           C  
ATOM   3904  O   LEU A 273       8.110 -18.597  30.488  1.00  0.84           O  
ATOM   3905  CB  LEU A 273       5.631 -19.588  29.218  1.00  0.84           C  
ATOM   3906  CG  LEU A 273       6.040 -21.059  29.386  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273       5.096 -21.773  30.315  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273       6.047 -21.705  28.052  1.00  0.84           C  
ATOM   3909  H   LEU A 273       5.720 -16.966  29.311  1.00  0.84           H  
ATOM   3910  HA  LEU A 273       4.979 -19.117  31.200  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273       4.626 -19.569  28.846  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273       6.284 -19.150  28.466  1.00  0.84           H  
ATOM   3913  HG  LEU A 273       7.037 -21.106  29.820  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273       5.412 -22.799  30.419  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273       5.097 -21.295  31.290  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273       4.124 -21.748  29.906  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273       6.351 -22.743  28.161  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273       5.054 -21.646  27.640  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273       6.746 -21.187  27.396  1.00  0.84           H  
ATOM   3920  N   ALA A 274       7.116 -19.540  32.267  1.00  0.87           N  
ATOM   3921  CA  ALA A 274       8.347 -19.835  32.953  1.00  0.87           C  
ATOM   3922  C   ALA A 274       8.906 -21.160  32.420  1.00  0.87           C  
ATOM   3923  O   ALA A 274       8.142 -22.013  31.967  1.00  0.87           O  
ATOM   3924  CB  ALA A 274       8.109 -19.901  34.445  1.00  0.87           C  
ATOM   3925  H   ALA A 274       6.238 -19.816  32.715  1.00  0.87           H  
ATOM   3926  HA  ALA A 274       9.034 -19.026  32.749  1.00  0.87           H  
ATOM   3927 1HB  ALA A 274       9.030 -20.103  34.982  1.00  0.87           H  
ATOM   3928 2HB  ALA A 274       7.706 -18.951  34.757  1.00  0.87           H  
ATOM   3929 3HB  ALA A 274       7.388 -20.689  34.662  1.00  0.87           H  
ATOM   3930  N   PRO A 275      10.220 -21.395  32.486  1.00  0.89           N  
ATOM   3931  CA  PRO A 275      10.873 -22.655  32.159  1.00  0.89           C  
ATOM   3932  C   PRO A 275      10.312 -23.868  32.907  1.00  0.89           C  
ATOM   3933  O   PRO A 275      10.442 -24.994  32.432  1.00  0.89           O  
ATOM   3934  CB  PRO A 275      12.323 -22.377  32.554  1.00  0.89           C  
ATOM   3935  CG  PRO A 275      12.471 -20.894  32.376  1.00  0.89           C  
ATOM   3936  CD  PRO A 275      11.158 -20.302  32.794  1.00  0.89           C  
ATOM   3937  HA  PRO A 275      10.801 -22.815  31.073  1.00  0.89           H  
ATOM   3938 1HB  PRO A 275      12.504 -22.704  33.588  1.00  0.89           H  
ATOM   3939 2HB  PRO A 275      13.011 -22.948  31.912  1.00  0.89           H  
ATOM   3940 1HG  PRO A 275      13.308 -20.530  32.950  1.00  0.89           H  
ATOM   3941 2HG  PRO A 275      12.710 -20.670  31.325  1.00  0.89           H  
ATOM   3942 1HD  PRO A 275      11.144 -20.052  33.855  1.00  0.89           H  
ATOM   3943 2HD  PRO A 275      11.005 -19.427  32.147  1.00  0.89           H  
ATOM   3944  N   ASP A 276       9.688 -23.659  34.077  1.00  0.89           N  
ATOM   3945  CA  ASP A 276       9.136 -24.792  34.822  1.00  0.89           C  
ATOM   3946  C   ASP A 276       7.732 -25.194  34.341  1.00  0.89           C  
ATOM   3947  O   ASP A 276       7.116 -26.105  34.896  1.00  0.89           O  
ATOM   3948  CB  ASP A 276       9.075 -24.496  36.330  1.00  0.89           C  
ATOM   3949  CG  ASP A 276       8.103 -23.374  36.716  1.00  0.89           C  
ATOM   3950  OD1 ASP A 276       7.478 -22.828  35.845  1.00  0.89           O  
ATOM   3951  OD2 ASP A 276       7.959 -23.097  37.893  1.00  0.89           O  
ATOM   3952  H   ASP A 276       9.595 -22.729  34.450  1.00  0.89           H  
ATOM   3953  HA  ASP A 276       9.796 -25.647  34.674  1.00  0.89           H  
ATOM   3954 1HB  ASP A 276       8.778 -25.402  36.858  1.00  0.89           H  
ATOM   3955 2HB  ASP A 276      10.071 -24.229  36.684  1.00  0.89           H  
ATOM   3956  N   GLY A 277       7.229 -24.535  33.295  1.00  0.88           N  
ATOM   3957  CA  GLY A 277       5.920 -24.839  32.735  1.00  0.88           C  
ATOM   3958  C   GLY A 277       4.770 -24.021  33.332  1.00  0.88           C  
ATOM   3959  O   GLY A 277       3.640 -24.097  32.840  1.00  0.88           O  
ATOM   3960  H   GLY A 277       7.760 -23.772  32.875  1.00  0.88           H  
ATOM   3961 1HA  GLY A 277       5.959 -24.673  31.661  1.00  0.88           H  
ATOM   3962 2HA  GLY A 277       5.716 -25.897  32.871  1.00  0.88           H  
ATOM   3963  N   ASN A 278       5.040 -23.250  34.385  1.00  0.85           N  
ATOM   3964  CA  ASN A 278       4.008 -22.441  35.025  1.00  0.85           C  
ATOM   3965  C   ASN A 278       3.953 -21.059  34.370  1.00  0.85           C  
ATOM   3966  O   ASN A 278       4.916 -20.622  33.733  1.00  0.85           O  
ATOM   3967  CB  ASN A 278       4.277 -22.325  36.522  1.00  0.85           C  
ATOM   3968  CG  ASN A 278       4.186 -23.679  37.275  1.00  0.85           C  
ATOM   3969  OD1 ASN A 278       3.242 -24.461  37.094  1.00  0.85           O  
ATOM   3970  ND2 ASN A 278       5.164 -23.971  38.101  1.00  0.85           N  
ATOM   3971  H   ASN A 278       5.992 -23.212  34.773  1.00  0.85           H  
ATOM   3972  HA  ASN A 278       3.035 -22.915  34.878  1.00  0.85           H  
ATOM   3973 1HB  ASN A 278       5.269 -21.901  36.683  1.00  0.85           H  
ATOM   3974 2HB  ASN A 278       3.554 -21.634  36.960  1.00  0.85           H  
ATOM   3975 1HD2 ASN A 278       5.157 -24.835  38.598  1.00  0.85           H  
ATOM   3976 2HD2 ASN A 278       5.972 -23.348  38.214  1.00  0.85           H  
ATOM   3977  N   PHE A 279       2.829 -20.366  34.523  1.00  0.82           N  
ATOM   3978  CA  PHE A 279       2.711 -19.001  34.017  1.00  0.82           C  
ATOM   3979  C   PHE A 279       2.619 -17.949  35.097  1.00  0.82           C  
ATOM   3980  O   PHE A 279       2.021 -18.160  36.149  1.00  0.82           O  
ATOM   3981  CB  PHE A 279       1.492 -18.841  33.093  1.00  0.82           C  
ATOM   3982  CG  PHE A 279       1.640 -19.356  31.726  1.00  0.82           C  
ATOM   3983  CD1 PHE A 279       1.479 -20.674  31.405  1.00  0.82           C  
ATOM   3984  CD2 PHE A 279       1.888 -18.452  30.720  1.00  0.82           C  
ATOM   3985  CE1 PHE A 279       1.588 -21.076  30.093  1.00  0.82           C  
ATOM   3986  CE2 PHE A 279       1.992 -18.845  29.430  1.00  0.82           C  
ATOM   3987  CZ  PHE A 279       1.846 -20.150  29.104  1.00  0.82           C  
ATOM   3988  H   PHE A 279       2.049 -20.773  35.044  1.00  0.82           H  
ATOM   3989  HA  PHE A 279       3.599 -18.794  33.432  1.00  0.82           H  
ATOM   3990 1HB  PHE A 279       0.643 -19.343  33.544  1.00  0.82           H  
ATOM   3991 2HB  PHE A 279       1.240 -17.783  33.025  1.00  0.82           H  
ATOM   3992  HD1 PHE A 279       1.266 -21.403  32.193  1.00  0.82           H  
ATOM   3993  HD2 PHE A 279       1.999 -17.400  30.978  1.00  0.82           H  
ATOM   3994  HE1 PHE A 279       1.464 -22.129  29.836  1.00  0.82           H  
ATOM   3995  HE2 PHE A 279       2.195 -18.126  28.667  1.00  0.82           H  
ATOM   3996  HZ  PHE A 279       1.931 -20.454  28.067  1.00  0.82           H  
ATOM   3997  N   TYR A 280       3.164 -16.781  34.819  1.00  0.80           N  
ATOM   3998  CA  TYR A 280       2.946 -15.673  35.734  1.00  0.80           C  
ATOM   3999  C   TYR A 280       2.048 -14.697  35.027  1.00  0.80           C  
ATOM   4000  O   TYR A 280       2.136 -14.541  33.806  1.00  0.80           O  
ATOM   4001  CB  TYR A 280       4.247 -15.029  36.209  1.00  0.80           C  
ATOM   4002  CG  TYR A 280       5.063 -15.952  37.075  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280       5.971 -16.814  36.489  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280       4.892 -15.956  38.459  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280       6.697 -17.677  37.278  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280       5.626 -16.824  39.235  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280       6.523 -17.685  38.641  1.00  0.80           C  
ATOM   4008  OH  TYR A 280       7.262 -18.563  39.400  1.00  0.80           O  
ATOM   4009  H   TYR A 280       3.692 -16.671  33.951  1.00  0.80           H  
ATOM   4010  HA  TYR A 280       2.414 -16.024  36.612  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280       4.847 -14.728  35.390  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280       4.016 -14.139  36.783  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280       6.106 -16.815  35.405  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280       4.175 -15.280  38.926  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280       7.409 -18.359  36.837  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280       5.494 -16.834  40.307  1.00  0.80           H  
ATOM   4017  HH  TYR A 280       7.811 -19.106  38.821  1.00  0.80           H  
ATOM   4018  N   VAL A 281       1.161 -14.070  35.778  1.00  0.80           N  
ATOM   4019  CA  VAL A 281       0.244 -13.120  35.187  1.00  0.80           C  
ATOM   4020  C   VAL A 281       0.230 -11.806  35.966  1.00  0.80           C  
ATOM   4021  O   VAL A 281       0.267 -11.790  37.193  1.00  0.80           O  
ATOM   4022  CB  VAL A 281      -1.149 -13.784  35.070  1.00  0.80           C  
ATOM   4023  CG1 VAL A 281      -1.678 -14.169  36.339  1.00  0.80           C  
ATOM   4024  CG2 VAL A 281      -2.019 -12.931  34.479  1.00  0.80           C  
ATOM   4025  H   VAL A 281       1.123 -14.273  36.774  1.00  0.80           H  
ATOM   4026  HA  VAL A 281       0.583 -12.900  34.178  1.00  0.80           H  
ATOM   4027  HB  VAL A 281      -1.053 -14.685  34.504  1.00  0.80           H  
ATOM   4028 1HG1 VAL A 281      -2.650 -14.647  36.209  1.00  0.80           H  
ATOM   4029 2HG1 VAL A 281      -0.989 -14.864  36.814  1.00  0.80           H  
ATOM   4030 3HG1 VAL A 281      -1.784 -13.275  36.926  1.00  0.80           H  
ATOM   4031 1HG2 VAL A 281      -2.967 -13.414  34.395  1.00  0.80           H  
ATOM   4032 2HG2 VAL A 281      -2.105 -12.065  35.111  1.00  0.80           H  
ATOM   4033 3HG2 VAL A 281      -1.659 -12.650  33.493  1.00  0.80           H  
ATOM   4034  N   THR A 282       0.175 -10.707  35.231  1.00  0.83           N  
ATOM   4035  CA  THR A 282       0.227  -9.354  35.773  1.00  0.83           C  
ATOM   4036  C   THR A 282      -0.993  -8.472  35.708  1.00  0.83           C  
ATOM   4037  O   THR A 282      -1.561  -8.267  34.628  1.00  0.83           O  
ATOM   4038  CB  THR A 282       1.309  -8.591  35.021  1.00  0.83           C  
ATOM   4039  OG1 THR A 282       2.566  -9.151  35.293  1.00  0.83           O  
ATOM   4040  CG2 THR A 282       1.274  -7.181  35.237  1.00  0.83           C  
ATOM   4041  H   THR A 282       0.121 -10.825  34.222  1.00  0.83           H  
ATOM   4042  HA  THR A 282       0.511  -9.436  36.824  1.00  0.83           H  
ATOM   4043  HB  THR A 282       1.117  -8.739  33.958  1.00  0.83           H  
ATOM   4044  HG1 THR A 282       2.719  -9.119  36.238  1.00  0.83           H  
ATOM   4045 1HG2 THR A 282       2.014  -6.767  34.590  1.00  0.83           H  
ATOM   4046 2HG2 THR A 282       0.307  -6.776  34.960  1.00  0.83           H  
ATOM   4047 3HG2 THR A 282       1.477  -6.945  36.280  1.00  0.83           H  
ATOM   4048  N   ASP A 283      -1.299  -7.864  36.867  1.00  0.88           N  
ATOM   4049  CA  ASP A 283      -2.319  -6.832  37.031  1.00  0.88           C  
ATOM   4050  C   ASP A 283      -1.683  -5.473  37.360  1.00  0.88           C  
ATOM   4051  O   ASP A 283      -1.159  -5.254  38.460  1.00  0.88           O  
ATOM   4052  CB  ASP A 283      -3.352  -7.228  38.091  1.00  0.88           C  
ATOM   4053  CG  ASP A 283      -4.518  -6.131  38.325  1.00  0.88           C  
ATOM   4054  OD1 ASP A 283      -4.331  -4.912  38.089  1.00  0.88           O  
ATOM   4055  OD2 ASP A 283      -5.586  -6.530  38.738  1.00  0.88           O  
ATOM   4056  H   ASP A 283      -0.790  -8.148  37.709  1.00  0.88           H  
ATOM   4057  HA  ASP A 283      -2.828  -6.720  36.082  1.00  0.88           H  
ATOM   4058 1HB  ASP A 283      -3.829  -8.162  37.789  1.00  0.88           H  
ATOM   4059 2HB  ASP A 283      -2.837  -7.401  39.045  1.00  0.88           H  
ATOM   4060  N   SER A 284      -1.714  -4.564  36.379  1.00  0.94           N  
ATOM   4061  CA  SER A 284      -1.080  -3.247  36.462  1.00  0.94           C  
ATOM   4062  C   SER A 284      -1.764  -2.208  37.356  1.00  0.94           C  
ATOM   4063  O   SER A 284      -1.200  -1.119  37.552  1.00  0.94           O  
ATOM   4064  CB  SER A 284      -1.054  -2.625  35.098  1.00  0.94           C  
ATOM   4065  OG  SER A 284      -2.358  -2.314  34.699  1.00  0.94           O  
ATOM   4066  H   SER A 284      -2.171  -4.798  35.496  1.00  0.94           H  
ATOM   4067  HA  SER A 284      -0.062  -3.397  36.817  1.00  0.94           H  
ATOM   4068 1HB  SER A 284      -0.446  -1.735  35.110  1.00  0.94           H  
ATOM   4069 2HB  SER A 284      -0.624  -3.297  34.384  1.00  0.94           H  
ATOM   4070  HG  SER A 284      -2.757  -3.160  34.456  1.00  0.94           H  
ATOM   4071  N   SER A 285      -3.014  -2.475  37.792  1.00  0.99           N  
ATOM   4072  CA  SER A 285      -3.779  -1.491  38.578  1.00  0.99           C  
ATOM   4073  C   SER A 285      -3.836  -1.885  40.051  1.00  0.99           C  
ATOM   4074  O   SER A 285      -3.939  -1.045  40.947  1.00  0.99           O  
ATOM   4075  CB  SER A 285      -5.193  -1.393  38.050  1.00  0.99           C  
ATOM   4076  OG  SER A 285      -5.909  -2.588  38.261  1.00  0.99           O  
ATOM   4077  H   SER A 285      -3.425  -3.398  37.619  1.00  0.99           H  
ATOM   4078  HA  SER A 285      -3.293  -0.515  38.492  1.00  0.99           H  
ATOM   4079 1HB  SER A 285      -5.708  -0.565  38.530  1.00  0.99           H  
ATOM   4080 2HB  SER A 285      -5.153  -1.180  36.982  1.00  0.99           H  
ATOM   4081  HG  SER A 285      -5.287  -3.341  38.106  1.00  0.99           H  
ATOM   4082  N   ARG A 286      -3.712  -3.176  40.281  1.00  1.01           N  
ATOM   4083  CA  ARG A 286      -3.671  -3.807  41.586  1.00  1.01           C  
ATOM   4084  C   ARG A 286      -2.350  -4.514  41.552  1.00  1.01           C  
ATOM   4085  O   ARG A 286      -2.313  -5.650  41.104  1.00  1.01           O  
ATOM   4086  CB  ARG A 286      -4.782  -4.808  41.814  1.00  1.01           C  
ATOM   4087  CG  ARG A 286      -4.707  -5.547  43.147  1.00  1.01           C  
ATOM   4088  CD  ARG A 286      -4.933  -4.670  44.324  1.00  1.01           C  
ATOM   4089  NE  ARG A 286      -5.078  -5.452  45.551  1.00  1.01           N  
ATOM   4090  CZ  ARG A 286      -4.052  -5.778  46.379  1.00  1.01           C  
ATOM   4091  NH1 ARG A 286      -2.835  -5.383  46.115  1.00  1.01           N  
ATOM   4092  NH2 ARG A 286      -4.264  -6.502  47.459  1.00  1.01           N  
ATOM   4093  H   ARG A 286      -3.685  -3.795  39.467  1.00  1.01           H  
ATOM   4094  HA  ARG A 286      -3.733  -3.065  42.372  1.00  1.01           H  
ATOM   4095 1HB  ARG A 286      -5.747  -4.305  41.756  1.00  1.01           H  
ATOM   4096 2HB  ARG A 286      -4.760  -5.557  41.035  1.00  1.01           H  
ATOM   4097 1HG  ARG A 286      -5.464  -6.331  43.159  1.00  1.01           H  
ATOM   4098 2HG  ARG A 286      -3.733  -5.995  43.242  1.00  1.01           H  
ATOM   4099 1HD  ARG A 286      -4.083  -4.001  44.445  1.00  1.01           H  
ATOM   4100 2HD  ARG A 286      -5.843  -4.089  44.181  1.00  1.01           H  
ATOM   4101  HE  ARG A 286      -6.005  -5.781  45.793  1.00  1.01           H  
ATOM   4102 1HH1 ARG A 286      -2.643  -4.837  45.295  1.00  1.01           H  
ATOM   4103 2HH1 ARG A 286      -2.055  -5.650  46.754  1.00  1.01           H  
ATOM   4104 1HH2 ARG A 286      -5.192  -6.822  47.685  1.00  1.01           H  
ATOM   4105 2HH2 ARG A 286      -3.475  -6.735  48.059  1.00  1.01           H  
ATOM   4106  N   PRO A 287      -1.250  -3.866  41.988  1.00  0.99           N  
ATOM   4107  CA  PRO A 287       0.144  -4.266  41.806  1.00  0.99           C  
ATOM   4108  C   PRO A 287       0.442  -5.704  42.158  1.00  0.99           C  
ATOM   4109  O   PRO A 287       1.199  -5.960  43.094  1.00  0.99           O  
ATOM   4110  CB  PRO A 287       0.835  -3.374  42.841  1.00  0.99           C  
ATOM   4111  CG  PRO A 287      -0.044  -2.178  42.998  1.00  0.99           C  
ATOM   4112  CD  PRO A 287      -1.415  -2.668  42.850  1.00  0.99           C  
ATOM   4113  HA  PRO A 287       0.468  -4.036  40.778  1.00  0.99           H  
ATOM   4114 1HB  PRO A 287       0.912  -3.930  43.790  1.00  0.99           H  
ATOM   4115 2HB  PRO A 287       1.837  -3.159  42.553  1.00  0.99           H  
ATOM   4116 1HG  PRO A 287       0.145  -1.688  43.968  1.00  0.99           H  
ATOM   4117 2HG  PRO A 287       0.168  -1.459  42.247  1.00  0.99           H  
ATOM   4118 1HD  PRO A 287      -1.842  -2.930  43.826  1.00  0.99           H  
ATOM   4119 2HD  PRO A 287      -1.965  -1.872  42.336  1.00  0.99           H  
ATOM   4120  N   VAL A 288      -0.106  -6.641  41.409  1.00  0.95           N  
ATOM   4121  CA  VAL A 288       0.064  -8.029  41.762  1.00  0.95           C  
ATOM   4122  C   VAL A 288       0.421  -8.932  40.603  1.00  0.95           C  
ATOM   4123  O   VAL A 288      -0.139  -8.860  39.497  1.00  0.95           O  
ATOM   4124  CB  VAL A 288      -1.200  -8.574  42.491  1.00  0.95           C  
ATOM   4125  CG1 VAL A 288      -1.009 -10.062  42.852  1.00  0.95           C  
ATOM   4126  CG2 VAL A 288      -1.472  -7.780  43.781  1.00  0.95           C  
ATOM   4127  H   VAL A 288      -0.700  -6.364  40.621  1.00  0.95           H  
ATOM   4128  HA  VAL A 288       0.882  -8.087  42.472  1.00  0.95           H  
ATOM   4129  HB  VAL A 288      -2.055  -8.483  41.826  1.00  0.95           H  
ATOM   4130 1HG1 VAL A 288      -1.895 -10.426  43.355  1.00  0.95           H  
ATOM   4131 2HG1 VAL A 288      -0.850 -10.644  41.960  1.00  0.95           H  
ATOM   4132 3HG1 VAL A 288      -0.152 -10.171  43.513  1.00  0.95           H  
ATOM   4133 1HG2 VAL A 288      -2.361  -8.175  44.266  1.00  0.95           H  
ATOM   4134 2HG2 VAL A 288      -0.629  -7.875  44.449  1.00  0.95           H  
ATOM   4135 3HG2 VAL A 288      -1.627  -6.743  43.555  1.00  0.95           H  
ATOM   4136  N   ILE A 289       1.384  -9.789  40.878  1.00  0.90           N  
ATOM   4137  CA  ILE A 289       1.760 -10.838  39.965  1.00  0.90           C  
ATOM   4138  C   ILE A 289       1.181 -12.116  40.560  1.00  0.90           C  
ATOM   4139  O   ILE A 289       1.338 -12.371  41.761  1.00  0.90           O  
ATOM   4140  CB  ILE A 289       3.280 -10.932  39.770  1.00  0.90           C  
ATOM   4141  CG1 ILE A 289       3.830  -9.603  39.156  1.00  0.90           C  
ATOM   4142  CG2 ILE A 289       3.610 -12.141  38.879  1.00  0.90           C  
ATOM   4143  CD1 ILE A 289       5.352  -9.492  39.163  1.00  0.90           C  
ATOM   4144  H   ILE A 289       1.827  -9.736  41.797  1.00  0.90           H  
ATOM   4145  HA  ILE A 289       1.301 -10.659  39.000  1.00  0.90           H  
ATOM   4146  HB  ILE A 289       3.758 -11.062  40.737  1.00  0.90           H  
ATOM   4147 1HG1 ILE A 289       3.482  -9.527  38.128  1.00  0.90           H  
ATOM   4148 2HG1 ILE A 289       3.428  -8.762  39.722  1.00  0.90           H  
ATOM   4149 1HG2 ILE A 289       4.683 -12.221  38.751  1.00  0.90           H  
ATOM   4150 2HG2 ILE A 289       3.235 -13.051  39.349  1.00  0.90           H  
ATOM   4151 3HG2 ILE A 289       3.132 -12.013  37.903  1.00  0.90           H  
ATOM   4152 1HD1 ILE A 289       5.655  -8.544  38.722  1.00  0.90           H  
ATOM   4153 2HD1 ILE A 289       5.715  -9.543  40.185  1.00  0.90           H  
ATOM   4154 3HD1 ILE A 289       5.776 -10.303  38.588  1.00  0.90           H  
ATOM   4155  N   PHE A 290       0.463 -12.880  39.756  1.00  0.87           N  
ATOM   4156  CA  PHE A 290      -0.178 -14.098  40.228  1.00  0.87           C  
ATOM   4157  C   PHE A 290       0.479 -15.249  39.503  1.00  0.87           C  
ATOM   4158  O   PHE A 290       1.011 -15.067  38.408  1.00  0.87           O  
ATOM   4159  CB  PHE A 290      -1.666 -14.108  39.872  1.00  0.87           C  
ATOM   4160  CG  PHE A 290      -2.435 -12.925  40.323  1.00  0.87           C  
ATOM   4161  CD1 PHE A 290      -2.428 -11.786  39.537  1.00  0.87           C  
ATOM   4162  CD2 PHE A 290      -3.180 -12.924  41.462  1.00  0.87           C  
ATOM   4163  CE1 PHE A 290      -3.133 -10.680  39.898  1.00  0.87           C  
ATOM   4164  CE2 PHE A 290      -3.877 -11.814  41.832  1.00  0.87           C  
ATOM   4165  CZ  PHE A 290      -3.862 -10.687  41.050  1.00  0.87           C  
ATOM   4166  H   PHE A 290       0.357 -12.598  38.787  1.00  0.87           H  
ATOM   4167  HA  PHE A 290      -0.029 -14.224  41.289  1.00  0.87           H  
ATOM   4168 1HB  PHE A 290      -1.807 -14.236  38.873  1.00  0.87           H  
ATOM   4169 2HB  PHE A 290      -2.107 -14.983  40.352  1.00  0.87           H  
ATOM   4170  HD1 PHE A 290      -1.841 -11.770  38.622  1.00  0.87           H  
ATOM   4171  HD2 PHE A 290      -3.216 -13.813  42.076  1.00  0.87           H  
ATOM   4172  HE1 PHE A 290      -3.104  -9.797  39.276  1.00  0.87           H  
ATOM   4173  HE2 PHE A 290      -4.442 -11.823  42.749  1.00  0.87           H  
ATOM   4174  HZ  PHE A 290      -4.421  -9.799  41.350  1.00  0.87           H  
ATOM   4175  N   ARG A 291       0.481 -16.427  40.094  1.00  0.87           N  
ATOM   4176  CA  ARG A 291       1.023 -17.561  39.367  1.00  0.87           C  
ATOM   4177  C   ARG A 291      -0.092 -18.521  38.997  1.00  0.87           C  
ATOM   4178  O   ARG A 291      -0.994 -18.788  39.799  1.00  0.87           O  
ATOM   4179  CB  ARG A 291       2.104 -18.290  40.162  1.00  0.87           C  
ATOM   4180  CG  ARG A 291       2.809 -19.410  39.363  1.00  0.87           C  
ATOM   4181  CD  ARG A 291       3.906 -20.083  40.115  1.00  0.87           C  
ATOM   4182  NE  ARG A 291       3.416 -20.909  41.207  1.00  0.87           N  
ATOM   4183  CZ  ARG A 291       4.197 -21.693  41.975  1.00  0.87           C  
ATOM   4184  NH1 ARG A 291       5.492 -21.747  41.752  1.00  0.87           N  
ATOM   4185  NH2 ARG A 291       3.664 -22.409  42.951  1.00  0.87           N  
ATOM   4186  H   ARG A 291       0.068 -16.543  41.016  1.00  0.87           H  
ATOM   4187  HA  ARG A 291       1.481 -17.210  38.446  1.00  0.87           H  
ATOM   4188 1HB  ARG A 291       2.866 -17.582  40.482  1.00  0.87           H  
ATOM   4189 2HB  ARG A 291       1.667 -18.732  41.056  1.00  0.87           H  
ATOM   4190 1HG  ARG A 291       2.085 -20.180  39.095  1.00  0.87           H  
ATOM   4191 2HG  ARG A 291       3.232 -18.985  38.448  1.00  0.87           H  
ATOM   4192 1HD  ARG A 291       4.475 -20.717  39.433  1.00  0.87           H  
ATOM   4193 2HD  ARG A 291       4.567 -19.329  40.537  1.00  0.87           H  
ATOM   4194  HE  ARG A 291       2.425 -20.892  41.404  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 291       5.901 -21.199  41.004  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 291       6.081 -22.336  42.320  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 291       2.669 -22.369  43.122  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 291       4.251 -22.997  43.525  1.00  0.87           H  
ATOM   4199  N   VAL A 292      -0.037 -19.033  37.773  1.00  0.90           N  
ATOM   4200  CA  VAL A 292      -0.984 -20.032  37.333  1.00  0.90           C  
ATOM   4201  C   VAL A 292      -0.231 -21.336  37.128  1.00  0.90           C  
ATOM   4202  O   VAL A 292       0.730 -21.399  36.349  1.00  0.90           O  
ATOM   4203  CB  VAL A 292      -1.708 -19.654  36.039  1.00  0.90           C  
ATOM   4204  CG1 VAL A 292      -2.646 -20.800  35.719  1.00  0.90           C  
ATOM   4205  CG2 VAL A 292      -2.464 -18.343  36.202  1.00  0.90           C  
ATOM   4206  H   VAL A 292       0.705 -18.745  37.151  1.00  0.90           H  
ATOM   4207  HA  VAL A 292      -1.719 -20.155  38.099  1.00  0.90           H  
ATOM   4208  HB  VAL A 292      -0.993 -19.562  35.232  1.00  0.90           H  
ATOM   4209 1HG1 VAL A 292      -3.187 -20.616  34.824  1.00  0.90           H  
ATOM   4210 2HG1 VAL A 292      -2.067 -21.714  35.606  1.00  0.90           H  
ATOM   4211 3HG1 VAL A 292      -3.351 -20.918  36.544  1.00  0.90           H  
ATOM   4212 1HG2 VAL A 292      -2.988 -18.104  35.278  1.00  0.90           H  
ATOM   4213 2HG2 VAL A 292      -3.179 -18.459  37.006  1.00  0.90           H  
ATOM   4214 3HG2 VAL A 292      -1.768 -17.540  36.443  1.00  0.90           H  
ATOM   4215  N   ASP A 293      -0.621 -22.373  37.860  1.00  0.94           N  
ATOM   4216  CA  ASP A 293       0.154 -23.608  37.781  1.00  0.94           C  
ATOM   4217  C   ASP A 293      -0.296 -24.525  36.639  1.00  0.94           C  
ATOM   4218  O   ASP A 293      -1.199 -24.199  35.869  1.00  0.94           O  
ATOM   4219  CB  ASP A 293       0.138 -24.361  39.121  1.00  0.94           C  
ATOM   4220  CG  ASP A 293      -1.195 -24.963  39.464  1.00  0.94           C  
ATOM   4221  OD1 ASP A 293      -1.992 -25.057  38.555  1.00  0.94           O  
ATOM   4222  OD2 ASP A 293      -1.415 -25.342  40.589  1.00  0.94           O  
ATOM   4223  H   ASP A 293      -1.444 -22.269  38.461  1.00  0.94           H  
ATOM   4224  HA  ASP A 293       1.183 -23.326  37.590  1.00  0.94           H  
ATOM   4225 1HB  ASP A 293       0.896 -25.143  39.113  1.00  0.94           H  
ATOM   4226 2HB  ASP A 293       0.408 -23.664  39.915  1.00  0.94           H  
ATOM   4227  N   LYS A 294       0.297 -25.715  36.564  1.00  0.98           N  
ATOM   4228  CA  LYS A 294      -0.004 -26.695  35.517  1.00  0.98           C  
ATOM   4229  C   LYS A 294      -1.441 -27.242  35.576  1.00  0.98           C  
ATOM   4230  O   LYS A 294      -1.929 -27.827  34.608  1.00  0.98           O  
ATOM   4231  CB  LYS A 294       0.992 -27.848  35.597  1.00  0.98           C  
ATOM   4232  CG  LYS A 294       2.422 -27.463  35.222  1.00  0.98           C  
ATOM   4233  CD  LYS A 294       3.372 -28.645  35.354  1.00  0.98           C  
ATOM   4234  CE  LYS A 294       4.801 -28.246  35.006  1.00  0.98           C  
ATOM   4235  NZ  LYS A 294       5.754 -29.387  35.173  1.00  0.98           N  
ATOM   4236  H   LYS A 294       1.022 -25.932  37.230  1.00  0.98           H  
ATOM   4237  HA  LYS A 294       0.121 -26.201  34.554  1.00  0.98           H  
ATOM   4238 1HB  LYS A 294       1.003 -28.248  36.611  1.00  0.98           H  
ATOM   4239 2HB  LYS A 294       0.673 -28.651  34.932  1.00  0.98           H  
ATOM   4240 1HG  LYS A 294       2.449 -27.092  34.196  1.00  0.98           H  
ATOM   4241 2HG  LYS A 294       2.764 -26.668  35.877  1.00  0.98           H  
ATOM   4242 1HD  LYS A 294       3.350 -29.015  36.379  1.00  0.98           H  
ATOM   4243 2HD  LYS A 294       3.055 -29.446  34.688  1.00  0.98           H  
ATOM   4244 1HE  LYS A 294       4.835 -27.905  33.975  1.00  0.98           H  
ATOM   4245 2HE  LYS A 294       5.107 -27.428  35.658  1.00  0.98           H  
ATOM   4246 1HZ  LYS A 294       6.696 -29.094  34.934  1.00  0.98           H  
ATOM   4247 2HZ  LYS A 294       5.736 -29.700  36.132  1.00  0.98           H  
ATOM   4248 3HZ  LYS A 294       5.480 -30.143  34.566  1.00  0.98           H  
ATOM   4249  N   ALA A 295      -2.083 -27.115  36.743  1.00  1.01           N  
ATOM   4250  CA  ALA A 295      -3.445 -27.565  36.990  1.00  1.01           C  
ATOM   4251  C   ALA A 295      -4.417 -26.435  36.688  1.00  1.01           C  
ATOM   4252  O   ALA A 295      -5.632 -26.585  36.841  1.00  1.01           O  
ATOM   4253  CB  ALA A 295      -3.602 -28.020  38.429  1.00  1.01           C  
ATOM   4254  H   ALA A 295      -1.653 -26.578  37.496  1.00  1.01           H  
ATOM   4255  HA  ALA A 295      -3.664 -28.394  36.318  1.00  1.01           H  
ATOM   4256 1HB  ALA A 295      -4.622 -28.357  38.597  1.00  1.01           H  
ATOM   4257 2HB  ALA A 295      -2.909 -28.834  38.631  1.00  1.01           H  
ATOM   4258 3HB  ALA A 295      -3.380 -27.181  39.094  1.00  1.01           H  
ATOM   4259  N   LEU A 296      -3.857 -25.302  36.267  1.00  1.00           N  
ATOM   4260  CA  LEU A 296      -4.531 -24.057  35.985  1.00  1.00           C  
ATOM   4261  C   LEU A 296      -5.120 -23.401  37.229  1.00  1.00           C  
ATOM   4262  O   LEU A 296      -6.108 -22.687  37.148  1.00  1.00           O  
ATOM   4263  CB  LEU A 296      -5.606 -24.257  34.910  1.00  1.00           C  
ATOM   4264  CG  LEU A 296      -5.100 -24.835  33.594  1.00  1.00           C  
ATOM   4265  CD1 LEU A 296      -6.237 -24.970  32.639  1.00  1.00           C  
ATOM   4266  CD2 LEU A 296      -4.047 -23.923  33.043  1.00  1.00           C  
ATOM   4267  H   LEU A 296      -2.846 -25.264  36.163  1.00  1.00           H  
ATOM   4268  HA  LEU A 296      -3.790 -23.380  35.575  1.00  1.00           H  
ATOM   4269 1HB  LEU A 296      -6.404 -24.885  35.288  1.00  1.00           H  
ATOM   4270 2HB  LEU A 296      -6.016 -23.302  34.674  1.00  1.00           H  
ATOM   4271  HG  LEU A 296      -4.673 -25.826  33.761  1.00  1.00           H  
ATOM   4272 1HD1 LEU A 296      -5.881 -25.378  31.693  1.00  1.00           H  
ATOM   4273 2HD1 LEU A 296      -6.994 -25.632  33.062  1.00  1.00           H  
ATOM   4274 3HD1 LEU A 296      -6.655 -23.998  32.478  1.00  1.00           H  
ATOM   4275 1HD2 LEU A 296      -3.673 -24.321  32.099  1.00  1.00           H  
ATOM   4276 2HD2 LEU A 296      -4.472 -22.935  32.877  1.00  1.00           H  
ATOM   4277 3HD2 LEU A 296      -3.226 -23.854  33.764  1.00  1.00           H  
ATOM   4278  N   LYS A 297      -4.511 -23.602  38.392  1.00  0.98           N  
ATOM   4279  CA  LYS A 297      -4.993 -22.888  39.572  1.00  0.98           C  
ATOM   4280  C   LYS A 297      -4.321 -21.522  39.582  1.00  0.98           C  
ATOM   4281  O   LYS A 297      -3.152 -21.434  39.227  1.00  0.98           O  
ATOM   4282  CB  LYS A 297      -4.663 -23.661  40.841  1.00  0.98           C  
ATOM   4283  CG  LYS A 297      -5.362 -25.009  40.940  1.00  0.98           C  
ATOM   4284  CD  LYS A 297      -4.968 -25.737  42.213  1.00  0.98           C  
ATOM   4285  CE  LYS A 297      -5.629 -27.100  42.299  1.00  0.98           C  
ATOM   4286  NZ  LYS A 297      -5.216 -27.833  43.526  1.00  0.98           N  
ATOM   4287  H   LYS A 297      -3.695 -24.224  38.455  1.00  0.98           H  
ATOM   4288  HA  LYS A 297      -6.072 -22.748  39.499  1.00  0.98           H  
ATOM   4289 1HB  LYS A 297      -3.586 -23.841  40.886  1.00  0.98           H  
ATOM   4290 2HB  LYS A 297      -4.934 -23.066  41.712  1.00  0.98           H  
ATOM   4291 1HG  LYS A 297      -6.439 -24.864  40.921  1.00  0.98           H  
ATOM   4292 2HG  LYS A 297      -5.078 -25.617  40.078  1.00  0.98           H  
ATOM   4293 1HD  LYS A 297      -3.879 -25.868  42.220  1.00  0.98           H  
ATOM   4294 2HD  LYS A 297      -5.252 -25.143  43.080  1.00  0.98           H  
ATOM   4295 1HE  LYS A 297      -6.710 -26.975  42.308  1.00  0.98           H  
ATOM   4296 2HE  LYS A 297      -5.346 -27.687  41.424  1.00  0.98           H  
ATOM   4297 1HZ  LYS A 297      -5.670 -28.735  43.552  1.00  0.98           H  
ATOM   4298 2HZ  LYS A 297      -4.211 -27.958  43.514  1.00  0.98           H  
ATOM   4299 3HZ  LYS A 297      -5.480 -27.300  44.343  1.00  0.98           H  
ATOM   4300  N   LEU A 298      -5.025 -20.468  40.015  1.00  0.93           N  
ATOM   4301  CA  LEU A 298      -4.430 -19.117  40.049  1.00  0.93           C  
ATOM   4302  C   LEU A 298      -4.315 -18.584  41.479  1.00  0.93           C  
ATOM   4303  O   LEU A 298      -5.318 -18.439  42.183  1.00  0.93           O  
ATOM   4304  CB  LEU A 298      -5.273 -18.150  39.179  1.00  0.93           C  
ATOM   4305  CG  LEU A 298      -4.702 -16.728  38.870  1.00  0.93           C  
ATOM   4306  CD1 LEU A 298      -5.368 -16.191  37.565  1.00  0.93           C  
ATOM   4307  CD2 LEU A 298      -5.005 -15.800  40.027  1.00  0.93           C  
ATOM   4308  H   LEU A 298      -5.984 -20.594  40.306  1.00  0.93           H  
ATOM   4309  HA  LEU A 298      -3.430 -19.170  39.630  1.00  0.93           H  
ATOM   4310 1HB  LEU A 298      -5.450 -18.635  38.222  1.00  0.93           H  
ATOM   4311 2HB  LEU A 298      -6.238 -18.006  39.666  1.00  0.93           H  
ATOM   4312  HG  LEU A 298      -3.621 -16.781  38.717  1.00  0.93           H  
ATOM   4313 1HD1 LEU A 298      -4.979 -15.200  37.338  1.00  0.93           H  
ATOM   4314 2HD1 LEU A 298      -5.151 -16.862  36.734  1.00  0.93           H  
ATOM   4315 3HD1 LEU A 298      -6.451 -16.132  37.706  1.00  0.93           H  
ATOM   4316 1HD2 LEU A 298      -4.631 -14.813  39.806  1.00  0.93           H  
ATOM   4317 2HD2 LEU A 298      -6.079 -15.764  40.166  1.00  0.93           H  
ATOM   4318 3HD2 LEU A 298      -4.537 -16.172  40.933  1.00  0.93           H  
ATOM   4319  N   THR A 299      -3.082 -18.325  41.909  1.00  0.89           N  
ATOM   4320  CA  THR A 299      -2.811 -17.844  43.263  1.00  0.89           C  
ATOM   4321  C   THR A 299      -1.911 -16.611  43.265  1.00  0.89           C  
ATOM   4322  O   THR A 299      -0.922 -16.557  42.535  1.00  0.89           O  
ATOM   4323  CB  THR A 299      -2.176 -18.965  44.104  1.00  0.89           C  
ATOM   4324  OG1 THR A 299      -3.081 -20.079  44.155  1.00  0.89           O  
ATOM   4325  CG2 THR A 299      -1.895 -18.497  45.521  1.00  0.89           C  
ATOM   4326  H   THR A 299      -2.307 -18.479  41.260  1.00  0.89           H  
ATOM   4327  HA  THR A 299      -3.757 -17.564  43.725  1.00  0.89           H  
ATOM   4328  HB  THR A 299      -1.245 -19.283  43.636  1.00  0.89           H  
ATOM   4329  HG1 THR A 299      -3.925 -19.787  44.521  1.00  0.89           H  
ATOM   4330 1HG2 THR A 299      -1.455 -19.315  46.089  1.00  0.89           H  
ATOM   4331 2HG2 THR A 299      -1.204 -17.669  45.505  1.00  0.89           H  
ATOM   4332 3HG2 THR A 299      -2.824 -18.186  45.993  1.00  0.89           H  
ATOM   4333  N   ALA A 300      -2.239 -15.596  44.065  1.00  0.85           N  
ATOM   4334  CA  ALA A 300      -1.357 -14.429  44.098  1.00  0.85           C  
ATOM   4335  C   ALA A 300       0.041 -14.863  44.495  1.00  0.85           C  
ATOM   4336  O   ALA A 300       0.214 -15.639  45.435  1.00  0.85           O  
ATOM   4337  CB  ALA A 300      -1.887 -13.370  45.049  1.00  0.85           C  
ATOM   4338  H   ALA A 300      -3.062 -15.643  44.649  1.00  0.85           H  
ATOM   4339  HA  ALA A 300      -1.294 -14.005  43.109  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300      -1.211 -12.512  45.041  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300      -2.878 -13.054  44.729  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300      -1.942 -13.780  46.055  1.00  0.85           H  
ATOM   4343  N   TRP A 301       1.030 -14.364  43.768  1.00  0.83           N  
ATOM   4344  CA  TRP A 301       2.427 -14.659  44.007  1.00  0.83           C  
ATOM   4345  C   TRP A 301       3.063 -13.546  44.825  1.00  0.83           C  
ATOM   4346  O   TRP A 301       3.615 -13.771  45.914  1.00  0.83           O  
ATOM   4347  CB  TRP A 301       3.147 -14.834  42.657  1.00  0.83           C  
ATOM   4348  CG  TRP A 301       4.587 -15.108  42.730  1.00  0.83           C  
ATOM   4349  CD1 TRP A 301       5.593 -14.211  42.515  1.00  0.83           C  
ATOM   4350  CD2 TRP A 301       5.218 -16.356  43.021  1.00  0.83           C  
ATOM   4351  NE1 TRP A 301       6.798 -14.811  42.676  1.00  0.83           N  
ATOM   4352  CE2 TRP A 301       6.595 -16.131  42.979  1.00  0.83           C  
ATOM   4353  CE3 TRP A 301       4.737 -17.634  43.310  1.00  0.83           C  
ATOM   4354  CZ2 TRP A 301       7.497 -17.132  43.222  1.00  0.83           C  
ATOM   4355  CZ3 TRP A 301       5.650 -18.640  43.553  1.00  0.83           C  
ATOM   4356  CH2 TRP A 301       6.997 -18.395  43.509  1.00  0.83           C  
ATOM   4357  H   TRP A 301       0.830 -13.725  43.003  1.00  0.83           H  
ATOM   4358  HA  TRP A 301       2.497 -15.591  44.564  1.00  0.83           H  
ATOM   4359 1HB  TRP A 301       2.674 -15.642  42.103  1.00  0.83           H  
ATOM   4360 2HB  TRP A 301       3.043 -13.949  42.066  1.00  0.83           H  
ATOM   4361  HD1 TRP A 301       5.449 -13.169  42.261  1.00  0.83           H  
ATOM   4362  HE1 TRP A 301       7.692 -14.348  42.589  1.00  0.83           H  
ATOM   4363  HE3 TRP A 301       3.664 -17.830  43.345  1.00  0.83           H  
ATOM   4364  HZ2 TRP A 301       8.560 -16.963  43.197  1.00  0.83           H  
ATOM   4365  HZ3 TRP A 301       5.273 -19.633  43.781  1.00  0.83           H  
ATOM   4366  HH2 TRP A 301       7.696 -19.211  43.705  1.00  0.83           H  
ATOM   4367  N   LEU A 302       3.005 -12.342  44.258  1.00  0.83           N  
ATOM   4368  CA  LEU A 302       3.680 -11.174  44.798  1.00  0.83           C  
ATOM   4369  C   LEU A 302       2.904  -9.875  44.709  1.00  0.83           C  
ATOM   4370  O   LEU A 302       2.433  -9.486  43.639  1.00  0.83           O  
ATOM   4371  CB  LEU A 302       4.982 -11.008  44.044  1.00  0.83           C  
ATOM   4372  CG  LEU A 302       5.792  -9.788  44.308  1.00  0.83           C  
ATOM   4373  CD1 LEU A 302       6.318  -9.758  45.720  1.00  0.83           C  
ATOM   4374  CD2 LEU A 302       6.888  -9.824  43.359  1.00  0.83           C  
ATOM   4375  H   LEU A 302       2.488 -12.250  43.386  1.00  0.83           H  
ATOM   4376  HA  LEU A 302       3.896 -11.369  45.847  1.00  0.83           H  
ATOM   4377 1HB  LEU A 302       5.617 -11.860  44.283  1.00  0.83           H  
ATOM   4378 2HB  LEU A 302       4.765 -11.028  42.979  1.00  0.83           H  
ATOM   4379  HG  LEU A 302       5.183  -8.894  44.149  1.00  0.83           H  
ATOM   4380 1HD1 LEU A 302       6.920  -8.859  45.861  1.00  0.83           H  
ATOM   4381 2HD1 LEU A 302       5.492  -9.749  46.423  1.00  0.83           H  
ATOM   4382 3HD1 LEU A 302       6.929 -10.628  45.895  1.00  0.83           H  
ATOM   4383 1HD2 LEU A 302       7.496  -8.975  43.488  1.00  0.83           H  
ATOM   4384 2HD2 LEU A 302       7.464 -10.721  43.548  1.00  0.83           H  
ATOM   4385 3HD2 LEU A 302       6.493  -9.842  42.353  1.00  0.83           H  
ATOM   4386  N   ASP A 303       2.806  -9.187  45.844  1.00  0.84           N  
ATOM   4387  CA  ASP A 303       2.179  -7.873  45.903  1.00  0.84           C  
ATOM   4388  C   ASP A 303       3.286  -6.813  45.909  1.00  0.84           C  
ATOM   4389  O   ASP A 303       4.085  -6.728  46.843  1.00  0.84           O  
ATOM   4390  CB  ASP A 303       1.238  -7.759  47.110  1.00  0.84           C  
ATOM   4391  CG  ASP A 303       0.417  -6.445  47.163  1.00  0.84           C  
ATOM   4392  OD1 ASP A 303       0.819  -5.451  46.600  1.00  0.84           O  
ATOM   4393  OD2 ASP A 303      -0.655  -6.468  47.746  1.00  0.84           O  
ATOM   4394  H   ASP A 303       3.198  -9.581  46.689  1.00  0.84           H  
ATOM   4395  HA  ASP A 303       1.591  -7.724  45.001  1.00  0.84           H  
ATOM   4396 1HB  ASP A 303       0.539  -8.594  47.097  1.00  0.84           H  
ATOM   4397 2HB  ASP A 303       1.819  -7.831  48.026  1.00  0.84           H  
ATOM   4398  N   LEU A 304       3.359  -6.047  44.829  1.00  0.86           N  
ATOM   4399  CA  LEU A 304       4.397  -5.055  44.605  1.00  0.86           C  
ATOM   4400  C   LEU A 304       4.057  -3.712  45.256  1.00  0.86           C  
ATOM   4401  O   LEU A 304       4.844  -2.766  45.182  1.00  0.86           O  
ATOM   4402  CB  LEU A 304       4.610  -4.843  43.093  1.00  0.86           C  
ATOM   4403  CG  LEU A 304       5.147  -6.039  42.288  1.00  0.86           C  
ATOM   4404  CD1 LEU A 304       5.158  -5.701  40.816  1.00  0.86           C  
ATOM   4405  CD2 LEU A 304       6.528  -6.338  42.732  1.00  0.86           C  
ATOM   4406  H   LEU A 304       2.633  -6.146  44.129  1.00  0.86           H  
ATOM   4407  HA  LEU A 304       5.320  -5.433  45.038  1.00  0.86           H  
ATOM   4408 1HB  LEU A 304       3.653  -4.582  42.660  1.00  0.86           H  
ATOM   4409 2HB  LEU A 304       5.293  -4.007  42.952  1.00  0.86           H  
ATOM   4410  HG  LEU A 304       4.502  -6.912  42.441  1.00  0.86           H  
ATOM   4411 1HD1 LEU A 304       5.541  -6.550  40.257  1.00  0.86           H  
ATOM   4412 2HD1 LEU A 304       4.140  -5.478  40.488  1.00  0.86           H  
ATOM   4413 3HD1 LEU A 304       5.792  -4.833  40.641  1.00  0.86           H  
ATOM   4414 1HD2 LEU A 304       6.918  -7.173  42.157  1.00  0.86           H  
ATOM   4415 2HD2 LEU A 304       7.156  -5.468  42.568  1.00  0.86           H  
ATOM   4416 3HD2 LEU A 304       6.512  -6.587  43.793  1.00  0.86           H  
ATOM   4417  N   ALA A 305       2.900  -3.617  45.917  1.00  0.90           N  
ATOM   4418  CA  ALA A 305       2.463  -2.371  46.548  1.00  0.90           C  
ATOM   4419  C   ALA A 305       3.453  -1.867  47.598  1.00  0.90           C  
ATOM   4420  O   ALA A 305       3.520  -0.672  47.865  1.00  0.90           O  
ATOM   4421  CB  ALA A 305       1.100  -2.551  47.194  1.00  0.90           C  
ATOM   4422  H   ALA A 305       2.273  -4.433  45.998  1.00  0.90           H  
ATOM   4423  HA  ALA A 305       2.387  -1.613  45.766  1.00  0.90           H  
ATOM   4424 1HB  ALA A 305       0.772  -1.610  47.626  1.00  0.90           H  
ATOM   4425 2HB  ALA A 305       0.382  -2.879  46.439  1.00  0.90           H  
ATOM   4426 3HB  ALA A 305       1.168  -3.308  47.975  1.00  0.90           H  
ATOM   4427  N   GLY A 306       4.193  -2.781  48.228  1.00  0.96           N  
ATOM   4428  CA  GLY A 306       5.152  -2.415  49.266  1.00  0.96           C  
ATOM   4429  C   GLY A 306       6.535  -2.013  48.726  1.00  0.96           C  
ATOM   4430  O   GLY A 306       7.444  -1.729  49.509  1.00  0.96           O  
ATOM   4431  H   GLY A 306       4.091  -3.752  47.967  1.00  0.96           H  
ATOM   4432 1HA  GLY A 306       4.743  -1.591  49.851  1.00  0.96           H  
ATOM   4433 2HA  GLY A 306       5.266  -3.255  49.949  1.00  0.96           H  
ATOM   4434  N   THR A 307       6.714  -2.026  47.403  1.00  1.05           N  
ATOM   4435  CA  THR A 307       8.003  -1.690  46.806  1.00  1.05           C  
ATOM   4436  C   THR A 307       8.000  -0.188  46.500  1.00  1.05           C  
ATOM   4437  O   THR A 307       6.954   0.444  46.584  1.00  1.05           O  
ATOM   4438  CB  THR A 307       8.210  -2.435  45.473  1.00  1.05           C  
ATOM   4439  OG1 THR A 307       7.289  -1.917  44.535  1.00  1.05           O  
ATOM   4440  CG2 THR A 307       7.987  -3.917  45.650  1.00  1.05           C  
ATOM   4441  H   THR A 307       5.939  -2.262  46.782  1.00  1.05           H  
ATOM   4442  HA  THR A 307       8.785  -1.948  47.512  1.00  1.05           H  
ATOM   4443  HB  THR A 307       9.201  -2.299  45.096  1.00  1.05           H  
ATOM   4444  HG1 THR A 307       6.369  -2.098  44.845  1.00  1.05           H  
ATOM   4445 1HG2 THR A 307       8.111  -4.418  44.697  1.00  1.05           H  
ATOM   4446 2HG2 THR A 307       8.707  -4.310  46.367  1.00  1.05           H  
ATOM   4447 3HG2 THR A 307       6.984  -4.088  46.017  1.00  1.05           H  
ATOM   4448  N   PRO A 308       9.149   0.418  46.149  1.00  1.18           N  
ATOM   4449  CA  PRO A 308       9.291   1.772  45.620  1.00  1.18           C  
ATOM   4450  C   PRO A 308       8.543   2.033  44.293  1.00  1.18           C  
ATOM   4451  O   PRO A 308       8.510   3.175  43.830  1.00  1.18           O  
ATOM   4452  CB  PRO A 308      10.807   1.903  45.427  1.00  1.18           C  
ATOM   4453  CG  PRO A 308      11.406   0.937  46.419  1.00  1.18           C  
ATOM   4454  CD  PRO A 308      10.459  -0.230  46.450  1.00  1.18           C  
ATOM   4455  HA  PRO A 308       8.948   2.480  46.383  1.00  1.18           H  
ATOM   4456 1HB  PRO A 308      11.066   1.684  44.386  1.00  1.18           H  
ATOM   4457 2HB  PRO A 308      11.113   2.941  45.616  1.00  1.18           H  
ATOM   4458 1HG  PRO A 308      12.424   0.656  46.114  1.00  1.18           H  
ATOM   4459 2HG  PRO A 308      11.498   1.426  47.402  1.00  1.18           H  
ATOM   4460 1HD  PRO A 308      10.756  -0.941  45.682  1.00  1.18           H  
ATOM   4461 2HD  PRO A 308      10.489  -0.654  47.458  1.00  1.18           H  
ATOM   4462  N   ILE A 309       8.021   0.990  43.633  1.00  1.36           N  
ATOM   4463  CA  ILE A 309       7.352   1.161  42.351  1.00  1.36           C  
ATOM   4464  C   ILE A 309       6.066   1.989  42.493  1.00  1.36           C  
ATOM   4465  O   ILE A 309       5.200   1.678  43.306  1.00  1.36           O  
ATOM   4466  CB  ILE A 309       6.975  -0.224  41.814  1.00  1.36           C  
ATOM   4467  CG1 ILE A 309       8.218  -1.057  41.563  1.00  1.36           C  
ATOM   4468  CG2 ILE A 309       6.250  -0.055  40.551  1.00  1.36           C  
ATOM   4469  CD1 ILE A 309       7.943  -2.526  41.322  1.00  1.36           C  
ATOM   4470  H   ILE A 309       8.011   0.047  44.023  1.00  1.36           H  
ATOM   4471  HA  ILE A 309       8.028   1.662  41.660  1.00  1.36           H  
ATOM   4472  HB  ILE A 309       6.351  -0.741  42.531  1.00  1.36           H  
ATOM   4473 1HG1 ILE A 309       8.706  -0.659  40.689  1.00  1.36           H  
ATOM   4474 2HG1 ILE A 309       8.890  -0.966  42.417  1.00  1.36           H  
ATOM   4475 1HG2 ILE A 309       5.972  -1.027  40.171  1.00  1.36           H  
ATOM   4476 2HG2 ILE A 309       5.362   0.536  40.722  1.00  1.36           H  
ATOM   4477 3HG2 ILE A 309       6.887   0.457  39.833  1.00  1.36           H  
ATOM   4478 1HD1 ILE A 309       8.876  -3.051  41.132  1.00  1.36           H  
ATOM   4479 2HD1 ILE A 309       7.464  -2.951  42.197  1.00  1.36           H  
ATOM   4480 3HD1 ILE A 309       7.291  -2.628  40.482  1.00  1.36           H  
ATOM   4481  N   LYS A 310       5.925   3.039  41.688  1.00  1.59           N  
ATOM   4482  CA  LYS A 310       4.731   3.875  41.783  1.00  1.59           C  
ATOM   4483  C   LYS A 310       3.621   3.410  40.850  1.00  1.59           C  
ATOM   4484  O   LYS A 310       3.872   3.054  39.705  1.00  1.59           O  
ATOM   4485  CB  LYS A 310       5.071   5.322  41.460  1.00  1.59           C  
ATOM   4486  CG  LYS A 310       6.053   5.955  42.426  1.00  1.59           C  
ATOM   4487  CD  LYS A 310       6.352   7.398  42.051  1.00  1.59           C  
ATOM   4488  CE  LYS A 310       7.356   8.015  43.014  1.00  1.59           C  
ATOM   4489  NZ  LYS A 310       7.679   9.424  42.653  1.00  1.59           N  
ATOM   4490  H   LYS A 310       6.655   3.267  41.034  1.00  1.59           H  
ATOM   4491  HA  LYS A 310       4.354   3.823  42.804  1.00  1.59           H  
ATOM   4492 1HB  LYS A 310       5.463   5.392  40.460  1.00  1.59           H  
ATOM   4493 2HB  LYS A 310       4.156   5.914  41.487  1.00  1.59           H  
ATOM   4494 1HG  LYS A 310       5.637   5.928  43.433  1.00  1.59           H  
ATOM   4495 2HG  LYS A 310       6.985   5.383  42.425  1.00  1.59           H  
ATOM   4496 1HD  LYS A 310       6.758   7.432  41.038  1.00  1.59           H  
ATOM   4497 2HD  LYS A 310       5.431   7.981  42.075  1.00  1.59           H  
ATOM   4498 1HE  LYS A 310       6.942   7.994  44.020  1.00  1.59           H  
ATOM   4499 2HE  LYS A 310       8.273   7.426  42.996  1.00  1.59           H  
ATOM   4500 1HZ  LYS A 310       8.346   9.796  43.314  1.00  1.59           H  
ATOM   4501 2HZ  LYS A 310       8.074   9.452  41.724  1.00  1.59           H  
ATOM   4502 3HZ  LYS A 310       6.836   9.980  42.677  1.00  1.59           H  
ATOM   4503  N   TYR A 311       2.387   3.463  41.343  1.00  1.84           N  
ATOM   4504  CA  TYR A 311       1.202   3.097  40.565  1.00  1.84           C  
ATOM   4505  C   TYR A 311       0.179   4.229  40.466  1.00  1.84           C  
ATOM   4506  O   TYR A 311      -0.257   4.606  39.367  1.00  1.84           O  
ATOM   4507  CB  TYR A 311       0.562   1.840  41.174  1.00  1.84           C  
ATOM   4508  CG  TYR A 311       1.428   0.598  41.025  1.00  1.84           C  
ATOM   4509  CD1 TYR A 311       2.434   0.306  41.935  1.00  1.84           C  
ATOM   4510  CD2 TYR A 311       1.178  -0.273  39.979  1.00  1.84           C  
ATOM   4511  CE1 TYR A 311       3.199  -0.827  41.769  1.00  1.84           C  
ATOM   4512  CE2 TYR A 311       1.946  -1.407  39.809  1.00  1.84           C  
ATOM   4513  CZ  TYR A 311       2.958  -1.675  40.692  1.00  1.84           C  
ATOM   4514  OH  TYR A 311       3.722  -2.789  40.533  1.00  1.84           O  
ATOM   4515  H   TYR A 311       2.268   3.761  42.298  1.00  1.84           H  
ATOM   4516  HA  TYR A 311       1.520   2.860  39.552  1.00  1.84           H  
ATOM   4517 1HB  TYR A 311       0.370   2.000  42.234  1.00  1.84           H  
ATOM   4518 2HB  TYR A 311      -0.399   1.652  40.689  1.00  1.84           H  
ATOM   4519  HD1 TYR A 311       2.631   0.974  42.774  1.00  1.84           H  
ATOM   4520  HD2 TYR A 311       0.370  -0.053  39.277  1.00  1.84           H  
ATOM   4521  HE1 TYR A 311       3.996  -1.051  42.478  1.00  1.84           H  
ATOM   4522  HE2 TYR A 311       1.748  -2.083  38.976  1.00  1.84           H  
ATOM   4523  HH  TYR A 311       4.329  -2.856  41.277  1.00  1.84           H  
ATOM   4524  N   GLY A 312      -0.220   4.783  41.608  1.00  2.03           N  
ATOM   4525  CA  GLY A 312      -1.213   5.827  41.524  1.00  2.03           C  
ATOM   4526  C   GLY A 312      -2.478   5.145  41.046  1.00  2.03           C  
ATOM   4527  O   GLY A 312      -2.577   3.925  41.134  1.00  2.03           O  
ATOM   4528  H   GLY A 312       0.141   4.478  42.497  1.00  2.03           H  
ATOM   4529 1HA  GLY A 312      -1.364   6.286  42.501  1.00  2.03           H  
ATOM   4530 2HA  GLY A 312      -0.873   6.589  40.827  1.00  2.03           H  
ATOM   4531  N   PRO A 313      -3.460   5.893  40.553  1.00  2.07           N  
ATOM   4532  CA  PRO A 313      -4.725   5.416  40.042  1.00  2.07           C  
ATOM   4533  C   PRO A 313      -4.612   4.980  38.575  1.00  2.07           C  
ATOM   4534  O   PRO A 313      -5.631   4.814  37.902  1.00  2.07           O  
ATOM   4535  CB  PRO A 313      -5.605   6.656  40.198  1.00  2.07           C  
ATOM   4536  CG  PRO A 313      -4.655   7.807  39.925  1.00  2.07           C  
ATOM   4537  CD  PRO A 313      -3.319   7.364  40.523  1.00  2.07           C  
ATOM   4538  HA  PRO A 313      -5.082   4.586  40.669  1.00  2.07           H  
ATOM   4539 1HB  PRO A 313      -6.440   6.613  39.485  1.00  2.07           H  
ATOM   4540 2HB  PRO A 313      -6.042   6.686  41.206  1.00  2.07           H  
ATOM   4541 1HG  PRO A 313      -4.590   7.985  38.840  1.00  2.07           H  
ATOM   4542 2HG  PRO A 313      -5.040   8.734  40.376  1.00  2.07           H  
ATOM   4543 1HD  PRO A 313      -2.516   7.670  39.837  1.00  2.07           H  
ATOM   4544 2HD  PRO A 313      -3.189   7.771  41.536  1.00  2.07           H  
ATOM   4545  N   GLY A 314      -3.380   4.896  38.047  1.00  1.94           N  
ATOM   4546  CA  GLY A 314      -3.185   4.602  36.637  1.00  1.94           C  
ATOM   4547  C   GLY A 314      -2.746   3.167  36.378  1.00  1.94           C  
ATOM   4548  O   GLY A 314      -3.052   2.252  37.140  1.00  1.94           O  
ATOM   4549  H   GLY A 314      -2.539   4.995  38.619  1.00  1.94           H  
ATOM   4550 1HA  GLY A 314      -4.110   4.802  36.095  1.00  1.94           H  
ATOM   4551 2HA  GLY A 314      -2.435   5.282  36.237  1.00  1.94           H  
ATOM   4552  N   VAL A 315      -2.031   2.998  35.268  1.00  1.68           N  
ATOM   4553  CA  VAL A 315      -1.532   1.712  34.784  1.00  1.68           C  
ATOM   4554  C   VAL A 315      -0.007   1.661  34.782  1.00  1.68           C  
ATOM   4555  O   VAL A 315       0.627   2.427  34.059  1.00  1.68           O  
ATOM   4556  CB  VAL A 315      -2.044   1.535  33.346  1.00  1.68           C  
ATOM   4557  CG1 VAL A 315      -1.536   0.290  32.756  1.00  1.68           C  
ATOM   4558  CG2 VAL A 315      -3.563   1.513  33.362  1.00  1.68           C  
ATOM   4559  H   VAL A 315      -1.830   3.817  34.716  1.00  1.68           H  
ATOM   4560  HA  VAL A 315      -1.918   0.915  35.425  1.00  1.68           H  
ATOM   4561  HB  VAL A 315      -1.684   2.362  32.735  1.00  1.68           H  
ATOM   4562 1HG1 VAL A 315      -1.899   0.190  31.736  1.00  1.68           H  
ATOM   4563 2HG1 VAL A 315      -0.465   0.331  32.763  1.00  1.68           H  
ATOM   4564 3HG1 VAL A 315      -1.866  -0.526  33.324  1.00  1.68           H  
ATOM   4565 1HG2 VAL A 315      -3.937   1.396  32.346  1.00  1.68           H  
ATOM   4566 2HG2 VAL A 315      -3.899   0.672  33.975  1.00  1.68           H  
ATOM   4567 3HG2 VAL A 315      -3.944   2.442  33.780  1.00  1.68           H  
ATOM   4568  N   ASN A 316       0.593   0.787  35.605  1.00  1.38           N  
ATOM   4569  CA  ASN A 316       2.058   0.770  35.678  1.00  1.38           C  
ATOM   4570  C   ASN A 316       2.747  -0.553  35.323  1.00  1.38           C  
ATOM   4571  O   ASN A 316       3.574  -0.608  34.404  1.00  1.38           O  
ATOM   4572  CB  ASN A 316       2.467   1.229  37.028  1.00  1.38           C  
ATOM   4573  CG  ASN A 316       3.900   1.335  37.219  1.00  1.38           C  
ATOM   4574  OD1 ASN A 316       4.655   2.031  36.527  1.00  1.38           O  
ATOM   4575  ND2 ASN A 316       4.338   0.638  38.187  1.00  1.38           N  
ATOM   4576  H   ASN A 316       0.032   0.159  36.188  1.00  1.38           H  
ATOM   4577  HA  ASN A 316       2.428   1.504  34.968  1.00  1.38           H  
ATOM   4578 1HB  ASN A 316       2.010   2.195  37.243  1.00  1.38           H  
ATOM   4579 2HB  ASN A 316       2.102   0.543  37.719  1.00  1.38           H  
ATOM   4580 1HD2 ASN A 316       5.308   0.654  38.405  1.00  1.38           H  
ATOM   4581 2HD2 ASN A 316       3.709   0.088  38.734  1.00  1.38           H  
ATOM   4582  N   LEU A 317       2.456  -1.643  36.033  1.00  1.12           N  
ATOM   4583  CA  LEU A 317       3.158  -2.852  35.617  1.00  1.12           C  
ATOM   4584  C   LEU A 317       2.478  -3.471  34.441  1.00  1.12           C  
ATOM   4585  O   LEU A 317       1.509  -4.207  34.585  1.00  1.12           O  
ATOM   4586  CB  LEU A 317       3.343  -3.898  36.725  1.00  1.12           C  
ATOM   4587  CG  LEU A 317       4.006  -5.149  36.182  1.00  1.12           C  
ATOM   4588  CD1 LEU A 317       5.196  -4.806  35.468  1.00  1.12           C  
ATOM   4589  CD2 LEU A 317       4.318  -6.109  37.305  1.00  1.12           C  
ATOM   4590  H   LEU A 317       1.793  -1.637  36.794  1.00  1.12           H  
ATOM   4591  HA  LEU A 317       4.163  -2.570  35.307  1.00  1.12           H  
ATOM   4592 1HB  LEU A 317       3.946  -3.494  37.525  1.00  1.12           H  
ATOM   4593 2HB  LEU A 317       2.369  -4.174  37.124  1.00  1.12           H  
ATOM   4594  HG  LEU A 317       3.389  -5.572  35.502  1.00  1.12           H  
ATOM   4595 1HD1 LEU A 317       5.615  -5.702  35.032  1.00  1.12           H  
ATOM   4596 2HD1 LEU A 317       4.931  -4.157  34.692  1.00  1.12           H  
ATOM   4597 3HD1 LEU A 317       5.894  -4.331  36.097  1.00  1.12           H  
ATOM   4598 1HD2 LEU A 317       4.783  -7.005  36.895  1.00  1.12           H  
ATOM   4599 2HD2 LEU A 317       5.001  -5.629  37.992  1.00  1.12           H  
ATOM   4600 3HD2 LEU A 317       3.401  -6.380  37.827  1.00  1.12           H  
ATOM   4601  N   ASN A 318       3.011  -3.144  33.279  1.00  0.94           N  
ATOM   4602  CA  ASN A 318       2.452  -3.559  32.012  1.00  0.94           C  
ATOM   4603  C   ASN A 318       3.040  -4.797  31.406  1.00  0.94           C  
ATOM   4604  O   ASN A 318       2.336  -5.500  30.687  1.00  0.94           O  
ATOM   4605  CB  ASN A 318       2.517  -2.441  31.025  1.00  0.94           C  
ATOM   4606  CG  ASN A 318       1.546  -1.399  31.345  1.00  0.94           C  
ATOM   4607  OD1 ASN A 318       1.671  -0.686  32.330  1.00  0.94           O  
ATOM   4608  ND2 ASN A 318       0.543  -1.282  30.509  1.00  0.94           N  
ATOM   4609  H   ASN A 318       3.843  -2.541  33.320  1.00  0.94           H  
ATOM   4610  HA  ASN A 318       1.396  -3.777  32.179  1.00  0.94           H  
ATOM   4611 1HB  ASN A 318       3.525  -2.008  31.025  1.00  0.94           H  
ATOM   4612 2HB  ASN A 318       2.324  -2.820  30.023  1.00  0.94           H  
ATOM   4613 1HD2 ASN A 318      -0.156  -0.583  30.661  1.00  0.94           H  
ATOM   4614 2HD2 ASN A 318       0.482  -1.883  29.710  1.00  0.94           H  
ATOM   4615  N   GLY A 319       4.307  -5.089  31.671  1.00  0.82           N  
ATOM   4616  CA  GLY A 319       4.846  -6.265  30.991  1.00  0.82           C  
ATOM   4617  C   GLY A 319       5.832  -7.056  31.806  1.00  0.82           C  
ATOM   4618  O   GLY A 319       6.605  -6.500  32.589  1.00  0.82           O  
ATOM   4619  H   GLY A 319       4.868  -4.480  32.276  1.00  0.82           H  
ATOM   4620 1HA  GLY A 319       4.031  -6.924  30.695  1.00  0.82           H  
ATOM   4621 2HA  GLY A 319       5.326  -5.943  30.069  1.00  0.82           H  
ATOM   4622  N   ILE A 320       5.831  -8.371  31.571  1.00  0.77           N  
ATOM   4623  CA  ILE A 320       6.743  -9.276  32.274  1.00  0.77           C  
ATOM   4624  C   ILE A 320       7.485 -10.281  31.362  1.00  0.77           C  
ATOM   4625  O   ILE A 320       6.991 -10.666  30.304  1.00  0.77           O  
ATOM   4626  CB  ILE A 320       6.002 -10.002  33.429  1.00  0.77           C  
ATOM   4627  CG1 ILE A 320       4.815 -10.799  32.906  1.00  0.77           C  
ATOM   4628  CG2 ILE A 320       5.566  -9.025  34.532  1.00  0.77           C  
ATOM   4629  CD1 ILE A 320       4.174 -11.704  33.957  1.00  0.77           C  
ATOM   4630  H   ILE A 320       5.154  -8.743  30.885  1.00  0.77           H  
ATOM   4631  HA  ILE A 320       7.494  -8.662  32.742  1.00  0.77           H  
ATOM   4632  HB  ILE A 320       6.682 -10.688  33.865  1.00  0.77           H  
ATOM   4633 1HG1 ILE A 320       4.057 -10.105  32.555  1.00  0.77           H  
ATOM   4634 2HG1 ILE A 320       5.135 -11.387  32.072  1.00  0.77           H  
ATOM   4635 1HG2 ILE A 320       5.101  -9.582  35.343  1.00  0.77           H  
ATOM   4636 2HG2 ILE A 320       6.438  -8.511  34.906  1.00  0.77           H  
ATOM   4637 3HG2 ILE A 320       4.855  -8.300  34.142  1.00  0.77           H  
ATOM   4638 1HD1 ILE A 320       3.331 -12.233  33.511  1.00  0.77           H  
ATOM   4639 2HD1 ILE A 320       4.903 -12.413  34.314  1.00  0.77           H  
ATOM   4640 3HD1 ILE A 320       3.826 -11.124  34.790  1.00  0.77           H  
ATOM   4641  N   ALA A 321       8.677 -10.724  31.792  1.00  0.75           N  
ATOM   4642  CA  ALA A 321       9.441 -11.728  31.023  1.00  0.75           C  
ATOM   4643  C   ALA A 321      10.325 -12.589  31.936  1.00  0.75           C  
ATOM   4644  O   ALA A 321      11.071 -12.074  32.759  1.00  0.75           O  
ATOM   4645  CB  ALA A 321      10.298 -11.041  29.972  1.00  0.75           C  
ATOM   4646  H   ALA A 321       9.038 -10.340  32.667  1.00  0.75           H  
ATOM   4647  HA  ALA A 321       8.733 -12.377  30.517  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321      10.824 -11.797  29.393  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321       9.660 -10.461  29.307  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321      11.018 -10.382  30.455  1.00  0.75           H  
ATOM   4651  N   ALA A 322      10.245 -13.910  31.801  1.00  0.76           N  
ATOM   4652  CA  ALA A 322      10.995 -14.807  32.683  1.00  0.76           C  
ATOM   4653  C   ALA A 322      12.357 -15.123  32.130  1.00  0.76           C  
ATOM   4654  O   ALA A 322      12.518 -15.309  30.922  1.00  0.76           O  
ATOM   4655  CB  ALA A 322      10.227 -16.096  32.914  1.00  0.76           C  
ATOM   4656  H   ALA A 322       9.644 -14.307  31.091  1.00  0.76           H  
ATOM   4657  HA  ALA A 322      11.136 -14.311  33.637  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322      10.796 -16.733  33.595  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322       9.254 -15.872  33.353  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322      10.084 -16.614  31.965  1.00  0.76           H  
ATOM   4661  N   THR A 323      13.325 -15.261  33.023  1.00  0.77           N  
ATOM   4662  CA  THR A 323      14.661 -15.608  32.590  1.00  0.77           C  
ATOM   4663  C   THR A 323      14.658 -17.073  32.177  1.00  0.77           C  
ATOM   4664  O   THR A 323      13.930 -17.871  32.772  1.00  0.77           O  
ATOM   4665  CB  THR A 323      15.661 -15.384  33.738  1.00  0.77           C  
ATOM   4666  OG1 THR A 323      15.312 -16.245  34.859  1.00  0.77           O  
ATOM   4667  CG2 THR A 323      15.636 -13.914  34.138  1.00  0.77           C  
ATOM   4668  H   THR A 323      13.128 -15.092  34.012  1.00  0.77           H  
ATOM   4669  HA  THR A 323      14.919 -14.977  31.747  1.00  0.77           H  
ATOM   4670  HB  THR A 323      16.655 -15.650  33.421  1.00  0.77           H  
ATOM   4671  HG1 THR A 323      16.139 -16.655  35.207  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323      16.337 -13.749  34.937  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323      15.913 -13.301  33.281  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323      14.637 -13.642  34.465  1.00  0.77           H  
ATOM   4675  N   PRO A 324      15.530 -17.496  31.251  1.00  0.78           N  
ATOM   4676  CA  PRO A 324      15.652 -18.866  30.789  1.00  0.78           C  
ATOM   4677  C   PRO A 324      16.031 -19.869  31.873  1.00  0.78           C  
ATOM   4678  O   PRO A 324      15.750 -21.058  31.735  1.00  0.78           O  
ATOM   4679  CB  PRO A 324      16.734 -18.754  29.704  1.00  0.78           C  
ATOM   4680  CG  PRO A 324      17.487 -17.473  30.019  1.00  0.78           C  
ATOM   4681  CD  PRO A 324      16.445 -16.545  30.577  1.00  0.78           C  
ATOM   4682  HA  PRO A 324      14.691 -19.160  30.332  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324      17.383 -19.642  29.739  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324      16.269 -18.738  28.708  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324      18.300 -17.674  30.732  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324      17.959 -17.068  29.107  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324      16.934 -15.860  31.255  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324      15.918 -16.015  29.763  1.00  0.78           H  
ATOM   4689  N   ASP A 325      16.665 -19.410  32.962  1.00  0.78           N  
ATOM   4690  CA  ASP A 325      17.021 -20.352  34.018  1.00  0.78           C  
ATOM   4691  C   ASP A 325      15.937 -20.510  35.090  1.00  0.78           C  
ATOM   4692  O   ASP A 325      16.112 -21.266  36.047  1.00  0.78           O  
ATOM   4693  CB  ASP A 325      18.337 -19.926  34.677  1.00  0.78           C  
ATOM   4694  CG  ASP A 325      18.299 -18.575  35.407  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325      17.248 -17.949  35.470  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325      19.333 -18.177  35.897  1.00  0.78           O  
ATOM   4697  H   ASP A 325      16.895 -18.436  33.050  1.00  0.78           H  
ATOM   4698  HA  ASP A 325      17.178 -21.329  33.561  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325      18.634 -20.690  35.395  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325      19.116 -19.882  33.915  1.00  0.78           H  
ATOM   4701  N   GLY A 326      14.819 -19.796  34.938  1.00  0.77           N  
ATOM   4702  CA  GLY A 326      13.691 -19.895  35.854  1.00  0.77           C  
ATOM   4703  C   GLY A 326      13.873 -19.152  37.178  1.00  0.77           C  
ATOM   4704  O   GLY A 326      13.014 -19.240  38.059  1.00  0.77           O  
ATOM   4705  H   GLY A 326      14.724 -19.167  34.141  1.00  0.77           H  
ATOM   4706 1HA  GLY A 326      12.814 -19.490  35.354  1.00  0.77           H  
ATOM   4707 2HA  GLY A 326      13.482 -20.945  36.050  1.00  0.77           H  
ATOM   4708  N   LYS A 327      14.987 -18.440  37.347  1.00  0.75           N  
ATOM   4709  CA  LYS A 327      15.240 -17.787  38.620  1.00  0.75           C  
ATOM   4710  C   LYS A 327      14.563 -16.444  38.802  1.00  0.75           C  
ATOM   4711  O   LYS A 327      14.223 -16.094  39.936  1.00  0.75           O  
ATOM   4712  CB  LYS A 327      16.728 -17.610  38.814  1.00  0.75           C  
ATOM   4713  CG  LYS A 327      17.493 -18.884  38.993  1.00  0.75           C  
ATOM   4714  CD  LYS A 327      18.962 -18.586  39.149  1.00  0.75           C  
ATOM   4715  CE  LYS A 327      19.780 -19.848  39.184  1.00  0.75           C  
ATOM   4716  NZ  LYS A 327      21.228 -19.550  39.226  1.00  0.75           N  
ATOM   4717  H   LYS A 327      15.687 -18.370  36.599  1.00  0.75           H  
ATOM   4718  HA  LYS A 327      14.871 -18.441  39.408  1.00  0.75           H  
ATOM   4719 1HB  LYS A 327      17.145 -17.117  37.936  1.00  0.75           H  
ATOM   4720 2HB  LYS A 327      16.913 -16.972  39.676  1.00  0.75           H  
ATOM   4721 1HG  LYS A 327      17.130 -19.415  39.871  1.00  0.75           H  
ATOM   4722 2HG  LYS A 327      17.348 -19.517  38.113  1.00  0.75           H  
ATOM   4723 1HD  LYS A 327      19.295 -17.969  38.315  1.00  0.75           H  
ATOM   4724 2HD  LYS A 327      19.125 -18.027  40.070  1.00  0.75           H  
ATOM   4725 1HE  LYS A 327      19.510 -20.428  40.064  1.00  0.75           H  
ATOM   4726 2HE  LYS A 327      19.565 -20.436  38.289  1.00  0.75           H  
ATOM   4727 1HZ  LYS A 327      21.750 -20.411  39.243  1.00  0.75           H  
ATOM   4728 2HZ  LYS A 327      21.481 -19.017  38.398  1.00  0.75           H  
ATOM   4729 3HZ  LYS A 327      21.436 -19.009  40.050  1.00  0.75           H  
ATOM   4730  N   TYR A 328      14.390 -15.667  37.729  1.00  0.73           N  
ATOM   4731  CA  TYR A 328      13.845 -14.344  37.941  1.00  0.73           C  
ATOM   4732  C   TYR A 328      12.755 -14.014  36.939  1.00  0.73           C  
ATOM   4733  O   TYR A 328      12.654 -14.630  35.871  1.00  0.73           O  
ATOM   4734  CB  TYR A 328      14.938 -13.284  37.824  1.00  0.73           C  
ATOM   4735  CG  TYR A 328      16.174 -13.548  38.649  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328      17.237 -14.211  38.055  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328      16.253 -13.174  39.966  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328      18.376 -14.491  38.774  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328      17.388 -13.464  40.699  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328      18.450 -14.121  40.104  1.00  0.73           C  
ATOM   4741  OH  TYR A 328      19.583 -14.417  40.835  1.00  0.73           O  
ATOM   4742  H   TYR A 328      14.664 -15.957  36.792  1.00  0.73           H  
ATOM   4743  HA  TYR A 328      13.405 -14.297  38.932  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328      15.224 -13.152  36.804  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328      14.512 -12.357  38.157  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328      17.172 -14.515  37.012  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328      15.424 -12.657  40.426  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328      19.208 -15.013  38.296  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328      17.446 -13.174  41.750  1.00  0.73           H  
ATOM   4750  HH  TYR A 328      19.493 -14.064  41.722  1.00  0.73           H  
ATOM   4751  N   LEU A 329      11.942 -13.037  37.298  1.00  0.72           N  
ATOM   4752  CA  LEU A 329      10.936 -12.490  36.414  1.00  0.72           C  
ATOM   4753  C   LEU A 329      11.184 -10.998  36.252  1.00  0.72           C  
ATOM   4754  O   LEU A 329      11.304 -10.264  37.231  1.00  0.72           O  
ATOM   4755  CB  LEU A 329       9.544 -12.779  36.976  1.00  0.72           C  
ATOM   4756  CG  LEU A 329       8.375 -12.256  36.216  1.00  0.72           C  
ATOM   4757  CD1 LEU A 329       8.367 -12.928  34.902  1.00  0.72           C  
ATOM   4758  CD2 LEU A 329       7.098 -12.556  36.987  1.00  0.72           C  
ATOM   4759  H   LEU A 329      12.047 -12.647  38.231  1.00  0.72           H  
ATOM   4760  HA  LEU A 329      11.026 -12.953  35.436  1.00  0.72           H  
ATOM   4761 1HB  LEU A 329       9.425 -13.847  37.008  1.00  0.72           H  
ATOM   4762 2HB  LEU A 329       9.488 -12.401  37.988  1.00  0.72           H  
ATOM   4763  HG  LEU A 329       8.476 -11.175  36.059  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 329       7.554 -12.578  34.318  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 329       9.283 -12.699  34.413  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 329       8.281 -14.003  35.043  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 329       6.237 -12.188  36.429  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 329       7.007 -13.632  37.132  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 329       7.145 -12.065  37.954  1.00  0.72           H  
ATOM   4770  N   LEU A 330      11.344 -10.548  35.030  1.00  0.73           N  
ATOM   4771  CA  LEU A 330      11.595  -9.145  34.811  1.00  0.73           C  
ATOM   4772  C   LEU A 330      10.256  -8.480  34.652  1.00  0.73           C  
ATOM   4773  O   LEU A 330       9.325  -9.094  34.124  1.00  0.73           O  
ATOM   4774  CB  LEU A 330      12.461  -8.937  33.578  1.00  0.73           C  
ATOM   4775  CG  LEU A 330      13.791  -9.661  33.616  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330      14.485  -9.418  32.341  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330      14.630  -9.194  34.822  1.00  0.73           C  
ATOM   4778  H   LEU A 330      11.273 -11.171  34.238  1.00  0.73           H  
ATOM   4779  HA  LEU A 330      12.102  -8.726  35.678  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330      11.914  -9.296  32.706  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330      12.652  -7.870  33.457  1.00  0.73           H  
ATOM   4782  HG  LEU A 330      13.605 -10.738  33.695  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330      15.411  -9.970  32.348  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330      13.863  -9.752  31.522  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330      14.679  -8.357  32.238  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330      15.579  -9.727  34.838  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330      14.816  -8.122  34.743  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330      14.083  -9.398  35.741  1.00  0.73           H  
ATOM   4789  N   ALA A 331      10.161  -7.229  35.058  1.00  0.77           N  
ATOM   4790  CA  ALA A 331       8.914  -6.501  34.932  1.00  0.77           C  
ATOM   4791  C   ALA A 331       9.154  -5.047  34.546  1.00  0.77           C  
ATOM   4792  O   ALA A 331      10.095  -4.415  35.041  1.00  0.77           O  
ATOM   4793  CB  ALA A 331       8.183  -6.603  36.268  1.00  0.77           C  
ATOM   4794  H   ALA A 331      10.966  -6.801  35.512  1.00  0.77           H  
ATOM   4795  HA  ALA A 331       8.323  -6.959  34.150  1.00  0.77           H  
ATOM   4796 1HB  ALA A 331       7.289  -6.124  36.250  1.00  0.77           H  
ATOM   4797 2HB  ALA A 331       8.016  -7.653  36.502  1.00  0.77           H  
ATOM   4798 3HB  ALA A 331       8.802  -6.152  37.039  1.00  0.77           H  
ATOM   4799  N   VAL A 332       8.273  -4.485  33.708  1.00  0.83           N  
ATOM   4800  CA  VAL A 332       8.448  -3.081  33.351  1.00  0.83           C  
ATOM   4801  C   VAL A 332       7.299  -2.238  33.826  1.00  0.83           C  
ATOM   4802  O   VAL A 332       6.115  -2.529  33.564  1.00  0.83           O  
ATOM   4803  CB  VAL A 332       8.603  -2.901  31.839  1.00  0.83           C  
ATOM   4804  CG1 VAL A 332       7.384  -3.412  31.082  1.00  0.83           C  
ATOM   4805  CG2 VAL A 332       8.842  -1.454  31.525  1.00  0.83           C  
ATOM   4806  H   VAL A 332       7.527  -5.055  33.306  1.00  0.83           H  
ATOM   4807  HA  VAL A 332       9.355  -2.707  33.827  1.00  0.83           H  
ATOM   4808  HB  VAL A 332       9.439  -3.474  31.528  1.00  0.83           H  
ATOM   4809 1HG1 VAL A 332       7.539  -3.290  30.006  1.00  0.83           H  
ATOM   4810 2HG1 VAL A 332       7.240  -4.451  31.308  1.00  0.83           H  
ATOM   4811 3HG1 VAL A 332       6.503  -2.844  31.382  1.00  0.83           H  
ATOM   4812 1HG2 VAL A 332       8.990  -1.371  30.479  1.00  0.83           H  
ATOM   4813 2HG2 VAL A 332       7.982  -0.857  31.822  1.00  0.83           H  
ATOM   4814 3HG2 VAL A 332       9.721  -1.088  32.047  1.00  0.83           H  
ATOM   4815  N   GLN A 333       7.712  -1.143  34.470  1.00  0.90           N  
ATOM   4816  CA  GLN A 333       6.862  -0.182  35.131  1.00  0.90           C  
ATOM   4817  C   GLN A 333       6.713   1.097  34.281  1.00  0.90           C  
ATOM   4818  O   GLN A 333       7.579   1.998  34.269  1.00  0.90           O  
ATOM   4819  CB  GLN A 333       7.500   0.122  36.475  1.00  0.90           C  
ATOM   4820  CG  GLN A 333       7.931  -1.130  37.293  1.00  0.90           C  
ATOM   4821  CD  GLN A 333       6.888  -2.118  37.673  1.00  0.90           C  
ATOM   4822  OE1 GLN A 333       5.709  -1.815  37.772  1.00  0.90           O  
ATOM   4823  NE2 GLN A 333       7.344  -3.342  37.948  1.00  0.90           N  
ATOM   4824  H   GLN A 333       8.720  -1.000  34.552  1.00  0.90           H  
ATOM   4825  HA  GLN A 333       5.881  -0.624  35.282  1.00  0.90           H  
ATOM   4826 1HB  GLN A 333       8.406   0.706  36.305  1.00  0.90           H  
ATOM   4827 2HB  GLN A 333       6.849   0.730  37.076  1.00  0.90           H  
ATOM   4828 1HG  GLN A 333       8.675  -1.662  36.700  1.00  0.90           H  
ATOM   4829 2HG  GLN A 333       8.382  -0.772  38.210  1.00  0.90           H  
ATOM   4830 1HE2 GLN A 333       6.719  -4.061  38.259  1.00  0.90           H  
ATOM   4831 2HE2 GLN A 333       8.322  -3.534  37.878  1.00  0.90           H  
ATOM   4832  N   LEU A 334       5.597   1.153  33.569  1.00  0.96           N  
ATOM   4833  CA  LEU A 334       5.254   2.141  32.562  1.00  0.96           C  
ATOM   4834  C   LEU A 334       5.263   3.584  33.062  1.00  0.96           C  
ATOM   4835  O   LEU A 334       5.577   4.513  32.307  1.00  0.96           O  
ATOM   4836  CB  LEU A 334       3.851   1.822  32.053  1.00  0.96           C  
ATOM   4837  CG  LEU A 334       3.399   2.560  30.864  1.00  0.96           C  
ATOM   4838  CD1 LEU A 334       4.304   2.174  29.718  1.00  0.96           C  
ATOM   4839  CD2 LEU A 334       1.961   2.222  30.573  1.00  0.96           C  
ATOM   4840  H   LEU A 334       4.919   0.410  33.717  1.00  0.96           H  
ATOM   4841  HA  LEU A 334       5.967   2.047  31.742  1.00  0.96           H  
ATOM   4842 1HB  LEU A 334       3.813   0.760  31.817  1.00  0.96           H  
ATOM   4843 2HB  LEU A 334       3.136   2.019  32.844  1.00  0.96           H  
ATOM   4844  HG  LEU A 334       3.485   3.628  31.041  1.00  0.96           H  
ATOM   4845 1HD1 LEU A 334       4.009   2.689  28.802  1.00  0.96           H  
ATOM   4846 2HD1 LEU A 334       5.331   2.416  29.958  1.00  0.96           H  
ATOM   4847 3HD1 LEU A 334       4.215   1.109  29.559  1.00  0.96           H  
ATOM   4848 1HD2 LEU A 334       1.632   2.764  29.688  1.00  0.96           H  
ATOM   4849 2HD2 LEU A 334       1.885   1.168  30.386  1.00  0.96           H  
ATOM   4850 3HD2 LEU A 334       1.338   2.494  31.429  1.00  0.96           H  
ATOM   4851  N   ASN A 335       4.868   3.787  34.328  1.00  0.99           N  
ATOM   4852  CA  ASN A 335       4.771   5.128  34.880  1.00  0.99           C  
ATOM   4853  C   ASN A 335       5.984   5.588  35.679  1.00  0.99           C  
ATOM   4854  O   ASN A 335       5.954   6.684  36.246  1.00  0.99           O  
ATOM   4855  CB  ASN A 335       3.523   5.272  35.719  1.00  0.99           C  
ATOM   4856  CG  ASN A 335       2.270   5.246  34.889  1.00  0.99           C  
ATOM   4857  OD1 ASN A 335       2.287   5.601  33.701  1.00  0.99           O  
ATOM   4858  ND2 ASN A 335       1.181   4.862  35.483  1.00  0.99           N  
ATOM   4859  H   ASN A 335       4.645   3.003  34.937  1.00  0.99           H  
ATOM   4860  HA  ASN A 335       4.678   5.820  34.043  1.00  0.99           H  
ATOM   4861 1HB  ASN A 335       3.479   4.460  36.449  1.00  0.99           H  
ATOM   4862 2HB  ASN A 335       3.562   6.206  36.275  1.00  0.99           H  
ATOM   4863 1HD2 ASN A 335       0.332   4.842  34.964  1.00  0.99           H  
ATOM   4864 2HD2 ASN A 335       1.195   4.598  36.452  1.00  0.99           H  
ATOM   4865  N   THR A 336       7.046   4.780  35.747  1.00  0.98           N  
ATOM   4866  CA  THR A 336       8.225   5.252  36.462  1.00  0.98           C  
ATOM   4867  C   THR A 336       9.373   5.250  35.484  1.00  0.98           C  
ATOM   4868  O   THR A 336      10.350   5.981  35.649  1.00  0.98           O  
ATOM   4869  CB  THR A 336       8.594   4.411  37.707  1.00  0.98           C  
ATOM   4870  OG1 THR A 336       8.935   3.083  37.337  1.00  0.98           O  
ATOM   4871  CG2 THR A 336       7.444   4.349  38.677  1.00  0.98           C  
ATOM   4872  H   THR A 336       7.064   3.879  35.270  1.00  0.98           H  
ATOM   4873  HA  THR A 336       8.070   6.279  36.788  1.00  0.98           H  
ATOM   4874  HB  THR A 336       9.456   4.869  38.193  1.00  0.98           H  
ATOM   4875  HG1 THR A 336       9.605   2.742  37.986  1.00  0.98           H  
ATOM   4876 1HG2 THR A 336       7.747   3.767  39.540  1.00  0.98           H  
ATOM   4877 2HG2 THR A 336       7.193   5.362  38.979  1.00  0.98           H  
ATOM   4878 3HG2 THR A 336       6.576   3.880  38.204  1.00  0.98           H  
ATOM   4879  N   GLY A 337       9.218   4.463  34.425  1.00  0.94           N  
ATOM   4880  CA  GLY A 337      10.269   4.341  33.440  1.00  0.94           C  
ATOM   4881  C   GLY A 337      11.380   3.425  33.928  1.00  0.94           C  
ATOM   4882  O   GLY A 337      12.563   3.741  33.790  1.00  0.94           O  
ATOM   4883  H   GLY A 337       8.392   3.876  34.345  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337       9.833   3.943  32.527  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337      10.670   5.323  33.215  1.00  0.94           H  
ATOM   4886  N   GLU A 338      10.994   2.327  34.576  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      11.993   1.424  35.144  1.00  0.88           C  
ATOM   4888  C   GLU A 338      11.782  -0.063  34.839  1.00  0.88           C  
ATOM   4889  O   GLU A 338      10.645  -0.545  34.711  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      11.963   1.583  36.671  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      12.271   2.980  37.219  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      12.073   3.053  38.708  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      11.055   2.548  39.149  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      12.903   3.623  39.404  1.00  0.88           O  
ATOM   4895  H   GLU A 338       9.994   2.134  34.651  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      12.975   1.710  34.762  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      10.980   1.295  37.034  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      12.688   0.894  37.112  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      13.305   3.235  36.977  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      11.626   3.708  36.742  1.00  0.88           H  
ATOM   4901  N   LEU A 339      12.895  -0.806  34.781  1.00  0.82           N  
ATOM   4902  CA  LEU A 339      12.804  -2.265  34.734  1.00  0.82           C  
ATOM   4903  C   LEU A 339      13.204  -2.791  36.097  1.00  0.82           C  
ATOM   4904  O   LEU A 339      14.214  -2.348  36.671  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      13.730  -2.917  33.704  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      13.572  -2.540  32.246  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339      14.661  -3.243  31.424  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      12.212  -2.967  31.772  1.00  0.82           C  
ATOM   4909  H   LEU A 339      13.806  -0.343  34.833  1.00  0.82           H  
ATOM   4910  HA  LEU A 339      11.777  -2.562  34.533  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      14.750  -2.709  33.990  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      13.585  -3.998  33.770  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      13.682  -1.463  32.138  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339      14.561  -2.992  30.371  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339      15.640  -2.953  31.762  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339      14.549  -4.305  31.559  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      12.075  -2.699  30.724  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      12.104  -4.047  31.888  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      11.480  -2.466  32.380  1.00  0.82           H  
ATOM   4920  N   TRP A 340      12.436  -3.758  36.572  1.00  0.77           N  
ATOM   4921  CA  TRP A 340      12.630  -4.419  37.852  1.00  0.77           C  
ATOM   4922  C   TRP A 340      12.784  -5.927  37.718  1.00  0.77           C  
ATOM   4923  O   TRP A 340      12.302  -6.546  36.769  1.00  0.77           O  
ATOM   4924  CB  TRP A 340      11.462  -4.087  38.781  1.00  0.77           C  
ATOM   4925  CG  TRP A 340      11.427  -2.634  39.252  1.00  0.77           C  
ATOM   4926  CD1 TRP A 340      11.077  -1.519  38.561  1.00  0.77           C  
ATOM   4927  CD2 TRP A 340      11.713  -2.191  40.582  1.00  0.77           C  
ATOM   4928  NE1 TRP A 340      11.137  -0.419  39.387  1.00  0.77           N  
ATOM   4929  CE2 TRP A 340      11.506  -0.820  40.620  1.00  0.77           C  
ATOM   4930  CE3 TRP A 340      12.107  -2.833  41.710  1.00  0.77           C  
ATOM   4931  CZ2 TRP A 340      11.677  -0.088  41.780  1.00  0.77           C  
ATOM   4932  CZ3 TRP A 340      12.284  -2.128  42.881  1.00  0.77           C  
ATOM   4933  CH2 TRP A 340      12.071  -0.787  42.917  1.00  0.77           C  
ATOM   4934  H   TRP A 340      11.628  -4.036  36.014  1.00  0.77           H  
ATOM   4935  HA  TRP A 340      13.543  -4.034  38.302  1.00  0.77           H  
ATOM   4936 1HB  TRP A 340      10.525  -4.303  38.267  1.00  0.77           H  
ATOM   4937 2HB  TRP A 340      11.509  -4.733  39.662  1.00  0.77           H  
ATOM   4938  HD1 TRP A 340      10.798  -1.495  37.512  1.00  0.77           H  
ATOM   4939  HE1 TRP A 340      10.938   0.568  39.143  1.00  0.77           H  
ATOM   4940  HE3 TRP A 340      12.284  -3.892  41.657  1.00  0.77           H  
ATOM   4941  HZ2 TRP A 340      11.514   0.992  41.813  1.00  0.77           H  
ATOM   4942  HZ3 TRP A 340      12.604  -2.675  43.773  1.00  0.77           H  
ATOM   4943  HH2 TRP A 340      12.224  -0.258  43.844  1.00  0.77           H  
ATOM   4944  N   ARG A 341      13.466  -6.512  38.687  1.00  0.75           N  
ATOM   4945  CA  ARG A 341      13.662  -7.946  38.775  1.00  0.75           C  
ATOM   4946  C   ARG A 341      13.029  -8.545  40.009  1.00  0.75           C  
ATOM   4947  O   ARG A 341      13.284  -8.120  41.140  1.00  0.75           O  
ATOM   4948  CB  ARG A 341      15.151  -8.257  38.778  1.00  0.75           C  
ATOM   4949  CG  ARG A 341      15.558  -9.653  38.990  1.00  0.75           C  
ATOM   4950  CD  ARG A 341      17.017  -9.777  38.753  1.00  0.75           C  
ATOM   4951  NE  ARG A 341      17.788  -8.846  39.592  1.00  0.75           N  
ATOM   4952  CZ  ARG A 341      18.220  -9.078  40.855  1.00  0.75           C  
ATOM   4953  NH1 ARG A 341      17.965 -10.217  41.446  1.00  0.75           N  
ATOM   4954  NH2 ARG A 341      18.901  -8.147  41.510  1.00  0.75           N  
ATOM   4955  H   ARG A 341      13.859  -5.928  39.416  1.00  0.75           H  
ATOM   4956  HA  ARG A 341      13.208  -8.413  37.902  1.00  0.75           H  
ATOM   4957 1HB  ARG A 341      15.531  -8.050  37.810  1.00  0.75           H  
ATOM   4958 2HB  ARG A 341      15.673  -7.616  39.495  1.00  0.75           H  
ATOM   4959 1HG  ARG A 341      15.311  -9.984  39.999  1.00  0.75           H  
ATOM   4960 2HG  ARG A 341      15.041 -10.253  38.263  1.00  0.75           H  
ATOM   4961 1HD  ARG A 341      17.367 -10.781  38.951  1.00  0.75           H  
ATOM   4962 2HD  ARG A 341      17.199  -9.536  37.719  1.00  0.75           H  
ATOM   4963  HE  ARG A 341      18.021  -7.947  39.173  1.00  0.75           H  
ATOM   4964 1HH1 ARG A 341      17.443 -10.929  40.956  1.00  0.75           H  
ATOM   4965 2HH1 ARG A 341      18.287 -10.385  42.387  1.00  0.75           H  
ATOM   4966 1HH2 ARG A 341      19.089  -7.248  41.077  1.00  0.75           H  
ATOM   4967 2HH2 ARG A 341      19.219  -8.325  42.450  1.00  0.75           H  
ATOM   4968  N   ILE A 342      12.207  -9.552  39.775  1.00  0.73           N  
ATOM   4969  CA  ILE A 342      11.550 -10.281  40.829  1.00  0.73           C  
ATOM   4970  C   ILE A 342      12.181 -11.656  40.973  1.00  0.73           C  
ATOM   4971  O   ILE A 342      12.272 -12.433  40.024  1.00  0.73           O  
ATOM   4972  CB  ILE A 342      10.045 -10.420  40.563  1.00  0.73           C  
ATOM   4973  CG1 ILE A 342       9.362  -9.030  40.552  1.00  0.73           C  
ATOM   4974  CG2 ILE A 342       9.437 -11.359  41.602  1.00  0.73           C  
ATOM   4975  CD1 ILE A 342       9.296  -8.375  39.194  1.00  0.73           C  
ATOM   4976  H   ILE A 342      12.009  -9.821  38.819  1.00  0.73           H  
ATOM   4977  HA  ILE A 342      11.682  -9.747  41.768  1.00  0.73           H  
ATOM   4978  HB  ILE A 342       9.898 -10.838  39.577  1.00  0.73           H  
ATOM   4979 1HG1 ILE A 342       8.354  -9.130  40.928  1.00  0.73           H  
ATOM   4980 2HG1 ILE A 342       9.914  -8.374  41.201  1.00  0.73           H  
ATOM   4981 1HG2 ILE A 342       8.376 -11.481  41.402  1.00  0.73           H  
ATOM   4982 2HG2 ILE A 342       9.927 -12.330  41.544  1.00  0.73           H  
ATOM   4983 3HG2 ILE A 342       9.589 -10.938  42.600  1.00  0.73           H  
ATOM   4984 1HD1 ILE A 342       8.807  -7.406  39.287  1.00  0.73           H  
ATOM   4985 2HD1 ILE A 342      10.300  -8.236  38.791  1.00  0.73           H  
ATOM   4986 3HD1 ILE A 342       8.725  -9.010  38.512  1.00  0.73           H  
ATOM   4987  N   ASP A 343      12.641 -11.951  42.165  1.00  0.74           N  
ATOM   4988  CA  ASP A 343      13.275 -13.222  42.464  1.00  0.74           C  
ATOM   4989  C   ASP A 343      12.240 -14.303  42.682  1.00  0.74           C  
ATOM   4990  O   ASP A 343      11.479 -14.262  43.639  1.00  0.74           O  
ATOM   4991  CB  ASP A 343      14.205 -13.025  43.642  1.00  0.74           C  
ATOM   4992  CG  ASP A 343      14.939 -14.229  44.106  1.00  0.74           C  
ATOM   4993  OD1 ASP A 343      14.461 -15.319  43.940  1.00  0.74           O  
ATOM   4994  OD2 ASP A 343      15.931 -14.061  44.763  1.00  0.74           O  
ATOM   4995  H   ASP A 343      12.550 -11.257  42.912  1.00  0.74           H  
ATOM   4996  HA  ASP A 343      13.868 -13.526  41.610  1.00  0.74           H  
ATOM   4997 1HB  ASP A 343      14.938 -12.262  43.381  1.00  0.74           H  
ATOM   4998 2HB  ASP A 343      13.629 -12.628  44.476  1.00  0.74           H  
ATOM   4999  N   LEU A 344      12.201 -15.298  41.804  1.00  0.74           N  
ATOM   5000  CA  LEU A 344      11.149 -16.300  41.877  1.00  0.74           C  
ATOM   5001  C   LEU A 344      11.431 -17.377  42.931  1.00  0.74           C  
ATOM   5002  O   LEU A 344      10.663 -18.330  43.077  1.00  0.74           O  
ATOM   5003  CB  LEU A 344      10.946 -16.941  40.502  1.00  0.74           C  
ATOM   5004  CG  LEU A 344      10.449 -15.961  39.398  1.00  0.74           C  
ATOM   5005  CD1 LEU A 344      10.378 -16.705  38.051  1.00  0.74           C  
ATOM   5006  CD2 LEU A 344       9.108 -15.374  39.819  1.00  0.74           C  
ATOM   5007  H   LEU A 344      12.895 -15.360  41.057  1.00  0.74           H  
ATOM   5008  HA  LEU A 344      10.227 -15.792  42.148  1.00  0.74           H  
ATOM   5009 1HB  LEU A 344      11.893 -17.372  40.172  1.00  0.74           H  
ATOM   5010 2HB  LEU A 344      10.213 -17.743  40.595  1.00  0.74           H  
ATOM   5011  HG  LEU A 344      11.162 -15.151  39.283  1.00  0.74           H  
ATOM   5012 1HD1 LEU A 344      10.050 -16.031  37.268  1.00  0.74           H  
ATOM   5013 2HD1 LEU A 344      11.372 -17.087  37.802  1.00  0.74           H  
ATOM   5014 3HD1 LEU A 344       9.682 -17.531  38.131  1.00  0.74           H  
ATOM   5015 1HD2 LEU A 344       8.743 -14.685  39.070  1.00  0.74           H  
ATOM   5016 2HD2 LEU A 344       8.395 -16.167  39.952  1.00  0.74           H  
ATOM   5017 3HD2 LEU A 344       9.231 -14.845  40.764  1.00  0.74           H  
ATOM   5018  N   LYS A 345      12.541 -17.236  43.655  1.00  0.75           N  
ATOM   5019  CA  LYS A 345      12.894 -18.166  44.712  1.00  0.75           C  
ATOM   5020  C   LYS A 345      12.654 -17.505  46.082  1.00  0.75           C  
ATOM   5021  O   LYS A 345      12.239 -18.177  47.030  1.00  0.75           O  
ATOM   5022  CB  LYS A 345      14.354 -18.597  44.566  1.00  0.75           C  
ATOM   5023  CG  LYS A 345      14.688 -19.254  43.202  1.00  0.75           C  
ATOM   5024  CD  LYS A 345      13.907 -20.545  42.965  1.00  0.75           C  
ATOM   5025  CE  LYS A 345      14.299 -21.193  41.630  1.00  0.75           C  
ATOM   5026  NZ  LYS A 345      13.532 -22.451  41.371  1.00  0.75           N  
ATOM   5027  H   LYS A 345      13.158 -16.440  43.496  1.00  0.75           H  
ATOM   5028  HA  LYS A 345      12.254 -19.045  44.644  1.00  0.75           H  
ATOM   5029 1HB  LYS A 345      14.999 -17.720  44.682  1.00  0.75           H  
ATOM   5030 2HB  LYS A 345      14.609 -19.300  45.357  1.00  0.75           H  
ATOM   5031 1HG  LYS A 345      14.450 -18.545  42.400  1.00  0.75           H  
ATOM   5032 2HG  LYS A 345      15.754 -19.470  43.157  1.00  0.75           H  
ATOM   5033 1HD  LYS A 345      14.104 -21.247  43.775  1.00  0.75           H  
ATOM   5034 2HD  LYS A 345      12.837 -20.323  42.949  1.00  0.75           H  
ATOM   5035 1HE  LYS A 345      14.101 -20.487  40.819  1.00  0.75           H  
ATOM   5036 2HE  LYS A 345      15.363 -21.424  41.644  1.00  0.75           H  
ATOM   5037 1HZ  LYS A 345      13.817 -22.844  40.485  1.00  0.75           H  
ATOM   5038 2HZ  LYS A 345      13.714 -23.116  42.109  1.00  0.75           H  
ATOM   5039 3HZ  LYS A 345      12.543 -22.239  41.344  1.00  0.75           H  
ATOM   5040  N   THR A 346      12.873 -16.181  46.174  1.00  0.75           N  
ATOM   5041  CA  THR A 346      12.694 -15.469  47.460  1.00  0.75           C  
ATOM   5042  C   THR A 346      11.568 -14.427  47.467  1.00  0.75           C  
ATOM   5043  O   THR A 346      11.180 -13.946  48.531  1.00  0.75           O  
ATOM   5044  CB  THR A 346      13.950 -14.689  47.889  1.00  0.75           C  
ATOM   5045  OG1 THR A 346      14.214 -13.623  46.947  1.00  0.75           O  
ATOM   5046  CG2 THR A 346      15.139 -15.609  47.935  1.00  0.75           C  
ATOM   5047  H   THR A 346      13.250 -15.705  45.351  1.00  0.75           H  
ATOM   5048  HA  THR A 346      12.464 -16.208  48.226  1.00  0.75           H  
ATOM   5049  HB  THR A 346      13.779 -14.257  48.873  1.00  0.75           H  
ATOM   5050  HG1 THR A 346      14.893 -13.918  46.281  1.00  0.75           H  
ATOM   5051 1HG2 THR A 346      16.020 -15.048  48.241  1.00  0.75           H  
ATOM   5052 2HG2 THR A 346      14.952 -16.413  48.645  1.00  0.75           H  
ATOM   5053 3HG2 THR A 346      15.305 -16.029  46.939  1.00  0.75           H  
ATOM   5054  N   LYS A 347      11.097 -14.040  46.283  1.00  0.76           N  
ATOM   5055  CA  LYS A 347      10.124 -12.971  46.034  1.00  0.76           C  
ATOM   5056  C   LYS A 347      10.667 -11.565  46.341  1.00  0.76           C  
ATOM   5057  O   LYS A 347       9.903 -10.600  46.418  1.00  0.76           O  
ATOM   5058  CB  LYS A 347       8.807 -13.212  46.788  1.00  0.76           C  
ATOM   5059  CG  LYS A 347       8.116 -14.535  46.464  1.00  0.76           C  
ATOM   5060  CD  LYS A 347       6.744 -14.572  47.097  1.00  0.76           C  
ATOM   5061  CE  LYS A 347       6.037 -15.893  46.882  1.00  0.76           C  
ATOM   5062  NZ  LYS A 347       4.679 -15.864  47.466  1.00  0.76           N  
ATOM   5063  H   LYS A 347      11.457 -14.488  45.452  1.00  0.76           H  
ATOM   5064  HA  LYS A 347       9.881 -12.983  44.972  1.00  0.76           H  
ATOM   5065 1HB  LYS A 347       8.967 -13.158  47.861  1.00  0.76           H  
ATOM   5066 2HB  LYS A 347       8.111 -12.430  46.534  1.00  0.76           H  
ATOM   5067 1HG  LYS A 347       8.014 -14.638  45.385  1.00  0.76           H  
ATOM   5068 2HG  LYS A 347       8.710 -15.368  46.837  1.00  0.76           H  
ATOM   5069 1HD  LYS A 347       6.833 -14.387  48.168  1.00  0.76           H  
ATOM   5070 2HD  LYS A 347       6.131 -13.780  46.660  1.00  0.76           H  
ATOM   5071 1HE  LYS A 347       5.957 -16.091  45.826  1.00  0.76           H  
ATOM   5072 2HE  LYS A 347       6.610 -16.690  47.351  1.00  0.76           H  
ATOM   5073 1HZ  LYS A 347       4.212 -16.742  47.310  1.00  0.76           H  
ATOM   5074 2HZ  LYS A 347       4.725 -15.674  48.454  1.00  0.76           H  
ATOM   5075 3HZ  LYS A 347       4.164 -15.104  46.980  1.00  0.76           H  
ATOM   5076  N   ALA A 348      11.994 -11.426  46.479  1.00  0.76           N  
ATOM   5077  CA  ALA A 348      12.591 -10.101  46.613  1.00  0.76           C  
ATOM   5078  C   ALA A 348      12.403  -9.322  45.315  1.00  0.76           C  
ATOM   5079  O   ALA A 348      12.429  -9.904  44.225  1.00  0.76           O  
ATOM   5080  CB  ALA A 348      14.066 -10.199  46.950  1.00  0.76           C  
ATOM   5081  H   ALA A 348      12.610 -12.245  46.492  1.00  0.76           H  
ATOM   5082  HA  ALA A 348      12.074  -9.569  47.412  1.00  0.76           H  
ATOM   5083 1HB  ALA A 348      14.483  -9.198  47.053  1.00  0.76           H  
ATOM   5084 2HB  ALA A 348      14.188 -10.748  47.885  1.00  0.76           H  
ATOM   5085 3HB  ALA A 348      14.583 -10.730  46.150  1.00  0.76           H  
ATOM   5086  N   VAL A 349      12.239  -8.000  45.419  1.00  0.76           N  
ATOM   5087  CA  VAL A 349      12.096  -7.167  44.221  1.00  0.76           C  
ATOM   5088  C   VAL A 349      13.171  -6.066  44.172  1.00  0.76           C  
ATOM   5089  O   VAL A 349      13.279  -5.256  45.098  1.00  0.76           O  
ATOM   5090  CB  VAL A 349      10.686  -6.555  44.201  1.00  0.76           C  
ATOM   5091  CG1 VAL A 349      10.514  -5.719  42.996  1.00  0.76           C  
ATOM   5092  CG2 VAL A 349       9.676  -7.647  44.281  1.00  0.76           C  
ATOM   5093  H   VAL A 349      12.210  -7.569  46.331  1.00  0.76           H  
ATOM   5094  HA  VAL A 349      12.208  -7.798  43.342  1.00  0.76           H  
ATOM   5095  HB  VAL A 349      10.566  -5.900  45.062  1.00  0.76           H  
ATOM   5096 1HG1 VAL A 349       9.532  -5.263  42.983  1.00  0.76           H  
ATOM   5097 2HG1 VAL A 349      11.250  -4.979  43.057  1.00  0.76           H  
ATOM   5098 3HG1 VAL A 349      10.649  -6.320  42.098  1.00  0.76           H  
ATOM   5099 1HG2 VAL A 349       8.697  -7.208  44.288  1.00  0.76           H  
ATOM   5100 2HG2 VAL A 349       9.783  -8.306  43.435  1.00  0.76           H  
ATOM   5101 3HG2 VAL A 349       9.810  -8.220  45.196  1.00  0.76           H  
ATOM   5102  N   LYS A 350      13.971  -6.056  43.095  1.00  0.78           N  
ATOM   5103  CA  LYS A 350      15.097  -5.117  42.932  1.00  0.78           C  
ATOM   5104  C   LYS A 350      15.102  -4.366  41.595  1.00  0.78           C  
ATOM   5105  O   LYS A 350      14.575  -4.837  40.594  1.00  0.78           O  
ATOM   5106  CB  LYS A 350      16.419  -5.874  43.061  1.00  0.78           C  
ATOM   5107  CG  LYS A 350      16.638  -6.597  44.410  1.00  0.78           C  
ATOM   5108  CD  LYS A 350      16.847  -5.611  45.558  1.00  0.78           C  
ATOM   5109  CE  LYS A 350      17.139  -6.337  46.872  1.00  0.78           C  
ATOM   5110  NZ  LYS A 350      17.299  -5.383  48.013  1.00  0.78           N  
ATOM   5111  H   LYS A 350      13.802  -6.756  42.372  1.00  0.78           H  
ATOM   5112  HA  LYS A 350      15.036  -4.372  43.725  1.00  0.78           H  
ATOM   5113 1HB  LYS A 350      16.467  -6.628  42.275  1.00  0.78           H  
ATOM   5114 2HB  LYS A 350      17.250  -5.186  42.902  1.00  0.78           H  
ATOM   5115 1HG  LYS A 350      15.777  -7.227  44.634  1.00  0.78           H  
ATOM   5116 2HG  LYS A 350      17.513  -7.236  44.335  1.00  0.78           H  
ATOM   5117 1HD  LYS A 350      17.678  -4.946  45.323  1.00  0.78           H  
ATOM   5118 2HD  LYS A 350      15.945  -5.008  45.684  1.00  0.78           H  
ATOM   5119 1HE  LYS A 350      16.317  -7.017  47.092  1.00  0.78           H  
ATOM   5120 2HE  LYS A 350      18.056  -6.914  46.764  1.00  0.78           H  
ATOM   5121 1HZ  LYS A 350      17.489  -5.899  48.861  1.00  0.78           H  
ATOM   5122 2HZ  LYS A 350      18.066  -4.755  47.823  1.00  0.78           H  
ATOM   5123 3HZ  LYS A 350      16.447  -4.851  48.126  1.00  0.78           H  
ATOM   5124  N   LYS A 351      15.720  -3.189  41.545  1.00  0.83           N  
ATOM   5125  CA  LYS A 351      15.821  -2.485  40.257  1.00  0.83           C  
ATOM   5126  C   LYS A 351      16.871  -3.090  39.331  1.00  0.83           C  
ATOM   5127  O   LYS A 351      17.925  -3.522  39.793  1.00  0.83           O  
ATOM   5128  CB  LYS A 351      16.128  -1.007  40.451  1.00  0.83           C  
ATOM   5129  CG  LYS A 351      15.008  -0.259  41.023  1.00  0.83           C  
ATOM   5130  CD  LYS A 351      15.288   1.198  41.144  1.00  0.83           C  
ATOM   5131  CE  LYS A 351      15.451   1.790  39.767  1.00  0.83           C  
ATOM   5132  NZ  LYS A 351      15.415   3.253  39.776  1.00  0.83           N  
ATOM   5133  H   LYS A 351      16.133  -2.790  42.377  1.00  0.83           H  
ATOM   5134  HA  LYS A 351      14.857  -2.557  39.752  1.00  0.83           H  
ATOM   5135 1HB  LYS A 351      16.990  -0.892  41.105  1.00  0.83           H  
ATOM   5136 2HB  LYS A 351      16.377  -0.559  39.487  1.00  0.83           H  
ATOM   5137 1HG  LYS A 351      14.171  -0.381  40.356  1.00  0.83           H  
ATOM   5138 2HG  LYS A 351      14.762  -0.665  41.995  1.00  0.83           H  
ATOM   5139 1HD  LYS A 351      14.452   1.694  41.642  1.00  0.83           H  
ATOM   5140 2HD  LYS A 351      16.195   1.363  41.720  1.00  0.83           H  
ATOM   5141 1HE  LYS A 351      16.415   1.474  39.367  1.00  0.83           H  
ATOM   5142 2HE  LYS A 351      14.661   1.420  39.111  1.00  0.83           H  
ATOM   5143 1HZ  LYS A 351      15.557   3.572  38.808  1.00  0.83           H  
ATOM   5144 2HZ  LYS A 351      14.499   3.575  40.108  1.00  0.83           H  
ATOM   5145 3HZ  LYS A 351      16.145   3.623  40.343  1.00  0.83           H  
ATOM   5146  N   VAL A 352      16.589  -3.072  38.024  1.00  0.90           N  
ATOM   5147  CA  VAL A 352      17.518  -3.536  36.987  1.00  0.90           C  
ATOM   5148  C   VAL A 352      18.027  -2.397  36.093  1.00  0.90           C  
ATOM   5149  O   VAL A 352      19.229  -2.290  35.824  1.00  0.90           O  
ATOM   5150  CB  VAL A 352      16.823  -4.585  36.106  1.00  0.90           C  
ATOM   5151  CG1 VAL A 352      17.693  -5.038  34.963  1.00  0.90           C  
ATOM   5152  CG2 VAL A 352      16.469  -5.728  36.928  1.00  0.90           C  
ATOM   5153  H   VAL A 352      15.679  -2.733  37.722  1.00  0.90           H  
ATOM   5154  HA  VAL A 352      18.369  -4.005  37.482  1.00  0.90           H  
ATOM   5155  HB  VAL A 352      15.927  -4.144  35.683  1.00  0.90           H  
ATOM   5156 1HG1 VAL A 352      17.153  -5.770  34.366  1.00  0.90           H  
ATOM   5157 2HG1 VAL A 352      17.952  -4.187  34.343  1.00  0.90           H  
ATOM   5158 3HG1 VAL A 352      18.585  -5.498  35.363  1.00  0.90           H  
ATOM   5159 1HG2 VAL A 352      15.955  -6.450  36.304  1.00  0.90           H  
ATOM   5160 2HG2 VAL A 352      17.376  -6.173  37.346  1.00  0.90           H  
ATOM   5161 3HG2 VAL A 352      15.821  -5.403  37.732  1.00  0.90           H  
ATOM   5162  N   MET A 353      17.103  -1.567  35.598  1.00  0.99           N  
ATOM   5163  CA  MET A 353      17.483  -0.506  34.658  1.00  0.99           C  
ATOM   5164  C   MET A 353      16.687   0.784  34.824  1.00  0.99           C  
ATOM   5165  O   MET A 353      15.458   0.771  34.946  1.00  0.99           O  
ATOM   5166  CB  MET A 353      17.314  -1.010  33.234  1.00  0.99           C  
ATOM   5167  CG  MET A 353      17.622  -0.026  32.145  1.00  0.99           C  
ATOM   5168  SD  MET A 353      17.450  -0.766  30.545  1.00  0.99           S  
ATOM   5169  CE  MET A 353      17.728   0.591  29.483  1.00  0.99           C  
ATOM   5170  H   MET A 353      16.130  -1.695  35.873  1.00  0.99           H  
ATOM   5171  HA  MET A 353      18.533  -0.262  34.826  1.00  0.99           H  
ATOM   5172 1HB  MET A 353      17.930  -1.894  33.079  1.00  0.99           H  
ATOM   5173 2HB  MET A 353      16.293  -1.288  33.099  1.00  0.99           H  
ATOM   5174 1HG  MET A 353      16.936   0.816  32.203  1.00  0.99           H  
ATOM   5175 2HG  MET A 353      18.646   0.336  32.252  1.00  0.99           H  
ATOM   5176 1HE  MET A 353      17.638   0.272  28.458  1.00  0.99           H  
ATOM   5177 2HE  MET A 353      17.001   1.342  29.680  1.00  0.99           H  
ATOM   5178 3HE  MET A 353      18.722   0.993  29.660  1.00  0.99           H  
ATOM   5179  N   ASP A 354      17.407   1.911  34.771  1.00  1.08           N  
ATOM   5180  CA  ASP A 354      16.807   3.246  34.872  1.00  1.08           C  
ATOM   5181  C   ASP A 354      16.530   3.941  33.532  1.00  1.08           C  
ATOM   5182  O   ASP A 354      15.595   4.726  33.417  1.00  1.08           O  
ATOM   5183  CB  ASP A 354      17.715   4.157  35.697  1.00  1.08           C  
ATOM   5184  CG  ASP A 354      17.873   3.708  37.135  1.00  1.08           C  
ATOM   5185  OD1 ASP A 354      16.871   3.585  37.814  1.00  1.08           O  
ATOM   5186  OD2 ASP A 354      18.975   3.469  37.551  1.00  1.08           O  
ATOM   5187  H   ASP A 354      18.411   1.834  34.677  1.00  1.08           H  
ATOM   5188  HA  ASP A 354      15.851   3.144  35.391  1.00  1.08           H  
ATOM   5189 1HB  ASP A 354      18.699   4.208  35.233  1.00  1.08           H  
ATOM   5190 2HB  ASP A 354      17.304   5.167  35.693  1.00  1.08           H  
ATOM   5191  N   GLY A 355      17.341   3.689  32.509  1.00  1.15           N  
ATOM   5192  CA  GLY A 355      17.196   4.427  31.244  1.00  1.15           C  
ATOM   5193  C   GLY A 355      16.093   3.911  30.312  1.00  1.15           C  
ATOM   5194  O   GLY A 355      16.359   3.651  29.130  1.00  1.15           O  
ATOM   5195  H   GLY A 355      18.079   3.012  32.610  1.00  1.15           H  
ATOM   5196 1HA  GLY A 355      17.005   5.476  31.472  1.00  1.15           H  
ATOM   5197 2HA  GLY A 355      18.147   4.400  30.713  1.00  1.15           H  
ATOM   5198  N   LEU A 356      14.879   3.768  30.838  1.00  1.17           N  
ATOM   5199  CA  LEU A 356      13.769   3.238  30.060  1.00  1.17           C  
ATOM   5200  C   LEU A 356      12.451   3.869  30.422  1.00  1.17           C  
ATOM   5201  O   LEU A 356      11.622   3.284  31.101  1.00  1.17           O  
ATOM   5202  CB  LEU A 356      13.749   1.724  30.252  1.00  1.17           C  
ATOM   5203  CG  LEU A 356      12.807   0.962  29.431  1.00  1.17           C  
ATOM   5204  CD1 LEU A 356      13.456  -0.337  29.102  1.00  1.17           C  
ATOM   5205  CD2 LEU A 356      11.534   0.738  30.213  1.00  1.17           C  
ATOM   5206  H   LEU A 356      14.748   4.051  31.811  1.00  1.17           H  
ATOM   5207  HA  LEU A 356      13.954   3.467  29.027  1.00  1.17           H  
ATOM   5208 1HB  LEU A 356      14.734   1.337  30.051  1.00  1.17           H  
ATOM   5209 2HB  LEU A 356      13.516   1.516  31.302  1.00  1.17           H  
ATOM   5210  HG  LEU A 356      12.579   1.486  28.530  1.00  1.17           H  
ATOM   5211 1HD1 LEU A 356      12.799  -0.913  28.514  1.00  1.17           H  
ATOM   5212 2HD1 LEU A 356      14.376  -0.165  28.549  1.00  1.17           H  
ATOM   5213 3HD1 LEU A 356      13.683  -0.849  29.998  1.00  1.17           H  
ATOM   5214 1HD2 LEU A 356      10.864   0.157  29.622  1.00  1.17           H  
ATOM   5215 2HD2 LEU A 356      11.765   0.201  31.136  1.00  1.17           H  
ATOM   5216 3HD2 LEU A 356      11.072   1.688  30.457  1.00  1.17           H  
ATOM   5217  N   VAL A 357      12.208   5.016  29.818  1.00  1.14           N  
ATOM   5218  CA  VAL A 357      11.144   5.932  30.194  1.00  1.14           C  
ATOM   5219  C   VAL A 357       9.691   5.495  30.068  1.00  1.14           C  
ATOM   5220  O   VAL A 357       8.838   6.018  30.782  1.00  1.14           O  
ATOM   5221  CB  VAL A 357      11.334   7.200  29.358  1.00  1.14           C  
ATOM   5222  CG1 VAL A 357      12.677   7.820  29.711  1.00  1.14           C  
ATOM   5223  CG2 VAL A 357      11.296   6.851  27.856  1.00  1.14           C  
ATOM   5224  H   VAL A 357      12.905   5.347  29.167  1.00  1.14           H  
ATOM   5225  HA  VAL A 357      11.323   6.199  31.233  1.00  1.14           H  
ATOM   5226  HB  VAL A 357      10.550   7.918  29.595  1.00  1.14           H  
ATOM   5227 1HG1 VAL A 357      12.823   8.730  29.127  1.00  1.14           H  
ATOM   5228 2HG1 VAL A 357      12.694   8.061  30.774  1.00  1.14           H  
ATOM   5229 3HG1 VAL A 357      13.476   7.112  29.486  1.00  1.14           H  
ATOM   5230 1HG2 VAL A 357      11.445   7.759  27.265  1.00  1.14           H  
ATOM   5231 2HG2 VAL A 357      12.087   6.140  27.626  1.00  1.14           H  
ATOM   5232 3HG2 VAL A 357      10.339   6.423  27.581  1.00  1.14           H  
ATOM   5233  N   ASN A 358       9.384   4.574  29.176  1.00  1.07           N  
ATOM   5234  CA  ASN A 358       7.990   4.198  29.023  1.00  1.07           C  
ATOM   5235  C   ASN A 358       7.839   2.832  28.391  1.00  1.07           C  
ATOM   5236  O   ASN A 358       7.385   2.753  27.258  1.00  1.07           O  
ATOM   5237  CB  ASN A 358       7.299   5.239  28.145  1.00  1.07           C  
ATOM   5238  CG  ASN A 358       5.793   5.184  28.098  1.00  1.07           C  
ATOM   5239  OD1 ASN A 358       5.184   5.241  27.005  1.00  1.07           O  
ATOM   5240  ND2 ASN A 358       5.145   5.148  29.245  1.00  1.07           N  
ATOM   5241  H   ASN A 358      10.106   4.146  28.617  1.00  1.07           H  
ATOM   5242  HA  ASN A 358       7.520   4.164  30.012  1.00  1.07           H  
ATOM   5243 1HB  ASN A 358       7.586   6.239  28.476  1.00  1.07           H  
ATOM   5244 2HB  ASN A 358       7.669   5.130  27.125  1.00  1.07           H  
ATOM   5245 1HD2 ASN A 358       4.148   5.161  29.230  1.00  1.07           H  
ATOM   5246 2HD2 ASN A 358       5.617   5.093  30.155  1.00  1.07           H  
ATOM   5247  N   GLY A 359       8.249   1.760  29.058  1.00  0.98           N  
ATOM   5248  CA  GLY A 359       8.100   0.463  28.403  1.00  0.98           C  
ATOM   5249  C   GLY A 359       6.770  -0.195  28.752  1.00  0.98           C  
ATOM   5250  O   GLY A 359       6.370  -0.231  29.915  1.00  0.98           O  
ATOM   5251  H   GLY A 359       8.637   1.843  29.988  1.00  0.98           H  
ATOM   5252 1HA  GLY A 359       8.160   0.589  27.327  1.00  0.98           H  
ATOM   5253 2HA  GLY A 359       8.915  -0.187  28.670  1.00  0.98           H  
ATOM   5254  N   ASP A 360       6.127  -0.738  27.728  1.00  0.91           N  
ATOM   5255  CA  ASP A 360       4.860  -1.458  27.801  1.00  0.91           C  
ATOM   5256  C   ASP A 360       4.997  -2.972  27.766  1.00  0.91           C  
ATOM   5257  O   ASP A 360       4.287  -3.678  28.482  1.00  0.91           O  
ATOM   5258  CB  ASP A 360       4.009  -1.013  26.625  1.00  0.91           C  
ATOM   5259  CG  ASP A 360       3.593   0.412  26.736  1.00  0.91           C  
ATOM   5260  OD1 ASP A 360       2.656   0.696  27.450  1.00  0.91           O  
ATOM   5261  OD2 ASP A 360       4.297   1.255  26.223  1.00  0.91           O  
ATOM   5262  H   ASP A 360       6.561  -0.654  26.815  1.00  0.91           H  
ATOM   5263  HA  ASP A 360       4.365  -1.183  28.730  1.00  0.91           H  
ATOM   5264 1HB  ASP A 360       4.578  -1.144  25.698  1.00  0.91           H  
ATOM   5265 2HB  ASP A 360       3.123  -1.647  26.550  1.00  0.91           H  
ATOM   5266  N   GLY A 361       5.924  -3.480  26.957  1.00  0.86           N  
ATOM   5267  CA  GLY A 361       5.994  -4.935  26.838  1.00  0.86           C  
ATOM   5268  C   GLY A 361       7.403  -5.458  26.711  1.00  0.86           C  
ATOM   5269  O   GLY A 361       8.253  -4.862  26.056  1.00  0.86           O  
ATOM   5270  H   GLY A 361       6.511  -2.853  26.405  1.00  0.86           H  
ATOM   5271 1HA  GLY A 361       5.517  -5.397  27.701  1.00  0.86           H  
ATOM   5272 2HA  GLY A 361       5.417  -5.238  25.964  1.00  0.86           H  
ATOM   5273  N   LEU A 362       7.628  -6.623  27.312  1.00  0.84           N  
ATOM   5274  CA  LEU A 362       8.945  -7.244  27.334  1.00  0.84           C  
ATOM   5275  C   LEU A 362       9.078  -8.576  26.596  1.00  0.84           C  
ATOM   5276  O   LEU A 362       8.183  -9.423  26.651  1.00  0.84           O  
ATOM   5277  CB  LEU A 362       9.322  -7.508  28.780  1.00  0.84           C  
ATOM   5278  CG  LEU A 362       9.364  -6.323  29.725  1.00  0.84           C  
ATOM   5279  CD1 LEU A 362       9.744  -6.801  31.129  1.00  0.84           C  
ATOM   5280  CD2 LEU A 362      10.311  -5.344  29.214  1.00  0.84           C  
ATOM   5281  H   LEU A 362       6.870  -7.072  27.809  1.00  0.84           H  
ATOM   5282  HA  LEU A 362       9.658  -6.546  26.896  1.00  0.84           H  
ATOM   5283 1HB  LEU A 362       8.573  -8.190  29.188  1.00  0.84           H  
ATOM   5284 2HB  LEU A 362      10.247  -8.019  28.808  1.00  0.84           H  
ATOM   5285  HG  LEU A 362       8.379  -5.873  29.780  1.00  0.84           H  
ATOM   5286 1HD1 LEU A 362       9.765  -5.958  31.803  1.00  0.84           H  
ATOM   5287 2HD1 LEU A 362       9.020  -7.519  31.477  1.00  0.84           H  
ATOM   5288 3HD1 LEU A 362      10.727  -7.267  31.104  1.00  0.84           H  
ATOM   5289 1HD2 LEU A 362      10.358  -4.484  29.844  1.00  0.84           H  
ATOM   5290 2HD2 LEU A 362      11.278  -5.789  29.162  1.00  0.84           H  
ATOM   5291 3HD2 LEU A 362       9.992  -5.048  28.224  1.00  0.84           H  
ATOM   5292  N   LEU A 363      10.247  -8.791  25.993  1.00  0.84           N  
ATOM   5293  CA  LEU A 363      10.600 -10.073  25.383  1.00  0.84           C  
ATOM   5294  C   LEU A 363      12.060 -10.456  25.606  1.00  0.84           C  
ATOM   5295  O   LEU A 363      12.962  -9.688  25.290  1.00  0.84           O  
ATOM   5296  CB  LEU A 363      10.312  -9.986  23.881  1.00  0.84           C  
ATOM   5297  CG  LEU A 363      10.550 -11.188  23.022  1.00  0.84           C  
ATOM   5298  CD1 LEU A 363       9.602 -11.104  21.879  1.00  0.84           C  
ATOM   5299  CD2 LEU A 363      12.002 -11.186  22.502  1.00  0.84           C  
ATOM   5300  H   LEU A 363      10.902  -8.011  25.926  1.00  0.84           H  
ATOM   5301  HA  LEU A 363       9.974 -10.846  25.825  1.00  0.84           H  
ATOM   5302 1HB  LEU A 363       9.264  -9.726  23.766  1.00  0.84           H  
ATOM   5303 2HB  LEU A 363      10.899  -9.175  23.471  1.00  0.84           H  
ATOM   5304  HG  LEU A 363      10.356 -12.102  23.586  1.00  0.84           H  
ATOM   5305 1HD1 LEU A 363       9.740 -11.955  21.244  1.00  0.84           H  
ATOM   5306 2HD1 LEU A 363       8.594 -11.094  22.273  1.00  0.84           H  
ATOM   5307 3HD1 LEU A 363       9.782 -10.194  21.315  1.00  0.84           H  
ATOM   5308 1HD2 LEU A 363      12.160 -12.052  21.858  1.00  0.84           H  
ATOM   5309 2HD2 LEU A 363      12.181 -10.273  21.934  1.00  0.84           H  
ATOM   5310 3HD2 LEU A 363      12.694 -11.230  23.339  1.00  0.84           H  
ATOM   5311  N   LEU A 364      12.297 -11.661  26.111  1.00  0.85           N  
ATOM   5312  CA  LEU A 364      13.663 -12.157  26.295  1.00  0.85           C  
ATOM   5313  C   LEU A 364      14.092 -13.160  25.252  1.00  0.85           C  
ATOM   5314  O   LEU A 364      13.329 -14.044  24.856  1.00  0.85           O  
ATOM   5315  CB  LEU A 364      13.867 -12.772  27.686  1.00  0.85           C  
ATOM   5316  CG  LEU A 364      13.896 -11.818  28.857  1.00  0.85           C  
ATOM   5317  CD1 LEU A 364      13.845 -12.581  30.146  1.00  0.85           C  
ATOM   5318  CD2 LEU A 364      15.209 -11.086  28.784  1.00  0.85           C  
ATOM   5319  H   LEU A 364      11.518 -12.254  26.362  1.00  0.85           H  
ATOM   5320  HA  LEU A 364      14.339 -11.309  26.221  1.00  0.85           H  
ATOM   5321 1HB  LEU A 364      13.074 -13.495  27.868  1.00  0.85           H  
ATOM   5322 2HB  LEU A 364      14.821 -13.309  27.681  1.00  0.85           H  
ATOM   5323  HG  LEU A 364      13.067 -11.126  28.811  1.00  0.85           H  
ATOM   5324 1HD1 LEU A 364      13.895 -11.920  30.993  1.00  0.85           H  
ATOM   5325 2HD1 LEU A 364      12.914 -13.111  30.170  1.00  0.85           H  
ATOM   5326 3HD1 LEU A 364      14.675 -13.278  30.184  1.00  0.85           H  
ATOM   5327 1HD2 LEU A 364      15.290 -10.397  29.608  1.00  0.85           H  
ATOM   5328 2HD2 LEU A 364      16.032 -11.805  28.829  1.00  0.85           H  
ATOM   5329 3HD2 LEU A 364      15.261 -10.554  27.854  1.00  0.85           H  
ATOM   5330  N   ASP A 365      15.345 -13.029  24.852  1.00  0.86           N  
ATOM   5331  CA  ASP A 365      15.999 -13.945  23.945  1.00  0.86           C  
ATOM   5332  C   ASP A 365      17.410 -14.104  24.518  1.00  0.86           C  
ATOM   5333  O   ASP A 365      18.280 -13.244  24.341  1.00  0.86           O  
ATOM   5334  CB  ASP A 365      15.967 -13.364  22.519  1.00  0.86           C  
ATOM   5335  CG  ASP A 365      16.494 -14.307  21.389  1.00  0.86           C  
ATOM   5336  OD1 ASP A 365      17.036 -15.337  21.667  1.00  0.86           O  
ATOM   5337  OD2 ASP A 365      16.273 -13.985  20.211  1.00  0.86           O  
ATOM   5338  H   ASP A 365      15.879 -12.232  25.199  1.00  0.86           H  
ATOM   5339  HA  ASP A 365      15.493 -14.910  23.962  1.00  0.86           H  
ATOM   5340 1HB  ASP A 365      14.938 -13.083  22.280  1.00  0.86           H  
ATOM   5341 2HB  ASP A 365      16.556 -12.445  22.506  1.00  0.86           H  
ATOM   5342  N   GLY A 366      17.627 -15.195  25.249  1.00  0.86           N  
ATOM   5343  CA  GLY A 366      18.870 -15.361  25.988  1.00  0.86           C  
ATOM   5344  C   GLY A 366      18.975 -14.245  27.028  1.00  0.86           C  
ATOM   5345  O   GLY A 366      18.035 -14.019  27.789  1.00  0.86           O  
ATOM   5346  H   GLY A 366      16.900 -15.893  25.323  1.00  0.86           H  
ATOM   5347 1HA  GLY A 366      18.885 -16.335  26.477  1.00  0.86           H  
ATOM   5348 2HA  GLY A 366      19.717 -15.320  25.303  1.00  0.86           H  
ATOM   5349  N   ARG A 367      20.098 -13.527  27.034  1.00  0.84           N  
ATOM   5350  CA  ARG A 367      20.324 -12.432  27.982  1.00  0.84           C  
ATOM   5351  C   ARG A 367      19.924 -11.066  27.421  1.00  0.84           C  
ATOM   5352  O   ARG A 367      20.200 -10.035  28.042  1.00  0.84           O  
ATOM   5353  CB  ARG A 367      21.780 -12.371  28.413  1.00  0.84           C  
ATOM   5354  CG  ARG A 367      22.275 -13.574  29.200  1.00  0.84           C  
ATOM   5355  CD  ARG A 367      23.709 -13.421  29.584  1.00  0.84           C  
ATOM   5356  NE  ARG A 367      24.217 -14.596  30.284  1.00  0.84           N  
ATOM   5357  CZ  ARG A 367      25.491 -14.750  30.688  1.00  0.84           C  
ATOM   5358  NH1 ARG A 367      26.369 -13.801  30.455  1.00  0.84           N  
ATOM   5359  NH2 ARG A 367      25.858 -15.855  31.317  1.00  0.84           N  
ATOM   5360  H   ARG A 367      20.823 -13.750  26.366  1.00  0.84           H  
ATOM   5361  HA  ARG A 367      19.719 -12.622  28.870  1.00  0.84           H  
ATOM   5362 1HB  ARG A 367      22.414 -12.259  27.536  1.00  0.84           H  
ATOM   5363 2HB  ARG A 367      21.933 -11.488  29.043  1.00  0.84           H  
ATOM   5364 1HG  ARG A 367      21.685 -13.673  30.117  1.00  0.84           H  
ATOM   5365 2HG  ARG A 367      22.169 -14.477  28.599  1.00  0.84           H  
ATOM   5366 1HD  ARG A 367      24.313 -13.265  28.691  1.00  0.84           H  
ATOM   5367 2HD  ARG A 367      23.812 -12.556  30.248  1.00  0.84           H  
ATOM   5368  HE  ARG A 367      23.566 -15.345  30.479  1.00  0.84           H  
ATOM   5369 1HH1 ARG A 367      26.085 -12.958  29.971  1.00  0.84           H  
ATOM   5370 2HH1 ARG A 367      27.326 -13.913  30.755  1.00  0.84           H  
ATOM   5371 1HH2 ARG A 367      25.180 -16.585  31.494  1.00  0.84           H  
ATOM   5372 2HH2 ARG A 367      26.815 -15.971  31.617  1.00  0.84           H  
ATOM   5373  N   THR A 368      19.313 -11.045  26.236  1.00  0.82           N  
ATOM   5374  CA  THR A 368      18.901  -9.779  25.649  1.00  0.82           C  
ATOM   5375  C   THR A 368      17.403  -9.570  25.799  1.00  0.82           C  
ATOM   5376  O   THR A 368      16.586 -10.454  25.521  1.00  0.82           O  
ATOM   5377  CB  THR A 368      19.288  -9.678  24.165  1.00  0.82           C  
ATOM   5378  OG1 THR A 368      20.717  -9.765  24.029  1.00  0.82           O  
ATOM   5379  CG2 THR A 368      18.808  -8.345  23.586  1.00  0.82           C  
ATOM   5380  H   THR A 368      19.102 -11.911  25.734  1.00  0.82           H  
ATOM   5381  HA  THR A 368      19.400  -8.966  26.177  1.00  0.82           H  
ATOM   5382  HB  THR A 368      18.827 -10.500  23.613  1.00  0.82           H  
ATOM   5383  HG1 THR A 368      20.956  -9.621  23.112  1.00  0.82           H  
ATOM   5384 1HG2 THR A 368      19.090  -8.291  22.538  1.00  0.82           H  
ATOM   5385 2HG2 THR A 368      17.728  -8.268  23.668  1.00  0.82           H  
ATOM   5386 3HG2 THR A 368      19.269  -7.521  24.134  1.00  0.82           H  
ATOM   5387  N   LEU A 369      17.052  -8.389  26.276  1.00  0.81           N  
ATOM   5388  CA  LEU A 369      15.674  -8.009  26.486  1.00  0.81           C  
ATOM   5389  C   LEU A 369      15.226  -6.958  25.490  1.00  0.81           C  
ATOM   5390  O   LEU A 369      15.889  -5.936  25.306  1.00  0.81           O  
ATOM   5391  CB  LEU A 369      15.536  -7.481  27.907  1.00  0.81           C  
ATOM   5392  CG  LEU A 369      14.215  -6.960  28.342  1.00  0.81           C  
ATOM   5393  CD1 LEU A 369      13.238  -8.074  28.426  1.00  0.81           C  
ATOM   5394  CD2 LEU A 369      14.392  -6.281  29.656  1.00  0.81           C  
ATOM   5395  H   LEU A 369      17.781  -7.709  26.492  1.00  0.81           H  
ATOM   5396  HA  LEU A 369      15.043  -8.881  26.358  1.00  0.81           H  
ATOM   5397 1HB  LEU A 369      15.781  -8.279  28.563  1.00  0.81           H  
ATOM   5398 2HB  LEU A 369      16.273  -6.702  28.056  1.00  0.81           H  
ATOM   5399  HG  LEU A 369      13.844  -6.251  27.607  1.00  0.81           H  
ATOM   5400 1HD1 LEU A 369      12.318  -7.691  28.729  1.00  0.81           H  
ATOM   5401 2HD1 LEU A 369      13.139  -8.540  27.462  1.00  0.81           H  
ATOM   5402 3HD1 LEU A 369      13.575  -8.793  29.147  1.00  0.81           H  
ATOM   5403 1HD2 LEU A 369      13.442  -5.878  29.997  1.00  0.81           H  
ATOM   5404 2HD2 LEU A 369      14.764  -6.987  30.382  1.00  0.81           H  
ATOM   5405 3HD2 LEU A 369      15.111  -5.472  29.533  1.00  0.81           H  
ATOM   5406  N   TYR A 370      14.120  -7.215  24.823  1.00  0.81           N  
ATOM   5407  CA  TYR A 370      13.567  -6.246  23.910  1.00  0.81           C  
ATOM   5408  C   TYR A 370      12.384  -5.608  24.600  1.00  0.81           C  
ATOM   5409  O   TYR A 370      11.588  -6.306  25.239  1.00  0.81           O  
ATOM   5410  CB  TYR A 370      13.185  -6.898  22.592  1.00  0.81           C  
ATOM   5411  CG  TYR A 370      14.367  -7.348  21.842  1.00  0.81           C  
ATOM   5412  CD1 TYR A 370      14.898  -8.610  22.068  1.00  0.81           C  
ATOM   5413  CD2 TYR A 370      14.940  -6.497  20.924  1.00  0.81           C  
ATOM   5414  CE1 TYR A 370      16.007  -9.012  21.363  1.00  0.81           C  
ATOM   5415  CE2 TYR A 370      16.040  -6.897  20.221  1.00  0.81           C  
ATOM   5416  CZ  TYR A 370      16.579  -8.143  20.436  1.00  0.81           C  
ATOM   5417  OH  TYR A 370      17.685  -8.524  19.731  1.00  0.81           O  
ATOM   5418  H   TYR A 370      13.640  -8.092  24.974  1.00  0.81           H  
ATOM   5419  HA  TYR A 370      14.308  -5.484  23.713  1.00  0.81           H  
ATOM   5420 1HB  TYR A 370      12.548  -7.754  22.774  1.00  0.81           H  
ATOM   5421 2HB  TYR A 370      12.638  -6.189  21.977  1.00  0.81           H  
ATOM   5422  HD1 TYR A 370      14.439  -9.279  22.804  1.00  0.81           H  
ATOM   5423  HD2 TYR A 370      14.515  -5.506  20.758  1.00  0.81           H  
ATOM   5424  HE1 TYR A 370      16.434 -10.001  21.536  1.00  0.81           H  
ATOM   5425  HE2 TYR A 370      16.490  -6.223  19.490  1.00  0.81           H  
ATOM   5426  HH  TYR A 370      17.885  -7.849  19.069  1.00  0.81           H  
ATOM   5427  N   VAL A 371      12.269  -4.287  24.499  1.00  0.84           N  
ATOM   5428  CA  VAL A 371      11.166  -3.625  25.167  1.00  0.84           C  
ATOM   5429  C   VAL A 371      10.385  -2.713  24.233  1.00  0.84           C  
ATOM   5430  O   VAL A 371      10.952  -1.815  23.604  1.00  0.84           O  
ATOM   5431  CB  VAL A 371      11.691  -2.773  26.343  1.00  0.84           C  
ATOM   5432  CG1 VAL A 371      10.472  -2.137  27.087  1.00  0.84           C  
ATOM   5433  CG2 VAL A 371      12.657  -3.625  27.201  1.00  0.84           C  
ATOM   5434  H   VAL A 371      12.968  -3.762  23.983  1.00  0.84           H  
ATOM   5435  HA  VAL A 371      10.497  -4.383  25.555  1.00  0.84           H  
ATOM   5436  HB  VAL A 371      12.251  -1.935  25.956  1.00  0.84           H  
ATOM   5437 1HG1 VAL A 371      10.804  -1.513  27.888  1.00  0.84           H  
ATOM   5438 2HG1 VAL A 371       9.895  -1.536  26.391  1.00  0.84           H  
ATOM   5439 3HG1 VAL A 371       9.837  -2.914  27.489  1.00  0.84           H  
ATOM   5440 1HG2 VAL A 371      13.055  -3.057  28.021  1.00  0.84           H  
ATOM   5441 2HG2 VAL A 371      12.152  -4.464  27.574  1.00  0.84           H  
ATOM   5442 3HG2 VAL A 371      13.489  -3.962  26.580  1.00  0.84           H  
ATOM   5443  N   ALA A 372       9.078  -2.913  24.148  1.00  0.89           N  
ATOM   5444  CA  ALA A 372       8.271  -2.023  23.324  1.00  0.89           C  
ATOM   5445  C   ALA A 372       7.950  -0.809  24.156  1.00  0.89           C  
ATOM   5446  O   ALA A 372       7.456  -0.964  25.283  1.00  0.89           O  
ATOM   5447  CB  ALA A 372       6.997  -2.686  22.845  1.00  0.89           C  
ATOM   5448  H   ALA A 372       8.655  -3.661  24.695  1.00  0.89           H  
ATOM   5449  HA  ALA A 372       8.858  -1.700  22.463  1.00  0.89           H  
ATOM   5450 1HB  ALA A 372       6.428  -1.975  22.257  1.00  0.89           H  
ATOM   5451 2HB  ALA A 372       7.234  -3.532  22.238  1.00  0.89           H  
ATOM   5452 3HB  ALA A 372       6.399  -3.005  23.701  1.00  0.89           H  
ATOM   5453  N   ARG A 373       8.238   0.380  23.616  1.00  0.96           N  
ATOM   5454  CA  ARG A 373       7.988   1.634  24.321  1.00  0.96           C  
ATOM   5455  C   ARG A 373       6.966   2.489  23.562  1.00  0.96           C  
ATOM   5456  O   ARG A 373       7.262   3.047  22.488  1.00  0.96           O  
ATOM   5457  CB  ARG A 373       9.277   2.433  24.468  1.00  0.96           C  
ATOM   5458  CG  ARG A 373      10.465   1.759  25.216  1.00  0.96           C  
ATOM   5459  CD  ARG A 373      11.647   2.720  25.322  1.00  0.96           C  
ATOM   5460  NE  ARG A 373      12.827   2.130  25.963  1.00  0.96           N  
ATOM   5461  CZ  ARG A 373      13.929   2.832  26.344  1.00  0.96           C  
ATOM   5462  NH1 ARG A 373      13.980   4.121  26.141  1.00  0.96           N  
ATOM   5463  NH2 ARG A 373      14.951   2.235  26.945  1.00  0.96           N  
ATOM   5464  H   ARG A 373       8.668   0.426  22.690  1.00  0.96           H  
ATOM   5465  HA  ARG A 373       7.580   1.406  25.297  1.00  0.96           H  
ATOM   5466 1HB  ARG A 373       9.614   2.701  23.492  1.00  0.96           H  
ATOM   5467 2HB  ARG A 373       9.052   3.361  24.998  1.00  0.96           H  
ATOM   5468 1HG  ARG A 373      10.156   1.478  26.221  1.00  0.96           H  
ATOM   5469 2HG  ARG A 373      10.790   0.867  24.669  1.00  0.96           H  
ATOM   5470 1HD  ARG A 373      11.940   3.046  24.334  1.00  0.96           H  
ATOM   5471 2HD  ARG A 373      11.342   3.588  25.908  1.00  0.96           H  
ATOM   5472  HE  ARG A 373      12.820   1.136  26.140  1.00  0.96           H  
ATOM   5473 1HH1 ARG A 373      13.221   4.591  25.668  1.00  0.96           H  
ATOM   5474 2HH1 ARG A 373      14.805   4.643  26.413  1.00  0.96           H  
ATOM   5475 1HH2 ARG A 373      14.942   1.245  27.133  1.00  0.96           H  
ATOM   5476 2HH2 ARG A 373      15.725   2.802  27.310  1.00  0.96           H  
ATOM   5477  N   ASN A 374       5.764   2.624  24.143  1.00  1.03           N  
ATOM   5478  CA  ASN A 374       4.643   3.287  23.486  1.00  1.03           C  
ATOM   5479  C   ASN A 374       4.822   4.739  23.078  1.00  1.03           C  
ATOM   5480  O   ASN A 374       4.807   5.053  21.885  1.00  1.03           O  
ATOM   5481  CB  ASN A 374       3.445   3.202  24.401  1.00  1.03           C  
ATOM   5482  CG  ASN A 374       2.199   3.845  23.956  1.00  1.03           C  
ATOM   5483  OD1 ASN A 374       2.107   5.061  23.743  1.00  1.03           O  
ATOM   5484  ND2 ASN A 374       1.180   3.036  23.841  1.00  1.03           N  
ATOM   5485  H   ASN A 374       5.557   2.164  25.043  1.00  1.03           H  
ATOM   5486  HA  ASN A 374       4.405   2.706  22.614  1.00  1.03           H  
ATOM   5487 1HB  ASN A 374       3.189   2.156  24.471  1.00  1.03           H  
ATOM   5488 2HB  ASN A 374       3.702   3.551  25.400  1.00  1.03           H  
ATOM   5489 1HD2 ASN A 374       0.288   3.391  23.566  1.00  1.03           H  
ATOM   5490 2HD2 ASN A 374       1.289   2.061  24.042  1.00  1.03           H  
ATOM   5491  N   LYS A 375       5.080   5.640  24.013  1.00  1.07           N  
ATOM   5492  CA  LYS A 375       5.048   7.042  23.611  1.00  1.07           C  
ATOM   5493  C   LYS A 375       6.126   7.464  22.615  1.00  1.07           C  
ATOM   5494  O   LYS A 375       5.913   8.391  21.834  1.00  1.07           O  
ATOM   5495  CB  LYS A 375       5.062   7.936  24.835  1.00  1.07           C  
ATOM   5496  CG  LYS A 375       3.757   7.873  25.683  1.00  1.07           C  
ATOM   5497  CD  LYS A 375       2.532   8.460  24.939  1.00  1.07           C  
ATOM   5498  CE  LYS A 375       1.329   8.664  25.900  1.00  1.07           C  
ATOM   5499  NZ  LYS A 375       0.635   7.378  26.301  1.00  1.07           N  
ATOM   5500  H   LYS A 375       5.185   5.383  24.999  1.00  1.07           H  
ATOM   5501  HA  LYS A 375       4.090   7.208  23.119  1.00  1.07           H  
ATOM   5502 1HB  LYS A 375       5.896   7.651  25.480  1.00  1.07           H  
ATOM   5503 2HB  LYS A 375       5.221   8.969  24.530  1.00  1.07           H  
ATOM   5504 1HG  LYS A 375       3.531   6.832  25.909  1.00  1.07           H  
ATOM   5505 2HG  LYS A 375       3.902   8.405  26.622  1.00  1.07           H  
ATOM   5506 1HD  LYS A 375       2.796   9.415  24.486  1.00  1.07           H  
ATOM   5507 2HD  LYS A 375       2.231   7.771  24.145  1.00  1.07           H  
ATOM   5508 1HE  LYS A 375       1.709   9.140  26.800  1.00  1.07           H  
ATOM   5509 2HE  LYS A 375       0.599   9.323  25.433  1.00  1.07           H  
ATOM   5510 1HZ  LYS A 375      -0.117   7.586  26.936  1.00  1.07           H  
ATOM   5511 2HZ  LYS A 375       0.211   6.900  25.500  1.00  1.07           H  
ATOM   5512 3HZ  LYS A 375       1.281   6.756  26.746  1.00  1.07           H  
ATOM   5513  N   ASP A 376       7.276   6.797  22.631  1.00  1.08           N  
ATOM   5514  CA  ASP A 376       8.359   7.168  21.730  1.00  1.08           C  
ATOM   5515  C   ASP A 376       8.346   6.394  20.407  1.00  1.08           C  
ATOM   5516  O   ASP A 376       9.169   6.656  19.532  1.00  1.08           O  
ATOM   5517  CB  ASP A 376       9.700   6.968  22.429  1.00  1.08           C  
ATOM   5518  CG  ASP A 376       9.889   7.914  23.612  1.00  1.08           C  
ATOM   5519  OD1 ASP A 376       9.507   9.055  23.512  1.00  1.08           O  
ATOM   5520  OD2 ASP A 376      10.406   7.478  24.611  1.00  1.08           O  
ATOM   5521  H   ASP A 376       7.393   6.029  23.276  1.00  1.08           H  
ATOM   5522  HA  ASP A 376       8.254   8.227  21.495  1.00  1.08           H  
ATOM   5523 1HB  ASP A 376       9.763   5.948  22.794  1.00  1.08           H  
ATOM   5524 2HB  ASP A 376      10.512   7.116  21.716  1.00  1.08           H  
ATOM   5525  N   GLN A 377       7.409   5.456  20.250  1.00  1.05           N  
ATOM   5526  CA  GLN A 377       7.311   4.615  19.051  1.00  1.05           C  
ATOM   5527  C   GLN A 377       8.610   3.895  18.670  1.00  1.05           C  
ATOM   5528  O   GLN A 377       9.023   3.914  17.493  1.00  1.05           O  
ATOM   5529  CB  GLN A 377       6.777   5.447  17.889  1.00  1.05           C  
ATOM   5530  CG  GLN A 377       5.395   6.012  18.201  1.00  1.05           C  
ATOM   5531  CD  GLN A 377       4.769   6.832  17.081  1.00  1.05           C  
ATOM   5532  OE1 GLN A 377       3.624   7.287  17.209  1.00  1.05           O  
ATOM   5533  NE2 GLN A 377       5.500   7.033  15.991  1.00  1.05           N  
ATOM   5534  H   GLN A 377       6.710   5.314  20.981  1.00  1.05           H  
ATOM   5535  HA  GLN A 377       6.590   3.853  19.259  1.00  1.05           H  
ATOM   5536 1HB  GLN A 377       7.453   6.274  17.670  1.00  1.05           H  
ATOM   5537 2HB  GLN A 377       6.700   4.827  16.991  1.00  1.05           H  
ATOM   5538 1HG  GLN A 377       4.764   5.173  18.400  1.00  1.05           H  
ATOM   5539 2HG  GLN A 377       5.461   6.641  19.095  1.00  1.05           H  
ATOM   5540 1HE2 GLN A 377       5.127   7.553  15.223  1.00  1.05           H  
ATOM   5541 2HE2 GLN A 377       6.416   6.642  15.920  1.00  1.05           H  
ATOM   5542  N   VAL A 378       9.235   3.267  19.682  1.00  1.00           N  
ATOM   5543  CA  VAL A 378      10.488   2.528  19.506  1.00  1.00           C  
ATOM   5544  C   VAL A 378      10.487   1.150  20.170  1.00  1.00           C  
ATOM   5545  O   VAL A 378       9.716   0.896  21.104  1.00  1.00           O  
ATOM   5546  CB  VAL A 378      11.678   3.301  20.107  1.00  1.00           C  
ATOM   5547  CG1 VAL A 378      11.874   4.621  19.450  1.00  1.00           C  
ATOM   5548  CG2 VAL A 378      11.433   3.470  21.555  1.00  1.00           C  
ATOM   5549  H   VAL A 378       8.794   3.293  20.605  1.00  1.00           H  
ATOM   5550  HA  VAL A 378      10.677   2.422  18.452  1.00  1.00           H  
ATOM   5551  HB  VAL A 378      12.592   2.725  19.948  1.00  1.00           H  
ATOM   5552 1HG1 VAL A 378      12.719   5.129  19.891  1.00  1.00           H  
ATOM   5553 2HG1 VAL A 378      12.058   4.474  18.413  1.00  1.00           H  
ATOM   5554 3HG1 VAL A 378      11.008   5.216  19.576  1.00  1.00           H  
ATOM   5555 1HG2 VAL A 378      12.252   3.995  22.016  1.00  1.00           H  
ATOM   5556 2HG2 VAL A 378      10.518   4.036  21.691  1.00  1.00           H  
ATOM   5557 3HG2 VAL A 378      11.333   2.483  21.996  1.00  1.00           H  
ATOM   5558  N   VAL A 379      11.417   0.297  19.733  1.00  0.93           N  
ATOM   5559  CA  VAL A 379      11.714  -0.937  20.465  1.00  0.93           C  
ATOM   5560  C   VAL A 379      13.150  -0.863  20.936  1.00  0.93           C  
ATOM   5561  O   VAL A 379      14.074  -0.642  20.145  1.00  0.93           O  
ATOM   5562  CB  VAL A 379      11.488  -2.253  19.675  1.00  0.93           C  
ATOM   5563  CG1 VAL A 379      11.939  -3.462  20.544  1.00  0.93           C  
ATOM   5564  CG2 VAL A 379      10.015  -2.464  19.395  1.00  0.93           C  
ATOM   5565  H   VAL A 379      11.966   0.563  18.910  1.00  0.93           H  
ATOM   5566  HA  VAL A 379      11.074  -0.981  21.341  1.00  0.93           H  
ATOM   5567  HB  VAL A 379      12.066  -2.231  18.751  1.00  0.93           H  
ATOM   5568 1HG1 VAL A 379      11.774  -4.390  19.998  1.00  0.93           H  
ATOM   5569 2HG1 VAL A 379      12.998  -3.372  20.787  1.00  0.93           H  
ATOM   5570 3HG1 VAL A 379      11.361  -3.478  21.465  1.00  0.93           H  
ATOM   5571 1HG2 VAL A 379       9.877  -3.401  18.861  1.00  0.93           H  
ATOM   5572 2HG2 VAL A 379       9.474  -2.495  20.334  1.00  0.93           H  
ATOM   5573 3HG2 VAL A 379       9.652  -1.696  18.821  1.00  0.93           H  
ATOM   5574  N   ALA A 380      13.322  -0.995  22.236  1.00  0.87           N  
ATOM   5575  CA  ALA A 380      14.630  -0.891  22.840  1.00  0.87           C  
ATOM   5576  C   ALA A 380      15.250  -2.253  23.027  1.00  0.87           C  
ATOM   5577  O   ALA A 380      14.570  -3.207  23.383  1.00  0.87           O  
ATOM   5578  CB  ALA A 380      14.507  -0.164  24.153  1.00  0.87           C  
ATOM   5579  H   ALA A 380      12.508  -1.188  22.820  1.00  0.87           H  
ATOM   5580  HA  ALA A 380      15.278  -0.326  22.180  1.00  0.87           H  
ATOM   5581 1HB  ALA A 380      15.464  -0.070  24.602  1.00  0.87           H  
ATOM   5582 2HB  ALA A 380      14.090   0.819  23.960  1.00  0.87           H  
ATOM   5583 3HB  ALA A 380      13.856  -0.719  24.813  1.00  0.87           H  
ATOM   5584  N   LYS A 381      16.555  -2.330  22.833  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      17.305  -3.552  23.061  1.00  0.82           C  
ATOM   5586  C   LYS A 381      18.228  -3.319  24.239  1.00  0.82           C  
ATOM   5587  O   LYS A 381      19.082  -2.424  24.200  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      18.085  -3.942  21.811  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      18.864  -5.221  21.921  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      19.442  -5.655  20.556  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      20.595  -4.787  20.111  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      21.221  -5.284  18.838  1.00  0.82           N  
ATOM   5593  H   LYS A 381      17.051  -1.503  22.516  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      16.619  -4.361  23.320  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      17.396  -4.043  20.973  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      18.786  -3.143  21.563  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      19.671  -5.107  22.647  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      18.182  -5.984  22.276  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      19.775  -6.691  20.611  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      18.674  -5.584  19.789  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      20.240  -3.778  19.957  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      21.343  -4.782  20.890  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      21.981  -4.684  18.577  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      21.564  -6.217  18.970  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      20.534  -5.297  18.060  1.00  0.82           H  
ATOM   5606  N   VAL A 382      18.041  -4.121  25.282  1.00  0.79           N  
ATOM   5607  CA  VAL A 382      18.775  -4.008  26.530  1.00  0.79           C  
ATOM   5608  C   VAL A 382      19.589  -5.262  26.829  1.00  0.79           C  
ATOM   5609  O   VAL A 382      19.071  -6.383  26.792  1.00  0.79           O  
ATOM   5610  CB  VAL A 382      17.771  -3.792  27.677  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382      18.501  -3.704  29.005  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382      16.921  -2.553  27.387  1.00  0.79           C  
ATOM   5613  H   VAL A 382      17.313  -4.829  25.224  1.00  0.79           H  
ATOM   5614  HA  VAL A 382      19.449  -3.157  26.465  1.00  0.79           H  
ATOM   5615  HB  VAL A 382      17.118  -4.648  27.733  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382      17.781  -3.587  29.809  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382      19.071  -4.611  29.170  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382      19.171  -2.856  28.989  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382      16.195  -2.412  28.185  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382      17.568  -1.692  27.323  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      16.392  -2.682  26.442  1.00  0.79           H  
ATOM   5622  N   SER A 383      20.868  -5.089  27.122  1.00  0.78           N  
ATOM   5623  CA  SER A 383      21.690  -6.238  27.462  1.00  0.78           C  
ATOM   5624  C   SER A 383      21.622  -6.430  28.962  1.00  0.78           C  
ATOM   5625  O   SER A 383      21.786  -5.464  29.715  1.00  0.78           O  
ATOM   5626  CB  SER A 383      23.121  -6.036  27.015  1.00  0.78           C  
ATOM   5627  OG  SER A 383      23.942  -7.083  27.456  1.00  0.78           O  
ATOM   5628  H   SER A 383      21.256  -4.144  27.147  1.00  0.78           H  
ATOM   5629  HA  SER A 383      21.288  -7.131  26.978  1.00  0.78           H  
ATOM   5630 1HB  SER A 383      23.160  -5.981  25.935  1.00  0.78           H  
ATOM   5631 2HB  SER A 383      23.487  -5.086  27.408  1.00  0.78           H  
ATOM   5632  HG  SER A 383      23.657  -7.286  28.359  1.00  0.78           H  
ATOM   5633  N   LEU A 384      21.347  -7.649  29.408  1.00  0.77           N  
ATOM   5634  CA  LEU A 384      21.260  -7.899  30.837  1.00  0.77           C  
ATOM   5635  C   LEU A 384      22.499  -8.620  31.347  1.00  0.77           C  
ATOM   5636  O   LEU A 384      23.100  -9.431  30.634  1.00  0.77           O  
ATOM   5637  CB  LEU A 384      20.011  -8.724  31.131  1.00  0.77           C  
ATOM   5638  CG  LEU A 384      18.684  -8.093  30.635  1.00  0.77           C  
ATOM   5639  CD1 LEU A 384      17.586  -9.030  30.898  1.00  0.77           C  
ATOM   5640  CD2 LEU A 384      18.435  -6.772  31.341  1.00  0.77           C  
ATOM   5641  H   LEU A 384      21.162  -8.422  28.765  1.00  0.77           H  
ATOM   5642  HA  LEU A 384      21.181  -6.951  31.361  1.00  0.77           H  
ATOM   5643 1HB  LEU A 384      20.118  -9.701  30.661  1.00  0.77           H  
ATOM   5644 2HB  LEU A 384      19.941  -8.864  32.210  1.00  0.77           H  
ATOM   5645  HG  LEU A 384      18.738  -7.926  29.552  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 384      16.666  -8.601  30.554  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 384      17.774  -9.973  30.377  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 384      17.527  -9.197  31.961  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 384      17.500  -6.336  30.984  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 384      18.375  -6.939  32.417  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 384      19.255  -6.104  31.123  1.00  0.77           H  
ATOM   5652  N   SER A 385      22.860  -8.341  32.596  1.00  0.79           N  
ATOM   5653  CA  SER A 385      23.973  -9.016  33.246  1.00  0.79           C  
ATOM   5654  C   SER A 385      23.644 -10.492  33.448  1.00  0.79           C  
ATOM   5655  O   SER A 385      22.475 -10.868  33.463  1.00  0.79           O  
ATOM   5656  CB  SER A 385      24.269  -8.339  34.574  1.00  0.79           C  
ATOM   5657  OG  SER A 385      23.187  -8.506  35.459  1.00  0.79           O  
ATOM   5658  H   SER A 385      22.352  -7.614  33.104  1.00  0.79           H  
ATOM   5659  HA  SER A 385      24.852  -8.941  32.605  1.00  0.79           H  
ATOM   5660 1HB  SER A 385      25.157  -8.790  35.011  1.00  0.79           H  
ATOM   5661 2HB  SER A 385      24.470  -7.278  34.430  1.00  0.79           H  
ATOM   5662  HG  SER A 385      23.586  -8.771  36.328  1.00  0.79           H  
ATOM   5663  N   ALA A 386      24.662 -11.323  33.675  1.00  0.80           N  
ATOM   5664  CA  ALA A 386      24.459 -12.768  33.851  1.00  0.80           C  
ATOM   5665  C   ALA A 386      23.512 -13.117  34.997  1.00  0.80           C  
ATOM   5666  O   ALA A 386      22.769 -14.094  34.927  1.00  0.80           O  
ATOM   5667  CB  ALA A 386      25.795 -13.441  34.104  1.00  0.80           C  
ATOM   5668  H   ALA A 386      25.600 -10.952  33.684  1.00  0.80           H  
ATOM   5669  HA  ALA A 386      24.023 -13.154  32.931  1.00  0.80           H  
ATOM   5670 1HB  ALA A 386      25.645 -14.516  34.194  1.00  0.80           H  
ATOM   5671 2HB  ALA A 386      26.471 -13.237  33.281  1.00  0.80           H  
ATOM   5672 3HB  ALA A 386      26.225 -13.058  35.027  1.00  0.80           H  
ATOM   5673  N   ASP A 387      23.555 -12.330  36.067  1.00  0.82           N  
ATOM   5674  CA  ASP A 387      22.681 -12.547  37.216  1.00  0.82           C  
ATOM   5675  C   ASP A 387      21.402 -11.715  37.126  1.00  0.82           C  
ATOM   5676  O   ASP A 387      20.625 -11.640  38.078  1.00  0.82           O  
ATOM   5677  CB  ASP A 387      23.448 -12.211  38.505  1.00  0.82           C  
ATOM   5678  CG  ASP A 387      23.915 -10.726  38.598  1.00  0.82           C  
ATOM   5679  OD1 ASP A 387      23.668  -9.971  37.658  1.00  0.82           O  
ATOM   5680  OD2 ASP A 387      24.507 -10.369  39.590  1.00  0.82           O  
ATOM   5681  H   ASP A 387      24.200 -11.557  36.070  1.00  0.82           H  
ATOM   5682  HA  ASP A 387      22.398 -13.600  37.242  1.00  0.82           H  
ATOM   5683 1HB  ASP A 387      22.811 -12.428  39.365  1.00  0.82           H  
ATOM   5684 2HB  ASP A 387      24.324 -12.856  38.581  1.00  0.82           H  
ATOM   5685  N   TYR A 388      21.218 -11.040  35.984  1.00  0.83           N  
ATOM   5686  CA  TYR A 388      20.115 -10.131  35.694  1.00  0.83           C  
ATOM   5687  C   TYR A 388      20.053  -8.966  36.699  1.00  0.83           C  
ATOM   5688  O   TYR A 388      19.047  -8.262  36.804  1.00  0.83           O  
ATOM   5689  CB  TYR A 388      18.814 -10.932  35.631  1.00  0.83           C  
ATOM   5690  CG  TYR A 388      18.929 -12.053  34.616  1.00  0.83           C  
ATOM   5691  CD1 TYR A 388      19.167 -13.347  35.038  1.00  0.83           C  
ATOM   5692  CD2 TYR A 388      18.825 -11.780  33.266  1.00  0.83           C  
ATOM   5693  CE1 TYR A 388      19.301 -14.364  34.120  1.00  0.83           C  
ATOM   5694  CE2 TYR A 388      18.957 -12.789  32.334  1.00  0.83           C  
ATOM   5695  CZ  TYR A 388      19.199 -14.081  32.762  1.00  0.83           C  
ATOM   5696  OH  TYR A 388      19.349 -15.096  31.855  1.00  0.83           O  
ATOM   5697  H   TYR A 388      21.884 -11.162  35.229  1.00  0.83           H  
ATOM   5698  HA  TYR A 388      20.294  -9.699  34.708  1.00  0.83           H  
ATOM   5699 1HB  TYR A 388      18.580 -11.367  36.603  1.00  0.83           H  
ATOM   5700 2HB  TYR A 388      17.991 -10.284  35.342  1.00  0.83           H  
ATOM   5701  HD1 TYR A 388      19.258 -13.563  36.098  1.00  0.83           H  
ATOM   5702  HD2 TYR A 388      18.649 -10.774  32.946  1.00  0.83           H  
ATOM   5703  HE1 TYR A 388      19.496 -15.386  34.461  1.00  0.83           H  
ATOM   5704  HE2 TYR A 388      18.879 -12.566  31.270  1.00  0.83           H  
ATOM   5705  HH  TYR A 388      19.586 -15.904  32.323  1.00  0.83           H  
ATOM   5706  N   GLY A 389      21.168  -8.724  37.401  1.00  0.84           N  
ATOM   5707  CA  GLY A 389      21.290  -7.666  38.385  1.00  0.84           C  
ATOM   5708  C   GLY A 389      21.076  -6.289  37.793  1.00  0.84           C  
ATOM   5709  O   GLY A 389      20.523  -5.411  38.451  1.00  0.84           O  
ATOM   5710  H   GLY A 389      21.984  -9.327  37.274  1.00  0.84           H  
ATOM   5711 1HA  GLY A 389      20.579  -7.839  39.186  1.00  0.84           H  
ATOM   5712 2HA  GLY A 389      22.285  -7.721  38.829  1.00  0.84           H  
ATOM   5713  N   SER A 390      21.508  -6.101  36.550  1.00  0.85           N  
ATOM   5714  CA  SER A 390      21.337  -4.807  35.912  1.00  0.85           C  
ATOM   5715  C   SER A 390      21.237  -4.903  34.397  1.00  0.85           C  
ATOM   5716  O   SER A 390      21.685  -5.879  33.781  1.00  0.85           O  
ATOM   5717  CB  SER A 390      22.480  -3.884  36.290  1.00  0.85           C  
ATOM   5718  OG  SER A 390      23.698  -4.338  35.763  1.00  0.85           O  
ATOM   5719  H   SER A 390      21.977  -6.871  36.072  1.00  0.85           H  
ATOM   5720  HA  SER A 390      20.419  -4.371  36.287  1.00  0.85           H  
ATOM   5721 1HB  SER A 390      22.267  -2.880  35.918  1.00  0.85           H  
ATOM   5722 2HB  SER A 390      22.549  -3.821  37.374  1.00  0.85           H  
ATOM   5723  HG  SER A 390      23.602  -4.280  34.807  1.00  0.85           H  
ATOM   5724  N   GLY A 391      20.682  -3.854  33.791  1.00  0.85           N  
ATOM   5725  CA  GLY A 391      20.583  -3.801  32.337  1.00  0.85           C  
ATOM   5726  C   GLY A 391      21.132  -2.517  31.738  1.00  0.85           C  
ATOM   5727  O   GLY A 391      21.139  -1.463  32.378  1.00  0.85           O  
ATOM   5728  H   GLY A 391      20.300  -3.108  34.375  1.00  0.85           H  
ATOM   5729 1HA  GLY A 391      21.118  -4.644  31.913  1.00  0.85           H  
ATOM   5730 2HA  GLY A 391      19.540  -3.911  32.046  1.00  0.85           H  
ATOM   5731  N   GLN A 392      21.577  -2.625  30.487  1.00  0.87           N  
ATOM   5732  CA  GLN A 392      22.139  -1.510  29.732  1.00  0.87           C  
ATOM   5733  C   GLN A 392      21.569  -1.379  28.331  1.00  0.87           C  
ATOM   5734  O   GLN A 392      21.583  -2.323  27.535  1.00  0.87           O  
ATOM   5735  CB  GLN A 392      23.668  -1.657  29.655  1.00  0.87           C  
ATOM   5736  CG  GLN A 392      24.400  -0.652  28.748  1.00  0.87           C  
ATOM   5737  CD  GLN A 392      24.356   0.799  29.222  1.00  0.87           C  
ATOM   5738  OE1 GLN A 392      24.781   1.135  30.337  1.00  0.87           O  
ATOM   5739  NE2 GLN A 392      23.855   1.676  28.349  1.00  0.87           N  
ATOM   5740  H   GLN A 392      21.555  -3.551  30.056  1.00  0.87           H  
ATOM   5741  HA  GLN A 392      21.908  -0.589  30.266  1.00  0.87           H  
ATOM   5742 1HB  GLN A 392      24.085  -1.561  30.657  1.00  0.87           H  
ATOM   5743 2HB  GLN A 392      23.910  -2.659  29.298  1.00  0.87           H  
ATOM   5744 1HG  GLN A 392      25.445  -0.949  28.686  1.00  0.87           H  
ATOM   5745 2HG  GLN A 392      23.951  -0.693  27.755  1.00  0.87           H  
ATOM   5746 1HE2 GLN A 392      23.805   2.646  28.580  1.00  0.87           H  
ATOM   5747 2HE2 GLN A 392      23.535   1.349  27.424  1.00  0.87           H  
ATOM   5748  N   LEU A 393      21.033  -0.207  28.027  1.00  0.91           N  
ATOM   5749  CA  LEU A 393      20.500  -0.001  26.693  1.00  0.91           C  
ATOM   5750  C   LEU A 393      21.621  -0.140  25.679  1.00  0.91           C  
ATOM   5751  O   LEU A 393      22.677   0.493  25.815  1.00  0.91           O  
ATOM   5752  CB  LEU A 393      19.864   1.386  26.535  1.00  0.91           C  
ATOM   5753  CG  LEU A 393      19.161   1.620  25.193  1.00  0.91           C  
ATOM   5754  CD1 LEU A 393      17.992   0.701  25.102  1.00  0.91           C  
ATOM   5755  CD2 LEU A 393      18.697   3.057  25.092  1.00  0.91           C  
ATOM   5756  H   LEU A 393      21.016   0.538  28.711  1.00  0.91           H  
ATOM   5757  HA  LEU A 393      19.749  -0.761  26.487  1.00  0.91           H  
ATOM   5758 1HB  LEU A 393      19.152   1.554  27.312  1.00  0.91           H  
ATOM   5759 2HB  LEU A 393      20.648   2.136  26.627  1.00  0.91           H  
ATOM   5760  HG  LEU A 393      19.843   1.399  24.373  1.00  0.91           H  
ATOM   5761 1HD1 LEU A 393      17.495   0.861  24.152  1.00  0.91           H  
ATOM   5762 2HD1 LEU A 393      18.326  -0.322  25.169  1.00  0.91           H  
ATOM   5763 3HD1 LEU A 393      17.307   0.911  25.915  1.00  0.91           H  
ATOM   5764 1HD2 LEU A 393      18.194   3.211  24.145  1.00  0.91           H  
ATOM   5765 2HD2 LEU A 393      18.005   3.274  25.907  1.00  0.91           H  
ATOM   5766 3HD2 LEU A 393      19.555   3.722  25.158  1.00  0.91           H  
ATOM   5767  N   VAL A 394      21.384  -0.955  24.667  1.00  0.96           N  
ATOM   5768  CA  VAL A 394      22.326  -1.178  23.591  1.00  0.96           C  
ATOM   5769  C   VAL A 394      21.885  -0.371  22.389  1.00  0.96           C  
ATOM   5770  O   VAL A 394      22.689   0.288  21.727  1.00  0.96           O  
ATOM   5771  CB  VAL A 394      22.380  -2.659  23.204  1.00  0.96           C  
ATOM   5772  CG1 VAL A 394      23.307  -2.840  22.022  1.00  0.96           C  
ATOM   5773  CG2 VAL A 394      22.815  -3.472  24.383  1.00  0.96           C  
ATOM   5774  H   VAL A 394      20.505  -1.456  24.644  1.00  0.96           H  
ATOM   5775  HA  VAL A 394      23.316  -0.847  23.905  1.00  0.96           H  
ATOM   5776  HB  VAL A 394      21.386  -2.983  22.896  1.00  0.96           H  
ATOM   5777 1HG1 VAL A 394      23.338  -3.885  21.738  1.00  0.96           H  
ATOM   5778 2HG1 VAL A 394      22.944  -2.242  21.186  1.00  0.96           H  
ATOM   5779 3HG1 VAL A 394      24.309  -2.512  22.297  1.00  0.96           H  
ATOM   5780 1HG2 VAL A 394      22.832  -4.521  24.102  1.00  0.96           H  
ATOM   5781 2HG2 VAL A 394      23.807  -3.159  24.703  1.00  0.96           H  
ATOM   5782 3HG2 VAL A 394      22.108  -3.324  25.196  1.00  0.96           H  
ATOM   5783  N   ALA A 395      20.592  -0.449  22.092  1.00  1.03           N  
ATOM   5784  CA  ALA A 395      20.055   0.250  20.933  1.00  1.03           C  
ATOM   5785  C   ALA A 395      18.594   0.612  21.117  1.00  1.03           C  
ATOM   5786  O   ALA A 395      17.860  -0.038  21.857  1.00  1.03           O  
ATOM   5787  CB  ALA A 395      20.209  -0.608  19.688  1.00  1.03           C  
ATOM   5788  H   ALA A 395      19.991  -1.014  22.689  1.00  1.03           H  
ATOM   5789  HA  ALA A 395      20.617   1.175  20.805  1.00  1.03           H  
ATOM   5790 1HB  ALA A 395      19.827  -0.061  18.818  1.00  1.03           H  
ATOM   5791 2HB  ALA A 395      21.261  -0.844  19.534  1.00  1.03           H  
ATOM   5792 3HB  ALA A 395      19.643  -1.521  19.809  1.00  1.03           H  
ATOM   5793  N   GLN A 396      18.152   1.633  20.403  1.00  1.14           N  
ATOM   5794  CA  GLN A 396      16.741   1.999  20.412  1.00  1.14           C  
ATOM   5795  C   GLN A 396      16.288   2.257  18.991  1.00  1.14           C  
ATOM   5796  O   GLN A 396      16.694   3.241  18.371  1.00  1.14           O  
ATOM   5797  CB  GLN A 396      16.527   3.217  21.301  1.00  1.14           C  
ATOM   5798  CG  GLN A 396      15.118   3.647  21.409  1.00  1.14           C  
ATOM   5799  CD  GLN A 396      14.938   4.780  22.395  1.00  1.14           C  
ATOM   5800  OE1 GLN A 396      14.973   4.578  23.611  1.00  1.14           O  
ATOM   5801  NE2 GLN A 396      14.754   5.989  21.881  1.00  1.14           N  
ATOM   5802  H   GLN A 396      18.796   2.153  19.822  1.00  1.14           H  
ATOM   5803  HA  GLN A 396      16.155   1.170  20.794  1.00  1.14           H  
ATOM   5804 1HB  GLN A 396      16.868   2.984  22.300  1.00  1.14           H  
ATOM   5805 2HB  GLN A 396      17.117   4.055  20.931  1.00  1.14           H  
ATOM   5806 1HG  GLN A 396      14.787   3.977  20.427  1.00  1.14           H  
ATOM   5807 2HG  GLN A 396      14.522   2.795  21.741  1.00  1.14           H  
ATOM   5808 1HE2 GLN A 396      14.632   6.777  22.487  1.00  1.14           H  
ATOM   5809 2HE2 GLN A 396      14.751   6.121  20.889  1.00  1.14           H  
ATOM   5810  N   GLU A 397      15.495   1.332  18.466  1.00  1.26           N  
ATOM   5811  CA  GLU A 397      15.108   1.380  17.068  1.00  1.26           C  
ATOM   5812  C   GLU A 397      13.745   2.033  16.801  1.00  1.26           C  
ATOM   5813  O   GLU A 397      12.745   1.610  17.387  1.00  1.26           O  
ATOM   5814  CB  GLU A 397      15.096  -0.032  16.504  1.00  1.26           C  
ATOM   5815  CG  GLU A 397      16.470  -0.725  16.549  1.00  1.26           C  
ATOM   5816  CD  GLU A 397      17.539  -0.063  15.710  1.00  1.26           C  
ATOM   5817  OE1 GLU A 397      17.241   0.430  14.653  1.00  1.26           O  
ATOM   5818  OE2 GLU A 397      18.668  -0.064  16.140  1.00  1.26           O  
ATOM   5819  H   GLU A 397      15.156   0.565  19.049  1.00  1.26           H  
ATOM   5820  HA  GLU A 397      15.896   1.903  16.544  1.00  1.26           H  
ATOM   5821 1HB  GLU A 397      14.399  -0.643  17.084  1.00  1.26           H  
ATOM   5822 2HB  GLU A 397      14.729   0.000  15.496  1.00  1.26           H  
ATOM   5823 1HG  GLU A 397      16.810  -0.750  17.586  1.00  1.26           H  
ATOM   5824 2HG  GLU A 397      16.348  -1.757  16.216  1.00  1.26           H  
ATOM   5825  N   PRO A 398      13.664   3.082  15.958  1.00  1.39           N  
ATOM   5826  CA  PRO A 398      12.432   3.687  15.487  1.00  1.39           C  
ATOM   5827  C   PRO A 398      11.647   2.621  14.770  1.00  1.39           C  
ATOM   5828  O   PRO A 398      12.233   1.814  14.051  1.00  1.39           O  
ATOM   5829  CB  PRO A 398      12.910   4.778  14.535  1.00  1.39           C  
ATOM   5830  CG  PRO A 398      14.312   5.097  14.995  1.00  1.39           C  
ATOM   5831  CD  PRO A 398      14.877   3.774  15.484  1.00  1.39           C  
ATOM   5832  HA  PRO A 398      11.848   4.097  16.318  1.00  1.39           H  
ATOM   5833 1HB  PRO A 398      12.872   4.411  13.496  1.00  1.39           H  
ATOM   5834 2HB  PRO A 398      12.234   5.643  14.593  1.00  1.39           H  
ATOM   5835 1HG  PRO A 398      14.897   5.528  14.168  1.00  1.39           H  
ATOM   5836 2HG  PRO A 398      14.283   5.858  15.791  1.00  1.39           H  
ATOM   5837 1HD  PRO A 398      15.361   3.210  14.667  1.00  1.39           H  
ATOM   5838 2HD  PRO A 398      15.559   4.001  16.310  1.00  1.39           H  
ATOM   5839  N   LEU A 399      10.337   2.664  14.881  1.00  1.50           N  
ATOM   5840  CA  LEU A 399       9.506   1.658  14.235  1.00  1.50           C  
ATOM   5841  C   LEU A 399       8.812   2.105  12.934  1.00  1.50           C  
ATOM   5842  O   LEU A 399       7.865   1.472  12.472  1.00  1.50           O  
ATOM   5843  CB  LEU A 399       8.524   1.212  15.271  1.00  1.50           C  
ATOM   5844  CG  LEU A 399       9.191   0.660  16.476  1.00  1.50           C  
ATOM   5845  CD1 LEU A 399       8.157   0.355  17.509  1.00  1.50           C  
ATOM   5846  CD2 LEU A 399      10.037  -0.544  16.111  1.00  1.50           C  
ATOM   5847  H   LEU A 399       9.904   3.337  15.519  1.00  1.50           H  
ATOM   5848  HA  LEU A 399      10.145   0.812  13.992  1.00  1.50           H  
ATOM   5849 1HB  LEU A 399       7.952   2.080  15.575  1.00  1.50           H  
ATOM   5850 2HB  LEU A 399       7.882   0.484  14.854  1.00  1.50           H  
ATOM   5851  HG  LEU A 399       9.830   1.404  16.853  1.00  1.50           H  
ATOM   5852 1HD1 LEU A 399       8.600   0.026  18.405  1.00  1.50           H  
ATOM   5853 2HD1 LEU A 399       7.636   1.263  17.715  1.00  1.50           H  
ATOM   5854 3HD1 LEU A 399       7.474  -0.396  17.150  1.00  1.50           H  
ATOM   5855 1HD2 LEU A 399      10.556  -0.901  16.980  1.00  1.50           H  
ATOM   5856 2HD2 LEU A 399       9.410  -1.327  15.721  1.00  1.50           H  
ATOM   5857 3HD2 LEU A 399      10.775  -0.258  15.359  1.00  1.50           H  
ATOM   5858  N   ASN A 400       9.297   3.185  12.336  1.00  1.56           N  
ATOM   5859  CA  ASN A 400       8.766   3.708  11.067  1.00  1.56           C  
ATOM   5860  C   ASN A 400       7.239   3.943  11.063  1.00  1.56           C  
ATOM   5861  O   ASN A 400       6.733   4.750  11.844  1.00  1.56           O  
ATOM   5862  CB  ASN A 400       9.174   2.784   9.922  1.00  1.56           C  
ATOM   5863  CG  ASN A 400      10.677   2.706   9.733  1.00  1.56           C  
ATOM   5864  OD1 ASN A 400      11.413   3.622  10.129  1.00  1.56           O  
ATOM   5865  ND2 ASN A 400      11.142   1.632   9.138  1.00  1.56           N  
ATOM   5866  H   ASN A 400      10.076   3.655  12.777  1.00  1.56           H  
ATOM   5867  HA  ASN A 400       9.230   4.680  10.889  1.00  1.56           H  
ATOM   5868 1HB  ASN A 400       8.796   1.774  10.093  1.00  1.56           H  
ATOM   5869 2HB  ASN A 400       8.741   3.143   8.993  1.00  1.56           H  
ATOM   5870 1HD2 ASN A 400      12.128   1.527   8.986  1.00  1.56           H  
ATOM   5871 2HD2 ASN A 400      10.512   0.914   8.831  1.00  1.56           H  
ATOM   5872  N   GLY A 401       6.490   3.239  10.192  1.00  1.56           N  
ATOM   5873  CA  GLY A 401       5.029   3.422  10.041  1.00  1.56           C  
ATOM   5874  C   GLY A 401       4.209   2.767  11.159  1.00  1.56           C  
ATOM   5875  O   GLY A 401       3.334   1.902  10.918  1.00  1.56           O  
ATOM   5876  H   GLY A 401       6.944   2.558   9.607  1.00  1.56           H  
ATOM   5877 1HA  GLY A 401       4.810   4.490  10.016  1.00  1.56           H  
ATOM   5878 2HA  GLY A 401       4.718   3.019   9.080  1.00  1.56           H  
ATOM   5879  N   LEU A 402       4.504   3.202  12.379  1.00  1.50           N  
ATOM   5880  CA  LEU A 402       3.911   2.648  13.568  1.00  1.50           C  
ATOM   5881  C   LEU A 402       3.496   3.642  14.621  1.00  1.50           C  
ATOM   5882  O   LEU A 402       4.244   4.558  14.962  1.00  1.50           O  
ATOM   5883  CB  LEU A 402       4.888   1.629  14.160  1.00  1.50           C  
ATOM   5884  CG  LEU A 402       4.456   0.966  15.378  1.00  1.50           C  
ATOM   5885  CD1 LEU A 402       4.978  -0.483  15.423  1.00  1.50           C  
ATOM   5886  CD2 LEU A 402       4.916   1.691  16.476  1.00  1.50           C  
ATOM   5887  H   LEU A 402       5.211   3.929  12.452  1.00  1.50           H  
ATOM   5888  HA  LEU A 402       3.018   2.150  13.257  1.00  1.50           H  
ATOM   5889 1HB  LEU A 402       5.093   0.864  13.413  1.00  1.50           H  
ATOM   5890 2HB  LEU A 402       5.819   2.147  14.375  1.00  1.50           H  
ATOM   5891  HG  LEU A 402       3.438   0.980  15.431  1.00  1.50           H  
ATOM   5892 1HD1 LEU A 402       4.640  -0.950  16.347  1.00  1.50           H  
ATOM   5893 2HD1 LEU A 402       4.587  -1.037  14.571  1.00  1.50           H  
ATOM   5894 3HD1 LEU A 402       6.036  -0.504  15.386  1.00  1.50           H  
ATOM   5895 1HD2 LEU A 402       4.553   1.174  17.325  1.00  1.50           H  
ATOM   5896 2HD2 LEU A 402       5.955   1.723  16.470  1.00  1.50           H  
ATOM   5897 3HD2 LEU A 402       4.534   2.700  16.457  1.00  1.50           H  
ATOM   5898  N   ARG A 403       2.297   3.431  15.164  1.00  1.39           N  
ATOM   5899  CA  ARG A 403       1.805   4.267  16.239  1.00  1.39           C  
ATOM   5900  C   ARG A 403       1.701   3.537  17.567  1.00  1.39           C  
ATOM   5901  O   ARG A 403       1.056   2.491  17.676  1.00  1.39           O  
ATOM   5902  CB  ARG A 403       0.411   4.791  15.913  1.00  1.39           C  
ATOM   5903  CG  ARG A 403       0.304   5.748  14.736  1.00  1.39           C  
ATOM   5904  CD  ARG A 403      -1.128   6.189  14.514  1.00  1.39           C  
ATOM   5905  NE  ARG A 403      -1.249   7.144  13.415  1.00  1.39           N  
ATOM   5906  CZ  ARG A 403      -2.381   7.825  13.084  1.00  1.39           C  
ATOM   5907  NH1 ARG A 403      -3.508   7.655  13.748  1.00  1.39           N  
ATOM   5908  NH2 ARG A 403      -2.353   8.688  12.084  1.00  1.39           N  
ATOM   5909  H   ARG A 403       1.722   2.663  14.813  1.00  1.39           H  
ATOM   5910  HA  ARG A 403       2.478   5.111  16.358  1.00  1.39           H  
ATOM   5911 1HB  ARG A 403      -0.250   3.947  15.713  1.00  1.39           H  
ATOM   5912 2HB  ARG A 403       0.015   5.308  16.781  1.00  1.39           H  
ATOM   5913 1HG  ARG A 403       0.917   6.631  14.936  1.00  1.39           H  
ATOM   5914 2HG  ARG A 403       0.660   5.254  13.833  1.00  1.39           H  
ATOM   5915 1HD  ARG A 403      -1.741   5.319  14.276  1.00  1.39           H  
ATOM   5916 2HD  ARG A 403      -1.510   6.661  15.420  1.00  1.39           H  
ATOM   5917  HE  ARG A 403      -0.419   7.325  12.866  1.00  1.39           H  
ATOM   5918 1HH1 ARG A 403      -3.586   6.993  14.525  1.00  1.39           H  
ATOM   5919 2HH1 ARG A 403      -4.340   8.217  13.518  1.00  1.39           H  
ATOM   5920 1HH2 ARG A 403      -1.499   8.837  11.568  1.00  1.39           H  
ATOM   5921 2HH2 ARG A 403      -3.190   9.203  11.836  1.00  1.39           H  
ATOM   5922  N   PHE A 404       2.331   4.115  18.579  1.00  1.26           N  
ATOM   5923  CA  PHE A 404       2.192   3.664  19.950  1.00  1.26           C  
ATOM   5924  C   PHE A 404       2.255   2.142  20.181  1.00  1.26           C  
ATOM   5925  O   PHE A 404       1.226   1.542  20.475  1.00  1.26           O  
ATOM   5926  CB  PHE A 404       0.902   4.236  20.449  1.00  1.26           C  
ATOM   5927  CG  PHE A 404       0.883   5.700  20.277  1.00  1.26           C  
ATOM   5928  CD1 PHE A 404      -0.119   6.293  19.533  1.00  1.26           C  
ATOM   5929  CD2 PHE A 404       1.888   6.491  20.804  1.00  1.26           C  
ATOM   5930  CE1 PHE A 404      -0.127   7.655  19.330  1.00  1.26           C  
ATOM   5931  CE2 PHE A 404       1.892   7.848  20.610  1.00  1.26           C  
ATOM   5932  CZ  PHE A 404       0.879   8.437  19.871  1.00  1.26           C  
ATOM   5933  H   PHE A 404       2.871   4.949  18.390  1.00  1.26           H  
ATOM   5934  HA  PHE A 404       2.971   4.145  20.530  1.00  1.26           H  
ATOM   5935 1HB  PHE A 404       0.142   3.852  19.871  1.00  1.26           H  
ATOM   5936 2HB  PHE A 404       0.713   3.992  21.465  1.00  1.26           H  
ATOM   5937  HD1 PHE A 404      -0.907   5.665  19.109  1.00  1.26           H  
ATOM   5938  HD2 PHE A 404       2.683   6.026  21.375  1.00  1.26           H  
ATOM   5939  HE1 PHE A 404      -0.923   8.115  18.744  1.00  1.26           H  
ATOM   5940  HE2 PHE A 404       2.694   8.456  21.033  1.00  1.26           H  
ATOM   5941  HZ  PHE A 404       0.881   9.513  19.710  1.00  1.26           H  
ATOM   5942  N   PRO A 405       3.411   1.489  20.020  1.00  1.13           N  
ATOM   5943  CA  PRO A 405       3.579   0.049  20.114  1.00  1.13           C  
ATOM   5944  C   PRO A 405       3.267  -0.407  21.519  1.00  1.13           C  
ATOM   5945  O   PRO A 405       3.574   0.299  22.477  1.00  1.13           O  
ATOM   5946  CB  PRO A 405       5.061  -0.147  19.811  1.00  1.13           C  
ATOM   5947  CG  PRO A 405       5.690   1.163  20.184  1.00  1.13           C  
ATOM   5948  CD  PRO A 405       4.641   2.221  19.867  1.00  1.13           C  
ATOM   5949  HA  PRO A 405       2.941  -0.457  19.380  1.00  1.13           H  
ATOM   5950 1HB  PRO A 405       5.440  -0.962  20.426  1.00  1.13           H  
ATOM   5951 2HB  PRO A 405       5.211  -0.438  18.771  1.00  1.13           H  
ATOM   5952 1HG  PRO A 405       5.929   1.140  21.251  1.00  1.13           H  
ATOM   5953 2HG  PRO A 405       6.632   1.320  19.681  1.00  1.13           H  
ATOM   5954 1HD  PRO A 405       4.749   2.989  20.574  1.00  1.13           H  
ATOM   5955 2HD  PRO A 405       4.727   2.632  18.894  1.00  1.13           H  
ATOM   5956  N   ALA A 406       2.693  -1.588  21.657  1.00  1.04           N  
ATOM   5957  CA  ALA A 406       2.378  -2.123  22.968  1.00  1.04           C  
ATOM   5958  C   ALA A 406       3.064  -3.444  23.314  1.00  1.04           C  
ATOM   5959  O   ALA A 406       3.634  -3.575  24.396  1.00  1.04           O  
ATOM   5960  CB  ALA A 406       0.879  -2.327  23.056  1.00  1.04           C  
ATOM   5961  H   ALA A 406       2.438  -2.107  20.830  1.00  1.04           H  
ATOM   5962  HA  ALA A 406       2.687  -1.387  23.712  1.00  1.04           H  
ATOM   5963 1HB  ALA A 406       0.623  -2.685  24.053  1.00  1.04           H  
ATOM   5964 2HB  ALA A 406       0.373  -1.383  22.865  1.00  1.04           H  
ATOM   5965 3HB  ALA A 406       0.561  -3.066  22.311  1.00  1.04           H  
ATOM   5966  N   THR A 407       2.981  -4.427  22.417  1.00  0.97           N  
ATOM   5967  CA  THR A 407       3.447  -5.779  22.793  1.00  0.97           C  
ATOM   5968  C   THR A 407       4.321  -6.447  21.759  1.00  0.97           C  
ATOM   5969  O   THR A 407       4.046  -6.362  20.569  1.00  0.97           O  
ATOM   5970  CB  THR A 407       2.262  -6.721  23.114  1.00  0.97           C  
ATOM   5971  OG1 THR A 407       1.478  -6.164  24.155  1.00  0.97           O  
ATOM   5972  CG2 THR A 407       2.745  -8.110  23.583  1.00  0.97           C  
ATOM   5973  H   THR A 407       2.558  -4.221  21.509  1.00  0.97           H  
ATOM   5974  HA  THR A 407       4.043  -5.690  23.700  1.00  0.97           H  
ATOM   5975  HB  THR A 407       1.641  -6.842  22.228  1.00  0.97           H  
ATOM   5976  HG1 THR A 407       0.677  -5.778  23.751  1.00  0.97           H  
ATOM   5977 1HG2 THR A 407       1.889  -8.732  23.817  1.00  0.97           H  
ATOM   5978 2HG2 THR A 407       3.326  -8.601  22.813  1.00  0.97           H  
ATOM   5979 3HG2 THR A 407       3.355  -7.997  24.476  1.00  0.97           H  
ATOM   5980  N   LEU A 408       5.373  -7.121  22.227  1.00  0.96           N  
ATOM   5981  CA  LEU A 408       6.285  -7.864  21.363  1.00  0.96           C  
ATOM   5982  C   LEU A 408       6.065  -9.383  21.378  1.00  0.96           C  
ATOM   5983  O   LEU A 408       5.676  -9.957  22.399  1.00  0.96           O  
ATOM   5984  CB  LEU A 408       7.727  -7.657  21.813  1.00  0.96           C  
ATOM   5985  CG  LEU A 408       8.249  -6.277  21.872  1.00  0.96           C  
ATOM   5986  CD1 LEU A 408       9.650  -6.302  22.449  1.00  0.96           C  
ATOM   5987  CD2 LEU A 408       8.248  -5.709  20.498  1.00  0.96           C  
ATOM   5988  H   LEU A 408       5.535  -7.129  23.223  1.00  0.96           H  
ATOM   5989  HA  LEU A 408       6.163  -7.497  20.355  1.00  0.96           H  
ATOM   5990 1HB  LEU A 408       7.833  -8.082  22.807  1.00  0.96           H  
ATOM   5991 2HB  LEU A 408       8.372  -8.217  21.136  1.00  0.96           H  
ATOM   5992  HG  LEU A 408       7.627  -5.684  22.526  1.00  0.96           H  
ATOM   5993 1HD1 LEU A 408      10.043  -5.292  22.498  1.00  0.96           H  
ATOM   5994 2HD1 LEU A 408       9.626  -6.729  23.455  1.00  0.96           H  
ATOM   5995 3HD1 LEU A 408      10.287  -6.911  21.811  1.00  0.96           H  
ATOM   5996 1HD2 LEU A 408       8.621  -4.700  20.526  1.00  0.96           H  
ATOM   5997 2HD2 LEU A 408       8.876  -6.317  19.846  1.00  0.96           H  
ATOM   5998 3HD2 LEU A 408       7.231  -5.718  20.129  1.00  0.96           H  
ATOM   5999  N   ALA A 409       6.421 -10.033  20.273  1.00  0.98           N  
ATOM   6000  CA  ALA A 409       6.488 -11.499  20.198  1.00  0.98           C  
ATOM   6001  C   ALA A 409       7.570 -11.889  19.199  1.00  0.98           C  
ATOM   6002  O   ALA A 409       7.985 -11.084  18.370  1.00  0.98           O  
ATOM   6003  CB  ALA A 409       5.159 -12.128  19.822  1.00  0.98           C  
ATOM   6004  H   ALA A 409       6.632  -9.470  19.450  1.00  0.98           H  
ATOM   6005  HA  ALA A 409       6.770 -11.884  21.175  1.00  0.98           H  
ATOM   6006 1HB  ALA A 409       5.263 -13.213  19.794  1.00  0.98           H  
ATOM   6007 2HB  ALA A 409       4.423 -11.860  20.565  1.00  0.98           H  
ATOM   6008 3HB  ALA A 409       4.839 -11.786  18.866  1.00  0.98           H  
ATOM   6009  N   LYS A 410       8.090 -13.100  19.313  1.00  1.04           N  
ATOM   6010  CA  LYS A 410       9.118 -13.540  18.373  1.00  1.04           C  
ATOM   6011  C   LYS A 410       8.593 -14.568  17.392  1.00  1.04           C  
ATOM   6012  O   LYS A 410       7.896 -15.509  17.771  1.00  1.04           O  
ATOM   6013  CB  LYS A 410      10.352 -14.076  19.106  1.00  1.04           C  
ATOM   6014  CG  LYS A 410      11.475 -14.534  18.182  1.00  1.04           C  
ATOM   6015  CD  LYS A 410      12.707 -15.000  18.956  1.00  1.04           C  
ATOM   6016  CE  LYS A 410      13.770 -15.540  18.001  1.00  1.04           C  
ATOM   6017  NZ  LYS A 410      14.974 -16.052  18.727  1.00  1.04           N  
ATOM   6018  H   LYS A 410       7.757 -13.734  20.027  1.00  1.04           H  
ATOM   6019  HA  LYS A 410       9.442 -12.683  17.783  1.00  1.04           H  
ATOM   6020 1HB  LYS A 410      10.767 -13.303  19.740  1.00  1.04           H  
ATOM   6021 2HB  LYS A 410      10.069 -14.913  19.741  1.00  1.04           H  
ATOM   6022 1HG  LYS A 410      11.122 -15.363  17.570  1.00  1.04           H  
ATOM   6023 2HG  LYS A 410      11.754 -13.716  17.512  1.00  1.04           H  
ATOM   6024 1HD  LYS A 410      13.133 -14.162  19.515  1.00  1.04           H  
ATOM   6025 2HD  LYS A 410      12.429 -15.783  19.659  1.00  1.04           H  
ATOM   6026 1HE  LYS A 410      13.337 -16.350  17.415  1.00  1.04           H  
ATOM   6027 2HE  LYS A 410      14.079 -14.741  17.324  1.00  1.04           H  
ATOM   6028 1HZ  LYS A 410      15.651 -16.397  18.075  1.00  1.04           H  
ATOM   6029 2HZ  LYS A 410      15.406 -15.291  19.279  1.00  1.04           H  
ATOM   6030 3HZ  LYS A 410      14.710 -16.792  19.354  1.00  1.04           H  
ATOM   6031  N   VAL A 411       8.937 -14.373  16.130  1.00  1.10           N  
ATOM   6032  CA  VAL A 411       8.562 -15.263  15.047  1.00  1.10           C  
ATOM   6033  C   VAL A 411       9.894 -15.687  14.433  1.00  1.10           C  
ATOM   6034  O   VAL A 411      10.933 -15.149  14.816  1.00  1.10           O  
ATOM   6035  CB  VAL A 411       7.626 -14.562  14.039  1.00  1.10           C  
ATOM   6036  CG1 VAL A 411       6.376 -14.076  14.741  1.00  1.10           C  
ATOM   6037  CG2 VAL A 411       8.318 -13.431  13.407  1.00  1.10           C  
ATOM   6038  H   VAL A 411       9.516 -13.563  15.907  1.00  1.10           H  
ATOM   6039  HA  VAL A 411       8.061 -16.135  15.449  1.00  1.10           H  
ATOM   6040  HB  VAL A 411       7.321 -15.281  13.280  1.00  1.10           H  
ATOM   6041 1HG1 VAL A 411       5.729 -13.605  14.020  1.00  1.10           H  
ATOM   6042 2HG1 VAL A 411       5.877 -14.891  15.188  1.00  1.10           H  
ATOM   6043 3HG1 VAL A 411       6.641 -13.356  15.511  1.00  1.10           H  
ATOM   6044 1HG2 VAL A 411       7.657 -12.948  12.693  1.00  1.10           H  
ATOM   6045 2HG2 VAL A 411       8.611 -12.715  14.170  1.00  1.10           H  
ATOM   6046 3HG2 VAL A 411       9.201 -13.814  12.894  1.00  1.10           H  
ATOM   6047  N   GLY A 412       9.935 -16.664  13.541  1.00  1.15           N  
ATOM   6048  CA  GLY A 412      11.269 -17.055  13.078  1.00  1.15           C  
ATOM   6049  C   GLY A 412      12.110 -15.882  12.551  1.00  1.15           C  
ATOM   6050  O   GLY A 412      11.775 -15.273  11.537  1.00  1.15           O  
ATOM   6051  H   GLY A 412       9.097 -17.120  13.208  1.00  1.15           H  
ATOM   6052 1HA  GLY A 412      11.801 -17.540  13.896  1.00  1.15           H  
ATOM   6053 2HA  GLY A 412      11.166 -17.802  12.292  1.00  1.15           H  
ATOM   6054  N   ASN A 413      13.232 -15.634  13.258  1.00  1.16           N  
ATOM   6055  CA  ASN A 413      14.273 -14.606  13.021  1.00  1.16           C  
ATOM   6056  C   ASN A 413      13.834 -13.135  13.158  1.00  1.16           C  
ATOM   6057  O   ASN A 413      14.658 -12.222  12.986  1.00  1.16           O  
ATOM   6058  CB  ASN A 413      14.883 -14.790  11.646  1.00  1.16           C  
ATOM   6059  CG  ASN A 413      15.524 -16.132  11.470  1.00  1.16           C  
ATOM   6060  OD1 ASN A 413      16.160 -16.663  12.389  1.00  1.16           O  
ATOM   6061  ND2 ASN A 413      15.366 -16.700  10.301  1.00  1.16           N  
ATOM   6062  H   ASN A 413      13.358 -16.212  14.074  1.00  1.16           H  
ATOM   6063  HA  ASN A 413      15.057 -14.761  13.763  1.00  1.16           H  
ATOM   6064 1HB  ASN A 413      14.122 -14.646  10.877  1.00  1.16           H  
ATOM   6065 2HB  ASN A 413      15.638 -14.021  11.489  1.00  1.16           H  
ATOM   6066 1HD2 ASN A 413      15.770 -17.597  10.121  1.00  1.16           H  
ATOM   6067 2HD2 ASN A 413      14.842 -16.232   9.588  1.00  1.16           H  
ATOM   6068  N   ASP A 414      12.565 -12.910  13.487  1.00  1.13           N  
ATOM   6069  CA  ASP A 414      12.010 -11.562  13.523  1.00  1.13           C  
ATOM   6070  C   ASP A 414      11.206 -11.269  14.784  1.00  1.13           C  
ATOM   6071  O   ASP A 414      10.733 -12.171  15.477  1.00  1.13           O  
ATOM   6072  CB  ASP A 414      11.119 -11.322  12.297  1.00  1.13           C  
ATOM   6073  CG  ASP A 414      11.829 -11.516  10.923  1.00  1.13           C  
ATOM   6074  OD1 ASP A 414      13.023 -11.457  10.848  1.00  1.13           O  
ATOM   6075  OD2 ASP A 414      11.131 -11.748   9.967  1.00  1.13           O  
ATOM   6076  H   ASP A 414      11.967 -13.711  13.697  1.00  1.13           H  
ATOM   6077  HA  ASP A 414      12.827 -10.851  13.494  1.00  1.13           H  
ATOM   6078 1HB  ASP A 414      10.290 -11.973  12.329  1.00  1.13           H  
ATOM   6079 2HB  ASP A 414      10.729 -10.302  12.345  1.00  1.13           H  
ATOM   6080  N   LEU A 415      11.043  -9.996  15.089  1.00  1.07           N  
ATOM   6081  CA  LEU A 415      10.180  -9.621  16.194  1.00  1.07           C  
ATOM   6082  C   LEU A 415       8.910  -8.999  15.637  1.00  1.07           C  
ATOM   6083  O   LEU A 415       8.952  -8.283  14.637  1.00  1.07           O  
ATOM   6084  CB  LEU A 415      10.904  -8.633  17.123  1.00  1.07           C  
ATOM   6085  CG  LEU A 415      12.240  -9.153  17.744  1.00  1.07           C  
ATOM   6086  CD1 LEU A 415      12.874  -8.060  18.563  1.00  1.07           C  
ATOM   6087  CD2 LEU A 415      11.970 -10.374  18.615  1.00  1.07           C  
ATOM   6088  H   LEU A 415      11.471  -9.268  14.514  1.00  1.07           H  
ATOM   6089  HA  LEU A 415       9.908 -10.509  16.763  1.00  1.07           H  
ATOM   6090 1HB  LEU A 415      11.129  -7.730  16.554  1.00  1.07           H  
ATOM   6091 2HB  LEU A 415      10.229  -8.372  17.941  1.00  1.07           H  
ATOM   6092  HG  LEU A 415      12.931  -9.425  16.942  1.00  1.07           H  
ATOM   6093 1HD1 LEU A 415      13.806  -8.434  18.976  1.00  1.07           H  
ATOM   6094 2HD1 LEU A 415      13.078  -7.197  17.927  1.00  1.07           H  
ATOM   6095 3HD1 LEU A 415      12.204  -7.769  19.374  1.00  1.07           H  
ATOM   6096 1HD2 LEU A 415      12.906 -10.735  19.044  1.00  1.07           H  
ATOM   6097 2HD2 LEU A 415      11.285 -10.102  19.415  1.00  1.07           H  
ATOM   6098 3HD2 LEU A 415      11.521 -11.160  18.008  1.00  1.07           H  
ATOM   6099  N   VAL A 416       7.783  -9.230  16.281  1.00  1.03           N  
ATOM   6100  CA  VAL A 416       6.578  -8.567  15.827  1.00  1.03           C  
ATOM   6101  C   VAL A 416       6.070  -7.705  16.944  1.00  1.03           C  
ATOM   6102  O   VAL A 416       6.153  -8.088  18.111  1.00  1.03           O  
ATOM   6103  CB  VAL A 416       5.478  -9.584  15.393  1.00  1.03           C  
ATOM   6104  CG1 VAL A 416       5.947 -10.403  14.227  1.00  1.03           C  
ATOM   6105  CG2 VAL A 416       5.113 -10.481  16.522  1.00  1.03           C  
ATOM   6106  H   VAL A 416       7.776  -9.852  17.082  1.00  1.03           H  
ATOM   6107  HA  VAL A 416       6.810  -7.924  14.990  1.00  1.03           H  
ATOM   6108  HB  VAL A 416       4.610  -9.028  15.068  1.00  1.03           H  
ATOM   6109 1HG1 VAL A 416       5.164 -11.082  13.919  1.00  1.03           H  
ATOM   6110 2HG1 VAL A 416       6.184  -9.754  13.425  1.00  1.03           H  
ATOM   6111 3HG1 VAL A 416       6.828 -10.969  14.510  1.00  1.03           H  
ATOM   6112 1HG2 VAL A 416       4.333 -11.173  16.206  1.00  1.03           H  
ATOM   6113 2HG2 VAL A 416       5.991 -11.042  16.821  1.00  1.03           H  
ATOM   6114 3HG2 VAL A 416       4.753  -9.880  17.357  1.00  1.03           H  
ATOM   6115  N   VAL A 417       5.539  -6.543  16.591  1.00  1.02           N  
ATOM   6116  CA  VAL A 417       5.016  -5.659  17.606  1.00  1.02           C  
ATOM   6117  C   VAL A 417       3.623  -5.183  17.267  1.00  1.02           C  
ATOM   6118  O   VAL A 417       3.331  -4.783  16.133  1.00  1.02           O  
ATOM   6119  CB  VAL A 417       5.958  -4.447  17.786  1.00  1.02           C  
ATOM   6120  CG1 VAL A 417       6.057  -3.694  16.512  1.00  1.02           C  
ATOM   6121  CG2 VAL A 417       5.471  -3.529  18.925  1.00  1.02           C  
ATOM   6122  H   VAL A 417       5.526  -6.273  15.612  1.00  1.02           H  
ATOM   6123  HA  VAL A 417       4.986  -6.207  18.529  1.00  1.02           H  
ATOM   6124  HB  VAL A 417       6.950  -4.814  18.017  1.00  1.02           H  
ATOM   6125 1HG1 VAL A 417       6.749  -2.857  16.635  1.00  1.02           H  
ATOM   6126 2HG1 VAL A 417       6.421  -4.363  15.738  1.00  1.02           H  
ATOM   6127 3HG1 VAL A 417       5.074  -3.322  16.238  1.00  1.02           H  
ATOM   6128 1HG2 VAL A 417       6.177  -2.714  19.027  1.00  1.02           H  
ATOM   6129 2HG2 VAL A 417       4.485  -3.132  18.696  1.00  1.02           H  
ATOM   6130 3HG2 VAL A 417       5.426  -4.092  19.859  1.00  1.02           H  
ATOM   6131  N   THR A 418       2.766  -5.191  18.267  1.00  1.09           N  
ATOM   6132  CA  THR A 418       1.398  -4.739  18.109  1.00  1.09           C  
ATOM   6133  C   THR A 418       1.271  -3.274  18.348  1.00  1.09           C  
ATOM   6134  O   THR A 418       1.756  -2.785  19.374  1.00  1.09           O  
ATOM   6135  CB  THR A 418       0.477  -5.498  19.047  1.00  1.09           C  
ATOM   6136  OG1 THR A 418       0.488  -6.849  18.680  1.00  1.09           O  
ATOM   6137  CG2 THR A 418      -0.883  -4.991  19.005  1.00  1.09           C  
ATOM   6138  H   THR A 418       3.088  -5.547  19.167  1.00  1.09           H  
ATOM   6139  HA  THR A 418       1.080  -4.936  17.086  1.00  1.09           H  
ATOM   6140  HB  THR A 418       0.854  -5.414  20.068  1.00  1.09           H  
ATOM   6141  HG1 THR A 418       0.063  -6.939  17.825  1.00  1.09           H  
ATOM   6142 1HG2 THR A 418      -1.487  -5.575  19.677  1.00  1.09           H  
ATOM   6143 2HG2 THR A 418      -0.908  -3.949  19.311  1.00  1.09           H  
ATOM   6144 3HG2 THR A 418      -1.257  -5.083  17.989  1.00  1.09           H  
ATOM   6145  N   GLN A 419       0.602  -2.587  17.411  1.00  1.26           N  
ATOM   6146  CA  GLN A 419       0.385  -1.148  17.498  1.00  1.26           C  
ATOM   6147  C   GLN A 419      -0.853  -0.888  18.329  1.00  1.26           C  
ATOM   6148  O   GLN A 419      -1.738  -1.735  18.372  1.00  1.26           O  
ATOM   6149  CB  GLN A 419       0.205  -0.548  16.109  1.00  1.26           C  
ATOM   6150  CG  GLN A 419       1.374  -0.802  15.254  1.00  1.26           C  
ATOM   6151  CD  GLN A 419       1.447   0.113  14.053  1.00  1.26           C  
ATOM   6152  OE1 GLN A 419       0.847   1.205  14.099  1.00  1.26           O  
ATOM   6153  NE2 GLN A 419       2.226  -0.248  13.013  1.00  1.26           N  
ATOM   6154  H   GLN A 419       0.234  -3.069  16.585  1.00  1.26           H  
ATOM   6155  HA  GLN A 419       1.231  -0.674  17.983  1.00  1.26           H  
ATOM   6156 1HB  GLN A 419      -0.674  -0.975  15.630  1.00  1.26           H  
ATOM   6157 2HB  GLN A 419       0.060   0.531  16.192  1.00  1.26           H  
ATOM   6158 1HG  GLN A 419       2.235  -0.729  15.872  1.00  1.26           H  
ATOM   6159 2HG  GLN A 419       1.297  -1.823  14.880  1.00  1.26           H  
ATOM   6160 1HE2 GLN A 419       2.364   0.400  12.225  1.00  1.26           H  
ATOM   6161 2HE2 GLN A 419       2.721  -1.140  12.976  1.00  1.26           H  
ATOM   6162  N   ALA A 420      -0.966   0.276  18.959  1.00  1.55           N  
ATOM   6163  CA  ALA A 420      -2.174   0.514  19.755  1.00  1.55           C  
ATOM   6164  C   ALA A 420      -2.602   1.983  19.758  1.00  1.55           C  
ATOM   6165  O   ALA A 420      -1.809   2.870  19.514  1.00  1.55           O  
ATOM   6166  CB  ALA A 420      -1.903   0.036  21.169  1.00  1.55           C  
ATOM   6167  H   ALA A 420      -0.210   0.975  18.928  1.00  1.55           H  
ATOM   6168  HA  ALA A 420      -2.994  -0.061  19.326  1.00  1.55           H  
ATOM   6169 1HB  ALA A 420      -2.761   0.181  21.786  1.00  1.55           H  
ATOM   6170 2HB  ALA A 420      -1.642  -1.027  21.148  1.00  1.55           H  
ATOM   6171 3HB  ALA A 420      -1.071   0.610  21.579  1.00  1.55           H  
ATOM   6172  N   GLN A 421      -3.890   2.245  19.960  1.00  1.99           N  
ATOM   6173  CA  GLN A 421      -4.394   3.616  20.057  1.00  1.99           C  
ATOM   6174  C   GLN A 421      -5.458   3.726  21.158  1.00  1.99           C  
ATOM   6175  O   GLN A 421      -6.283   4.643  21.157  1.00  1.99           O  
ATOM   6176  CB  GLN A 421      -4.904   4.132  18.691  1.00  1.99           C  
ATOM   6177  CG  GLN A 421      -3.783   4.167  17.600  1.00  1.99           C  
ATOM   6178  CD  GLN A 421      -4.148   4.784  16.255  1.00  1.99           C  
ATOM   6179  OE1 GLN A 421      -4.204   6.028  16.124  1.00  1.99           O  
ATOM   6180  NE2 GLN A 421      -4.388   3.914  15.261  1.00  1.99           N  
ATOM   6181  H   GLN A 421      -4.523   1.483  20.150  1.00  1.99           H  
ATOM   6182  HA  GLN A 421      -3.565   4.262  20.348  1.00  1.99           H  
ATOM   6183 1HB  GLN A 421      -5.726   3.520  18.342  1.00  1.99           H  
ATOM   6184 2HB  GLN A 421      -5.285   5.138  18.813  1.00  1.99           H  
ATOM   6185 1HG  GLN A 421      -2.934   4.722  17.999  1.00  1.99           H  
ATOM   6186 2HG  GLN A 421      -3.480   3.147  17.387  1.00  1.99           H  
ATOM   6187 1HE2 GLN A 421      -4.649   4.198  14.314  1.00  1.99           H  
ATOM   6188 2HE2 GLN A 421      -4.315   2.934  15.434  1.00  1.99           H  
ATOM   6189  N   LEU A 422      -5.364   2.839  22.157  1.00  2.57           N  
ATOM   6190  CA  LEU A 422      -6.282   2.737  23.305  1.00  2.57           C  
ATOM   6191  C   LEU A 422      -6.335   4.055  24.082  1.00  2.57           C  
ATOM   6192  O   LEU A 422      -7.337   4.373  24.716  1.00  2.57           O  
ATOM   6193  CB  LEU A 422      -5.841   1.609  24.261  1.00  2.57           C  
ATOM   6194  CG  LEU A 422      -6.913   1.056  25.206  1.00  2.57           C  
ATOM   6195  CD1 LEU A 422      -8.064   0.450  24.357  1.00  2.57           C  
ATOM   6196  CD2 LEU A 422      -6.289  -0.019  26.098  1.00  2.57           C  
ATOM   6197  H   LEU A 422      -4.683   2.096  22.046  1.00  2.57           H  
ATOM   6198  HA  LEU A 422      -7.279   2.512  22.930  1.00  2.57           H  
ATOM   6199 1HB  LEU A 422      -5.444   0.793  23.715  1.00  2.57           H  
ATOM   6200 2HB  LEU A 422      -5.041   2.001  24.890  1.00  2.57           H  
ATOM   6201  HG  LEU A 422      -7.320   1.858  25.820  1.00  2.57           H  
ATOM   6202 1HD1 LEU A 422      -8.835   0.048  25.016  1.00  2.57           H  
ATOM   6203 2HD1 LEU A 422      -8.497   1.221  23.721  1.00  2.57           H  
ATOM   6204 3HD1 LEU A 422      -7.671  -0.353  23.732  1.00  2.57           H  
ATOM   6205 1HD2 LEU A 422      -7.046  -0.428  26.767  1.00  2.57           H  
ATOM   6206 2HD2 LEU A 422      -5.886  -0.824  25.476  1.00  2.57           H  
ATOM   6207 3HD2 LEU A 422      -5.481   0.415  26.686  1.00  2.57           H  
ATOM   6208  N   ASP A 423      -5.234   4.809  24.032  1.00  3.23           N  
ATOM   6209  CA  ASP A 423      -5.103   6.106  24.693  1.00  3.23           C  
ATOM   6210  C   ASP A 423      -6.139   7.135  24.218  1.00  3.23           C  
ATOM   6211  O   ASP A 423      -6.401   8.114  24.923  1.00  3.23           O  
ATOM   6212  CB  ASP A 423      -3.716   6.721  24.439  1.00  3.23           C  
ATOM   6213  CG  ASP A 423      -2.535   6.093  25.216  1.00  3.23           C  
ATOM   6214  OD1 ASP A 423      -2.752   5.330  26.122  1.00  3.23           O  
ATOM   6215  OD2 ASP A 423      -1.398   6.431  24.895  1.00  3.23           O  
ATOM   6216  H   ASP A 423      -4.459   4.465  23.490  1.00  3.23           H  
ATOM   6217  HA  ASP A 423      -5.238   5.957  25.763  1.00  3.23           H  
ATOM   6218 1HB  ASP A 423      -3.495   6.661  23.374  1.00  3.23           H  
ATOM   6219 2HB  ASP A 423      -3.758   7.783  24.690  1.00  3.23           H  
ATOM   6220  N   ARG A 424      -6.733   6.954  23.025  1.00  3.85           N  
ATOM   6221  CA  ARG A 424      -7.672   7.951  22.500  1.00  3.85           C  
ATOM   6222  C   ARG A 424      -9.050   7.873  23.165  1.00  3.85           C  
ATOM   6223  O   ARG A 424     -10.064   7.627  22.517  1.00  3.85           O  
ATOM   6224  CB  ARG A 424      -7.851   7.752  20.995  1.00  3.85           C  
ATOM   6225  CG  ARG A 424      -6.597   7.988  20.172  1.00  3.85           C  
ATOM   6226  CD  ARG A 424      -6.851   7.868  18.709  1.00  3.85           C  
ATOM   6227  NE  ARG A 424      -5.621   7.937  17.947  1.00  3.85           N  
ATOM   6228  CZ  ARG A 424      -4.984   9.048  17.596  1.00  3.85           C  
ATOM   6229  NH1 ARG A 424      -5.427  10.239  17.933  1.00  3.85           N  
ATOM   6230  NH2 ARG A 424      -3.899   8.897  16.900  1.00  3.85           N  
ATOM   6231  H   ARG A 424      -6.536   6.121  22.470  1.00  3.85           H  
ATOM   6232  HA  ARG A 424      -7.255   8.942  22.675  1.00  3.85           H  
ATOM   6233 1HB  ARG A 424      -8.177   6.728  20.805  1.00  3.85           H  
ATOM   6234 2HB  ARG A 424      -8.632   8.417  20.621  1.00  3.85           H  
ATOM   6235 1HG  ARG A 424      -6.211   8.985  20.375  1.00  3.85           H  
ATOM   6236 2HG  ARG A 424      -5.846   7.243  20.447  1.00  3.85           H  
ATOM   6237 1HD  ARG A 424      -7.327   6.916  18.496  1.00  3.85           H  
ATOM   6238 2HD  ARG A 424      -7.497   8.679  18.376  1.00  3.85           H  
ATOM   6239  HE  ARG A 424      -5.211   7.070  17.589  1.00  3.85           H  
ATOM   6240 1HH1 ARG A 424      -6.280  10.326  18.461  1.00  3.85           H  
ATOM   6241 2HH1 ARG A 424      -4.930  11.064  17.632  1.00  3.85           H  
ATOM   6242 1HH2 ARG A 424      -3.634   7.931  16.678  1.00  3.85           H  
ATOM   6243 2HH2 ARG A 424      -3.369   9.695  16.583  1.00  3.85           H  
ATOM   6244  N   ILE A 425      -9.079   8.187  24.449  1.00  4.31           N  
ATOM   6245  CA  ILE A 425     -10.260   8.109  25.299  1.00  4.31           C  
ATOM   6246  C   ILE A 425     -11.371   9.031  24.838  1.00  4.31           C  
ATOM   6247  O   ILE A 425     -12.550   8.685  24.876  1.00  4.31           O  
ATOM   6248  CB  ILE A 425      -9.887   8.425  26.753  1.00  4.31           C  
ATOM   6249  CG1 ILE A 425      -9.000   7.305  27.304  1.00  4.31           C  
ATOM   6250  CG2 ILE A 425     -11.141   8.592  27.594  1.00  4.31           C  
ATOM   6251  CD1 ILE A 425      -8.345   7.642  28.616  1.00  4.31           C  
ATOM   6252  H   ILE A 425      -8.183   8.419  24.867  1.00  4.31           H  
ATOM   6253  HA  ILE A 425     -10.635   7.085  25.260  1.00  4.31           H  
ATOM   6254  HB  ILE A 425      -9.306   9.347  26.782  1.00  4.31           H  
ATOM   6255 1HG1 ILE A 425      -9.609   6.412  27.439  1.00  4.31           H  
ATOM   6256 2HG1 ILE A 425      -8.218   7.081  26.574  1.00  4.31           H  
ATOM   6257 1HG2 ILE A 425     -10.863   8.823  28.621  1.00  4.31           H  
ATOM   6258 2HG2 ILE A 425     -11.746   9.404  27.193  1.00  4.31           H  
ATOM   6259 3HG2 ILE A 425     -11.718   7.668  27.573  1.00  4.31           H  
ATOM   6260 1HD1 ILE A 425      -7.734   6.800  28.942  1.00  4.31           H  
ATOM   6261 2HD1 ILE A 425      -7.713   8.522  28.490  1.00  4.31           H  
ATOM   6262 3HD1 ILE A 425      -9.109   7.847  29.364  1.00  4.31           H  
ATOM   6263  N   GLY A 426     -10.985  10.234  24.439  1.00  4.53           N  
ATOM   6264  CA  GLY A 426     -11.916  11.260  24.008  1.00  4.53           C  
ATOM   6265  C   GLY A 426     -12.246  11.229  22.511  1.00  4.53           C  
ATOM   6266  O   GLY A 426     -12.805  12.198  21.995  1.00  4.53           O  
ATOM   6267  H   GLY A 426      -9.997  10.434  24.430  1.00  4.53           H  
ATOM   6268 1HA  GLY A 426     -12.839  11.158  24.578  1.00  4.53           H  
ATOM   6269 2HA  GLY A 426     -11.505  12.236  24.262  1.00  4.53           H  
ATOM   6270  N   GLY A 427     -11.893  10.156  21.793  1.00  4.53           N  
ATOM   6271  CA  GLY A 427     -12.153  10.161  20.356  1.00  4.53           C  
ATOM   6272  C   GLY A 427     -12.172   8.778  19.729  1.00  4.53           C  
ATOM   6273  O   GLY A 427     -12.401   7.771  20.397  1.00  4.53           O  
ATOM   6274  H   GLY A 427     -11.434   9.347  22.216  1.00  4.53           H  
ATOM   6275 1HA  GLY A 427     -13.109  10.647  20.168  1.00  4.53           H  
ATOM   6276 2HA  GLY A 427     -11.395  10.766  19.860  1.00  4.53           H  
ATOM   6277  N   THR A 428     -12.031   8.747  18.411  1.00  4.35           N  
ATOM   6278  CA  THR A 428     -12.087   7.499  17.675  1.00  4.35           C  
ATOM   6279  C   THR A 428     -10.663   6.976  17.429  1.00  4.35           C  
ATOM   6280  O   THR A 428      -9.716   7.749  17.516  1.00  4.35           O  
ATOM   6281  CB  THR A 428     -12.840   7.733  16.346  1.00  4.35           C  
ATOM   6282  OG1 THR A 428     -12.110   8.664  15.534  1.00  4.35           O  
ATOM   6283  CG2 THR A 428     -14.212   8.297  16.643  1.00  4.35           C  
ATOM   6284  H   THR A 428     -11.863   9.611  17.915  1.00  4.35           H  
ATOM   6285  HA  THR A 428     -12.652   6.795  18.275  1.00  4.35           H  
ATOM   6286  HB  THR A 428     -12.957   6.813  15.803  1.00  4.35           H  
ATOM   6287  HG1 THR A 428     -12.626   8.879  14.749  1.00  4.35           H  
ATOM   6288 1HG2 THR A 428     -14.745   8.470  15.709  1.00  4.35           H  
ATOM   6289 2HG2 THR A 428     -14.769   7.588  17.256  1.00  4.35           H  
ATOM   6290 3HG2 THR A 428     -14.111   9.238  17.183  1.00  4.35           H  
ATOM   6291  N   PRO A 429     -10.476   5.683  17.087  1.00  4.01           N  
ATOM   6292  CA  PRO A 429      -9.219   5.058  16.688  1.00  4.01           C  
ATOM   6293  C   PRO A 429      -8.525   5.682  15.484  1.00  4.01           C  
ATOM   6294  O   PRO A 429      -7.345   5.436  15.258  1.00  4.01           O  
ATOM   6295  CB  PRO A 429      -9.660   3.642  16.333  1.00  4.01           C  
ATOM   6296  CG  PRO A 429     -10.889   3.389  17.151  1.00  4.01           C  
ATOM   6297  CD  PRO A 429     -11.601   4.708  17.204  1.00  4.01           C  
ATOM   6298  HA  PRO A 429      -8.537   5.038  17.550  1.00  4.01           H  
ATOM   6299 1HB  PRO A 429      -9.842   3.567  15.242  1.00  4.01           H  
ATOM   6300 2HB  PRO A 429      -8.874   2.980  16.540  1.00  4.01           H  
ATOM   6301 1HG  PRO A 429     -11.485   2.600  16.679  1.00  4.01           H  
ATOM   6302 2HG  PRO A 429     -10.611   3.009  18.150  1.00  4.01           H  
ATOM   6303 1HD  PRO A 429     -12.297   4.779  16.366  1.00  4.01           H  
ATOM   6304 2HD  PRO A 429     -12.095   4.763  18.179  1.00  4.01           H  
ATOM   6305  N   GLU A 430      -9.278   6.422  14.665  1.00  3.55           N  
ATOM   6306  CA  GLU A 430      -8.820   7.087  13.434  1.00  3.55           C  
ATOM   6307  C   GLU A 430      -8.528   6.117  12.290  1.00  3.55           C  
ATOM   6308  O   GLU A 430      -9.059   6.276  11.190  1.00  3.55           O  
ATOM   6309  CB  GLU A 430      -7.572   7.971  13.649  1.00  3.55           C  
ATOM   6310  CG  GLU A 430      -7.785   9.210  14.519  1.00  3.55           C  
ATOM   6311  CD  GLU A 430      -6.555  10.113  14.574  1.00  3.55           C  
ATOM   6312  OE1 GLU A 430      -5.549   9.767  13.986  1.00  3.55           O  
ATOM   6313  OE2 GLU A 430      -6.620  11.141  15.211  1.00  3.55           O  
ATOM   6314  H   GLU A 430     -10.242   6.565  14.916  1.00  3.55           H  
ATOM   6315  HA  GLU A 430      -9.624   7.746  13.103  1.00  3.55           H  
ATOM   6316 1HB  GLU A 430      -6.755   7.404  14.075  1.00  3.55           H  
ATOM   6317 2HB  GLU A 430      -7.227   8.324  12.678  1.00  3.55           H  
ATOM   6318 1HG  GLU A 430      -8.630   9.777  14.134  1.00  3.55           H  
ATOM   6319 2HG  GLU A 430      -8.032   8.884  15.532  1.00  3.55           H  
ATOM   6320  N   THR A 431      -7.693   5.115  12.545  1.00  3.00           N  
ATOM   6321  CA  THR A 431      -7.317   4.174  11.508  1.00  3.00           C  
ATOM   6322  C   THR A 431      -7.604   2.746  11.973  1.00  3.00           C  
ATOM   6323  O   THR A 431      -7.801   2.522  13.168  1.00  3.00           O  
ATOM   6324  CB  THR A 431      -5.796   4.231  11.235  1.00  3.00           C  
ATOM   6325  OG1 THR A 431      -5.089   3.617  12.333  1.00  3.00           O  
ATOM   6326  CG2 THR A 431      -5.347   5.678  11.110  1.00  3.00           C  
ATOM   6327  H   THR A 431      -7.306   5.052  13.482  1.00  3.00           H  
ATOM   6328  HA  THR A 431      -7.873   4.418  10.610  1.00  3.00           H  
ATOM   6329  HB  THR A 431      -5.551   3.709  10.323  1.00  3.00           H  
ATOM   6330  HG1 THR A 431      -5.224   2.619  12.266  1.00  3.00           H  
ATOM   6331 1HG2 THR A 431      -4.274   5.709  10.929  1.00  3.00           H  
ATOM   6332 2HG2 THR A 431      -5.872   6.151  10.280  1.00  3.00           H  
ATOM   6333 3HG2 THR A 431      -5.571   6.210  12.031  1.00  3.00           H  
ATOM   6334  N   PRO A 432      -7.648   1.772  11.050  1.00  2.47           N  
ATOM   6335  CA  PRO A 432      -7.614   0.350  11.295  1.00  2.47           C  
ATOM   6336  C   PRO A 432      -6.332   0.035  12.017  1.00  2.47           C  
ATOM   6337  O   PRO A 432      -5.400   0.859  12.020  1.00  2.47           O  
ATOM   6338  CB  PRO A 432      -7.664  -0.274   9.904  1.00  2.47           C  
ATOM   6339  CG  PRO A 432      -8.317   0.780   9.038  1.00  2.47           C  
ATOM   6340  CD  PRO A 432      -7.865   2.107   9.613  1.00  2.47           C  
ATOM   6341  HA  PRO A 432      -8.487   0.062  11.910  1.00  2.47           H  
ATOM   6342 1HB  PRO A 432      -6.645  -0.535   9.578  1.00  2.47           H  
ATOM   6343 2HB  PRO A 432      -8.237  -1.216   9.939  1.00  2.47           H  
ATOM   6344 1HG  PRO A 432      -8.010   0.646   7.988  1.00  2.47           H  
ATOM   6345 2HG  PRO A 432      -9.411   0.658   9.063  1.00  2.47           H  
ATOM   6346 1HD  PRO A 432      -6.947   2.434   9.119  1.00  2.47           H  
ATOM   6347 2HD  PRO A 432      -8.696   2.814   9.485  1.00  2.47           H  
ATOM   6348  N   PHE A 433      -6.291  -1.108  12.671  1.00  2.01           N  
ATOM   6349  CA  PHE A 433      -5.116  -1.503  13.415  1.00  2.01           C  
ATOM   6350  C   PHE A 433      -4.301  -2.587  12.758  1.00  2.01           C  
ATOM   6351  O   PHE A 433      -4.806  -3.363  11.938  1.00  2.01           O  
ATOM   6352  CB  PHE A 433      -5.500  -1.960  14.764  1.00  2.01           C  
ATOM   6353  CG  PHE A 433      -6.066  -0.904  15.568  1.00  2.01           C  
ATOM   6354  CD1 PHE A 433      -7.419  -0.625  15.514  1.00  2.01           C  
ATOM   6355  CD2 PHE A 433      -5.253  -0.175  16.405  1.00  2.01           C  
ATOM   6356  CE1 PHE A 433      -7.939   0.356  16.301  1.00  2.01           C  
ATOM   6357  CE2 PHE A 433      -5.767   0.792  17.179  1.00  2.01           C  
ATOM   6358  CZ  PHE A 433      -7.105   1.063  17.139  1.00  2.01           C  
ATOM   6359  H   PHE A 433      -7.093  -1.728  12.645  1.00  2.01           H  
ATOM   6360  HA  PHE A 433      -4.474  -0.627  13.525  1.00  2.01           H  
ATOM   6361 1HB  PHE A 433      -6.225  -2.776  14.686  1.00  2.01           H  
ATOM   6362 2HB  PHE A 433      -4.617  -2.327  15.254  1.00  2.01           H  
ATOM   6363  HD1 PHE A 433      -8.069  -1.202  14.849  1.00  2.01           H  
ATOM   6364  HD2 PHE A 433      -4.182  -0.400  16.446  1.00  2.01           H  
ATOM   6365  HE1 PHE A 433      -9.007   0.571  16.269  1.00  2.01           H  
ATOM   6366  HE2 PHE A 433      -5.119   1.342  17.832  1.00  2.01           H  
ATOM   6367  HZ  PHE A 433      -7.507   1.840  17.776  1.00  2.01           H  
ATOM   6368  N   LYS A 434      -3.030  -2.617  13.140  1.00  1.67           N  
ATOM   6369  CA  LYS A 434      -2.064  -3.513  12.550  1.00  1.67           C  
ATOM   6370  C   LYS A 434      -0.998  -4.057  13.512  1.00  1.67           C  
ATOM   6371  O   LYS A 434      -0.728  -3.486  14.581  1.00  1.67           O  
ATOM   6372  CB  LYS A 434      -1.399  -2.719  11.424  1.00  1.67           C  
ATOM   6373  CG  LYS A 434      -0.676  -1.509  11.948  1.00  1.67           C  
ATOM   6374  CD  LYS A 434      -0.264  -0.457  10.874  1.00  1.67           C  
ATOM   6375  CE  LYS A 434       0.822  -0.970   9.963  1.00  1.67           C  
ATOM   6376  NZ  LYS A 434       1.551   0.143   9.182  1.00  1.67           N  
ATOM   6377  H   LYS A 434      -2.714  -1.957  13.836  1.00  1.67           H  
ATOM   6378  HA  LYS A 434      -2.598  -4.368  12.135  1.00  1.67           H  
ATOM   6379 1HB  LYS A 434      -0.676  -3.356  10.903  1.00  1.67           H  
ATOM   6380 2HB  LYS A 434      -2.150  -2.402  10.699  1.00  1.67           H  
ATOM   6381 1HG  LYS A 434      -1.285  -1.018  12.708  1.00  1.67           H  
ATOM   6382 2HG  LYS A 434       0.217  -1.891  12.422  1.00  1.67           H  
ATOM   6383 1HD  LYS A 434      -1.135  -0.208  10.268  1.00  1.67           H  
ATOM   6384 2HD  LYS A 434       0.080   0.456  11.358  1.00  1.67           H  
ATOM   6385 1HE  LYS A 434       1.549  -1.537  10.537  1.00  1.67           H  
ATOM   6386 2HE  LYS A 434       0.349  -1.636   9.243  1.00  1.67           H  
ATOM   6387 1HZ  LYS A 434       2.221  -0.334   8.570  1.00  1.67           H  
ATOM   6388 2HZ  LYS A 434       0.897   0.649   8.621  1.00  1.67           H  
ATOM   6389 3HZ  LYS A 434       2.077   0.812   9.805  1.00  1.67           H  
ATOM   6390  N   LEU A 435      -0.422  -5.178  13.085  1.00  1.48           N  
ATOM   6391  CA  LEU A 435       0.728  -5.841  13.688  1.00  1.48           C  
ATOM   6392  C   LEU A 435       1.922  -5.657  12.747  1.00  1.48           C  
ATOM   6393  O   LEU A 435       1.798  -5.897  11.541  1.00  1.48           O  
ATOM   6394  CB  LEU A 435       0.438  -7.337  13.869  1.00  1.48           C  
ATOM   6395  CG  LEU A 435       1.598  -8.190  14.385  1.00  1.48           C  
ATOM   6396  CD1 LEU A 435       1.881  -7.816  15.789  1.00  1.48           C  
ATOM   6397  CD2 LEU A 435       1.272  -9.642  14.279  1.00  1.48           C  
ATOM   6398  H   LEU A 435      -0.794  -5.594  12.230  1.00  1.48           H  
ATOM   6399  HA  LEU A 435       0.957  -5.379  14.648  1.00  1.48           H  
ATOM   6400 1HB  LEU A 435      -0.381  -7.443  14.578  1.00  1.48           H  
ATOM   6401 2HB  LEU A 435       0.118  -7.741  12.930  1.00  1.48           H  
ATOM   6402  HG  LEU A 435       2.486  -7.976  13.788  1.00  1.48           H  
ATOM   6403 1HD1 LEU A 435       2.719  -8.374  16.180  1.00  1.48           H  
ATOM   6404 2HD1 LEU A 435       2.099  -6.790  15.804  1.00  1.48           H  
ATOM   6405 3HD1 LEU A 435       1.005  -8.016  16.395  1.00  1.48           H  
ATOM   6406 1HD2 LEU A 435       2.127 -10.169  14.637  1.00  1.48           H  
ATOM   6407 2HD2 LEU A 435       0.395  -9.875  14.889  1.00  1.48           H  
ATOM   6408 3HD2 LEU A 435       1.073  -9.918  13.250  1.00  1.48           H  
ATOM   6409  N   THR A 436       3.063  -5.206  13.265  1.00  1.43           N  
ATOM   6410  CA  THR A 436       4.208  -5.006  12.379  1.00  1.43           C  
ATOM   6411  C   THR A 436       5.402  -5.892  12.702  1.00  1.43           C  
ATOM   6412  O   THR A 436       5.853  -5.980  13.843  1.00  1.43           O  
ATOM   6413  CB  THR A 436       4.652  -3.535  12.369  1.00  1.43           C  
ATOM   6414  OG1 THR A 436       3.577  -2.720  11.886  1.00  1.43           O  
ATOM   6415  CG2 THR A 436       5.801  -3.381  11.432  1.00  1.43           C  
ATOM   6416  H   THR A 436       3.141  -5.009  14.262  1.00  1.43           H  
ATOM   6417  HA  THR A 436       3.905  -5.247  11.361  1.00  1.43           H  
ATOM   6418  HB  THR A 436       4.924  -3.224  13.371  1.00  1.43           H  
ATOM   6419  HG1 THR A 436       3.500  -2.873  10.894  1.00  1.43           H  
ATOM   6420 1HG2 THR A 436       6.106  -2.340  11.394  1.00  1.43           H  
ATOM   6421 2HG2 THR A 436       6.634  -3.992  11.741  1.00  1.43           H  
ATOM   6422 3HG2 THR A 436       5.480  -3.701  10.447  1.00  1.43           H  
ATOM   6423  N   ARG A 437       5.903  -6.569  11.677  1.00  1.53           N  
ATOM   6424  CA  ARG A 437       7.058  -7.438  11.795  1.00  1.53           C  
ATOM   6425  C   ARG A 437       8.325  -6.698  11.424  1.00  1.53           C  
ATOM   6426  O   ARG A 437       8.391  -6.099  10.356  1.00  1.53           O  
ATOM   6427  CB  ARG A 437       6.846  -8.651  10.905  1.00  1.53           C  
ATOM   6428  CG  ARG A 437       7.908  -9.717  10.892  1.00  1.53           C  
ATOM   6429  CD  ARG A 437       7.394 -10.923  10.145  1.00  1.53           C  
ATOM   6430  NE  ARG A 437       8.404 -11.926   9.965  1.00  1.53           N  
ATOM   6431  CZ  ARG A 437       8.216 -13.186   9.550  1.00  1.53           C  
ATOM   6432  NH1 ARG A 437       7.027 -13.656   9.267  1.00  1.53           N  
ATOM   6433  NH2 ARG A 437       9.282 -13.933   9.435  1.00  1.53           N  
ATOM   6434  H   ARG A 437       5.474  -6.475  10.759  1.00  1.53           H  
ATOM   6435  HA  ARG A 437       7.153  -7.766  12.820  1.00  1.53           H  
ATOM   6436 1HB  ARG A 437       5.922  -9.119  11.175  1.00  1.53           H  
ATOM   6437 2HB  ARG A 437       6.736  -8.312   9.880  1.00  1.53           H  
ATOM   6438 1HG  ARG A 437       8.803  -9.346  10.387  1.00  1.53           H  
ATOM   6439 2HG  ARG A 437       8.161 -10.010  11.914  1.00  1.53           H  
ATOM   6440 1HD  ARG A 437       6.577 -11.368  10.711  1.00  1.53           H  
ATOM   6441 2HD  ARG A 437       7.032 -10.621   9.163  1.00  1.53           H  
ATOM   6442  HE  ARG A 437       9.379 -11.666  10.125  1.00  1.53           H  
ATOM   6443 1HH1 ARG A 437       6.209 -13.056   9.349  1.00  1.53           H  
ATOM   6444 2HH1 ARG A 437       6.928 -14.608   8.951  1.00  1.53           H  
ATOM   6445 1HH2 ARG A 437      10.189 -13.488   9.659  1.00  1.53           H  
ATOM   6446 2HH2 ARG A 437       9.223 -14.887   9.129  1.00  1.53           H  
ATOM   6447  N   PHE A 438       9.317  -6.760  12.312  1.00  1.80           N  
ATOM   6448  CA  PHE A 438      10.634  -6.155  12.134  1.00  1.80           C  
ATOM   6449  C   PHE A 438      11.732  -7.199  12.269  1.00  1.80           C  
ATOM   6450  O   PHE A 438      11.824  -7.888  13.291  1.00  1.80           O  
ATOM   6451  CB  PHE A 438      10.912  -5.091  13.197  1.00  1.80           C  
ATOM   6452  CG  PHE A 438      10.043  -3.896  13.157  1.00  1.80           C  
ATOM   6453  CD1 PHE A 438       8.815  -3.889  13.772  1.00  1.80           C  
ATOM   6454  CD2 PHE A 438      10.463  -2.761  12.509  1.00  1.80           C  
ATOM   6455  CE1 PHE A 438       8.031  -2.771  13.717  1.00  1.80           C  
ATOM   6456  CE2 PHE A 438       9.672  -1.653  12.451  1.00  1.80           C  
ATOM   6457  CZ  PHE A 438       8.448  -1.672  13.053  1.00  1.80           C  
ATOM   6458  H   PHE A 438       9.151  -7.273  13.169  1.00  1.80           H  
ATOM   6459  HA  PHE A 438      10.689  -5.704  11.144  1.00  1.80           H  
ATOM   6460 1HB  PHE A 438      10.812  -5.546  14.185  1.00  1.80           H  
ATOM   6461 2HB  PHE A 438      11.936  -4.770  13.095  1.00  1.80           H  
ATOM   6462  HD1 PHE A 438       8.467  -4.783  14.302  1.00  1.80           H  
ATOM   6463  HD2 PHE A 438      11.428  -2.758  12.032  1.00  1.80           H  
ATOM   6464  HE1 PHE A 438       7.062  -2.760  14.188  1.00  1.80           H  
ATOM   6465  HE2 PHE A 438      10.008  -0.761  11.922  1.00  1.80           H  
ATOM   6466  HZ  PHE A 438       7.804  -0.809  13.007  1.00  1.80           H  
ATOM   6467  N   ALA A 439      12.617  -7.279  11.293  1.00  2.22           N  
ATOM   6468  CA  ALA A 439      13.689  -8.261  11.406  1.00  2.22           C  
ATOM   6469  C   ALA A 439      14.472  -8.028  12.682  1.00  2.22           C  
ATOM   6470  O   ALA A 439      14.699  -6.878  13.061  1.00  2.22           O  
ATOM   6471  CB  ALA A 439      14.618  -8.185  10.225  1.00  2.22           C  
ATOM   6472  H   ALA A 439      12.491  -6.713  10.449  1.00  2.22           H  
ATOM   6473  HA  ALA A 439      13.248  -9.241  11.456  1.00  2.22           H  
ATOM   6474 1HB  ALA A 439      15.400  -8.936  10.336  1.00  2.22           H  
ATOM   6475 2HB  ALA A 439      14.061  -8.368   9.312  1.00  2.22           H  
ATOM   6476 3HB  ALA A 439      15.050  -7.215  10.204  1.00  2.22           H  
ATOM   6477  N   LYS A 440      14.890  -9.105  13.360  1.00  2.79           N  
ATOM   6478  CA  LYS A 440      15.669  -8.922  14.578  1.00  2.79           C  
ATOM   6479  C   LYS A 440      16.907  -8.098  14.251  1.00  2.79           C  
ATOM   6480  O   LYS A 440      17.620  -8.393  13.288  1.00  2.79           O  
ATOM   6481  CB  LYS A 440      16.053 -10.269  15.202  1.00  2.79           C  
ATOM   6482  CG  LYS A 440      16.829 -10.166  16.526  1.00  2.79           C  
ATOM   6483  CD  LYS A 440      17.165 -11.552  17.105  1.00  2.79           C  
ATOM   6484  CE  LYS A 440      18.020 -11.431  18.373  1.00  2.79           C  
ATOM   6485  NZ  LYS A 440      18.420 -12.744  18.918  1.00  2.79           N  
ATOM   6486  H   LYS A 440      14.685 -10.059  13.038  1.00  2.79           H  
ATOM   6487  HA  LYS A 440      15.071  -8.361  15.298  1.00  2.79           H  
ATOM   6488 1HB  LYS A 440      15.144 -10.846  15.387  1.00  2.79           H  
ATOM   6489 2HB  LYS A 440      16.656 -10.839  14.493  1.00  2.79           H  
ATOM   6490 1HG  LYS A 440      17.758  -9.614  16.364  1.00  2.79           H  
ATOM   6491 2HG  LYS A 440      16.227  -9.618  17.254  1.00  2.79           H  
ATOM   6492 1HD  LYS A 440      16.239 -12.078  17.354  1.00  2.79           H  
ATOM   6493 2HD  LYS A 440      17.706 -12.135  16.363  1.00  2.79           H  
ATOM   6494 1HE  LYS A 440      18.914 -10.856  18.138  1.00  2.79           H  
ATOM   6495 2HE  LYS A 440      17.452 -10.915  19.135  1.00  2.79           H  
ATOM   6496 1HZ  LYS A 440      18.972 -12.615  19.752  1.00  2.79           H  
ATOM   6497 2HZ  LYS A 440      17.575 -13.276  19.170  1.00  2.79           H  
ATOM   6498 3HZ  LYS A 440      18.952 -13.258  18.237  1.00  2.79           H  
ATOM   6499  N   PHE A 441      17.147  -7.067  15.046  1.00  3.42           N  
ATOM   6500  CA  PHE A 441      18.261  -6.161  14.824  1.00  3.42           C  
ATOM   6501  C   PHE A 441      18.663  -5.506  16.146  1.00  3.42           C  
ATOM   6502  O   PHE A 441      19.834  -5.569  16.530  1.00  3.42           O  
ATOM   6503  OXT PHE A 441      17.775  -5.366  16.986  1.00  3.42           O  
ATOM   6504  CB  PHE A 441      17.814  -5.139  13.771  1.00  3.42           C  
ATOM   6505  CG  PHE A 441      18.800  -4.141  13.259  1.00  3.42           C  
ATOM   6506  CD1 PHE A 441      19.818  -4.509  12.398  1.00  3.42           C  
ATOM   6507  CD2 PHE A 441      18.667  -2.809  13.594  1.00  3.42           C  
ATOM   6508  CE1 PHE A 441      20.699  -3.557  11.905  1.00  3.42           C  
ATOM   6509  CE2 PHE A 441      19.528  -1.860  13.105  1.00  3.42           C  
ATOM   6510  CZ  PHE A 441      20.551  -2.230  12.263  1.00  3.42           C  
ATOM   6511  H   PHE A 441      16.512  -6.892  15.810  1.00  3.42           H  
ATOM   6512  HA  PHE A 441      19.108  -6.730  14.437  1.00  3.42           H  
ATOM   6513 1HB  PHE A 441      17.389  -5.664  12.908  1.00  3.42           H  
ATOM   6514 2HB  PHE A 441      17.021  -4.583  14.214  1.00  3.42           H  
ATOM   6515  HD1 PHE A 441      19.922  -5.559  12.113  1.00  3.42           H  
ATOM   6516  HD2 PHE A 441      17.855  -2.508  14.256  1.00  3.42           H  
ATOM   6517  HE1 PHE A 441      21.505  -3.852  11.232  1.00  3.42           H  
ATOM   6518  HE2 PHE A 441      19.397  -0.810  13.390  1.00  3.42           H  
ATOM   6519  HZ  PHE A 441      21.236  -1.470  11.875  1.00  3.42           H  
TER    6520
ENDMDL

REMARK ID 689364 MODEL 5 2025-09-20_00000141_full_19
PFRMAT TS
TARGET 2025-09-20_00000141_full_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   GLY A   1       1.104  -0.955   0.799  1.00  6.88           N  
ATOM      2  CA  GLY A   1       1.817   0.033   1.600  1.00  6.88           C  
ATOM      3  C   GLY A   1       2.177   1.277   0.780  1.00  6.88           C  
ATOM      4  O   GLY A   1       3.310   1.393   0.309  1.00  6.88           O  
ATOM      5  H   GLY A   1       1.576  -1.813   0.542  1.00  6.88           H  
ATOM      6 1HA  GLY A   1       1.227   0.299   2.475  1.00  6.88           H  
ATOM      7 2HA  GLY A   1       2.732  -0.420   1.980  1.00  6.88           H  
ATOM      8  N   PRO A   2       1.258   2.251   0.636  1.00  5.89           N  
ATOM      9  CA  PRO A   2       1.429   3.514  -0.088  1.00  5.89           C  
ATOM     10  C   PRO A   2       2.586   4.338   0.473  1.00  5.89           C  
ATOM     11  O   PRO A   2       3.152   5.195  -0.206  1.00  5.89           O  
ATOM     12  CB  PRO A   2       0.117   4.236   0.202  1.00  5.89           C  
ATOM     13  CG  PRO A   2      -0.876   3.134   0.512  1.00  5.89           C  
ATOM     14  CD  PRO A   2      -0.078   2.085   1.236  1.00  5.89           C  
ATOM     15  HA  PRO A   2       1.548   3.321  -1.163  1.00  5.89           H  
ATOM     16 1HB  PRO A   2       0.267   4.944   1.022  1.00  5.89           H  
ATOM     17 2HB  PRO A   2      -0.177   4.821  -0.690  1.00  5.89           H  
ATOM     18 1HG  PRO A   2      -1.706   3.521   1.106  1.00  5.89           H  
ATOM     19 2HG  PRO A   2      -1.308   2.748  -0.419  1.00  5.89           H  
ATOM     20 1HD  PRO A   2      -0.053   2.290   2.317  1.00  5.89           H  
ATOM     21 2HD  PRO A   2      -0.512   1.106   1.002  1.00  5.89           H  
ATOM     22  N   ALA A   3       2.933   4.060   1.731  1.00  4.67           N  
ATOM     23  CA  ALA A   3       3.994   4.736   2.458  1.00  4.67           C  
ATOM     24  C   ALA A   3       5.381   4.175   2.150  1.00  4.67           C  
ATOM     25  O   ALA A   3       6.374   4.676   2.682  1.00  4.67           O  
ATOM     26  CB  ALA A   3       3.732   4.638   3.948  1.00  4.67           C  
ATOM     27  H   ALA A   3       2.427   3.343   2.225  1.00  4.67           H  
ATOM     28  HA  ALA A   3       3.987   5.785   2.159  1.00  4.67           H  
ATOM     29 1HB  ALA A   3       4.508   5.177   4.490  1.00  4.67           H  
ATOM     30 2HB  ALA A   3       2.760   5.073   4.175  1.00  4.67           H  
ATOM     31 3HB  ALA A   3       3.741   3.591   4.246  1.00  4.67           H  
ATOM     32  N   THR A   4       5.465   3.129   1.325  1.00  3.47           N  
ATOM     33  CA  THR A   4       6.763   2.562   1.005  1.00  3.47           C  
ATOM     34  C   THR A   4       7.638   3.695   0.469  1.00  3.47           C  
ATOM     35  O   THR A   4       7.205   4.408  -0.436  1.00  3.47           O  
ATOM     36  CB  THR A   4       6.651   1.461  -0.069  1.00  3.47           C  
ATOM     37  OG1 THR A   4       5.782   0.425   0.394  1.00  3.47           O  
ATOM     38  CG2 THR A   4       8.016   0.874  -0.386  1.00  3.47           C  
ATOM     39  H   THR A   4       4.629   2.718   0.911  1.00  3.47           H  
ATOM     40  HA  THR A   4       7.173   2.118   1.900  1.00  3.47           H  
ATOM     41  HB  THR A   4       6.228   1.891  -0.977  1.00  3.47           H  
ATOM     42  HG1 THR A   4       4.859   0.750   0.368  1.00  3.47           H  
ATOM     43 1HG2 THR A   4       7.909   0.105  -1.149  1.00  3.47           H  
ATOM     44 2HG2 THR A   4       8.679   1.661  -0.754  1.00  3.47           H  
ATOM     45 3HG2 THR A   4       8.440   0.435   0.513  1.00  3.47           H  
ATOM     46  N   PRO A   5       8.861   3.907   0.988  1.00  2.49           N  
ATOM     47  CA  PRO A   5       9.738   4.964   0.545  1.00  2.49           C  
ATOM     48  C   PRO A   5       9.916   4.922  -0.952  1.00  2.49           C  
ATOM     49  O   PRO A   5      10.125   3.860  -1.540  1.00  2.49           O  
ATOM     50  CB  PRO A   5      11.048   4.620   1.260  1.00  2.49           C  
ATOM     51  CG  PRO A   5      10.605   3.922   2.524  1.00  2.49           C  
ATOM     52  CD  PRO A   5       9.395   3.105   2.115  1.00  2.49           C  
ATOM     53  HA  PRO A   5       9.339   5.936   0.871  1.00  2.49           H  
ATOM     54 1HB  PRO A   5      11.675   3.994   0.610  1.00  2.49           H  
ATOM     55 2HB  PRO A   5      11.616   5.536   1.457  1.00  2.49           H  
ATOM     56 1HG  PRO A   5      11.425   3.306   2.920  1.00  2.49           H  
ATOM     57 2HG  PRO A   5      10.368   4.670   3.296  1.00  2.49           H  
ATOM     58 1HD  PRO A   5       9.681   2.097   1.795  1.00  2.49           H  
ATOM     59 2HD  PRO A   5       8.702   3.109   2.972  1.00  2.49           H  
ATOM     60  N   LEU A   6       9.855   6.087  -1.563  1.00  1.79           N  
ATOM     61  CA  LEU A   6      10.046   6.223  -2.991  1.00  1.79           C  
ATOM     62  C   LEU A   6      11.525   6.194  -3.257  1.00  1.79           C  
ATOM     63  O   LEU A   6      12.298   6.860  -2.561  1.00  1.79           O  
ATOM     64  CB  LEU A   6       9.399   7.508  -3.511  1.00  1.79           C  
ATOM     65  CG  LEU A   6       9.527   7.816  -5.018  1.00  1.79           C  
ATOM     66  CD1 LEU A   6       8.813   6.778  -5.848  1.00  1.79           C  
ATOM     67  CD2 LEU A   6       8.918   9.160  -5.265  1.00  1.79           C  
ATOM     68  H   LEU A   6       9.662   6.909  -1.014  1.00  1.79           H  
ATOM     69  HA  LEU A   6       9.588   5.372  -3.494  1.00  1.79           H  
ATOM     70 1HB  LEU A   6       8.352   7.476  -3.270  1.00  1.79           H  
ATOM     71 2HB  LEU A   6       9.839   8.343  -2.982  1.00  1.79           H  
ATOM     72  HG  LEU A   6      10.572   7.823  -5.304  1.00  1.79           H  
ATOM     73 1HD1 LEU A   6       8.913   7.025  -6.907  1.00  1.79           H  
ATOM     74 2HD1 LEU A   6       9.259   5.819  -5.659  1.00  1.79           H  
ATOM     75 3HD1 LEU A   6       7.766   6.753  -5.585  1.00  1.79           H  
ATOM     76 1HD2 LEU A   6       8.997   9.407  -6.318  1.00  1.79           H  
ATOM     77 2HD2 LEU A   6       7.876   9.143  -4.983  1.00  1.79           H  
ATOM     78 3HD2 LEU A   6       9.433   9.907  -4.676  1.00  1.79           H  
ATOM     79  N   SER A   7      11.937   5.391  -4.222  1.00  1.34           N  
ATOM     80  CA  SER A   7      13.351   5.314  -4.507  1.00  1.34           C  
ATOM     81  C   SER A   7      13.621   5.326  -5.989  1.00  1.34           C  
ATOM     82  O   SER A   7      12.743   4.993  -6.802  1.00  1.34           O  
ATOM     83  CB  SER A   7      13.944   4.062  -3.900  1.00  1.34           C  
ATOM     84  OG  SER A   7      13.435   2.911  -4.503  1.00  1.34           O  
ATOM     85  H   SER A   7      11.273   4.848  -4.748  1.00  1.34           H  
ATOM     86  HA  SER A   7      13.835   6.176  -4.066  1.00  1.34           H  
ATOM     87 1HB  SER A   7      15.027   4.086  -4.015  1.00  1.34           H  
ATOM     88 2HB  SER A   7      13.724   4.047  -2.832  1.00  1.34           H  
ATOM     89  HG  SER A   7      13.970   2.785  -5.299  1.00  1.34           H  
ATOM     90  N   ALA A   8      14.863   5.663  -6.322  1.00  1.08           N  
ATOM     91  CA  ALA A   8      15.337   5.717  -7.692  1.00  1.08           C  
ATOM     92  C   ALA A   8      16.812   5.396  -7.820  1.00  1.08           C  
ATOM     93  O   ALA A   8      17.578   5.538  -6.862  1.00  1.08           O  
ATOM     94  CB  ALA A   8      15.085   7.099  -8.229  1.00  1.08           C  
ATOM     95  H   ALA A   8      15.484   5.956  -5.569  1.00  1.08           H  
ATOM     96  HA  ALA A   8      14.793   4.974  -8.270  1.00  1.08           H  
ATOM     97 1HB  ALA A   8      15.400   7.146  -9.251  1.00  1.08           H  
ATOM     98 2HB  ALA A   8      14.052   7.294  -8.151  1.00  1.08           H  
ATOM     99 3HB  ALA A   8      15.636   7.825  -7.644  1.00  1.08           H  
ATOM    100  N   THR A   9      17.208   4.980  -9.018  1.00  0.96           N  
ATOM    101  CA  THR A   9      18.602   4.672  -9.311  1.00  0.96           C  
ATOM    102  C   THR A   9      19.097   5.333 -10.598  1.00  0.96           C  
ATOM    103  O   THR A   9      18.380   5.383 -11.600  1.00  0.96           O  
ATOM    104  CB  THR A   9      18.833   3.138  -9.387  1.00  0.96           C  
ATOM    105  OG1 THR A   9      18.478   2.531  -8.137  1.00  0.96           O  
ATOM    106  CG2 THR A   9      20.315   2.810  -9.694  1.00  0.96           C  
ATOM    107  H   THR A   9      16.503   4.873  -9.747  1.00  0.96           H  
ATOM    108  HA  THR A   9      19.201   5.054  -8.494  1.00  0.96           H  
ATOM    109  HB  THR A   9      18.201   2.716 -10.169  1.00  0.96           H  
ATOM    110  HG1 THR A   9      17.495   2.405  -8.099  1.00  0.96           H  
ATOM    111 1HG2 THR A   9      20.439   1.729  -9.732  1.00  0.96           H  
ATOM    112 2HG2 THR A   9      20.608   3.230 -10.650  1.00  0.96           H  
ATOM    113 3HG2 THR A   9      20.949   3.220  -8.909  1.00  0.96           H  
ATOM    114  N   ALA A  10      20.322   5.851 -10.561  1.00  0.93           N  
ATOM    115  CA  ALA A  10      20.978   6.384 -11.746  1.00  0.93           C  
ATOM    116  C   ALA A  10      22.138   5.488 -12.122  1.00  0.93           C  
ATOM    117  O   ALA A  10      22.822   4.957 -11.247  1.00  0.93           O  
ATOM    118  CB  ALA A  10      21.492   7.798 -11.516  1.00  0.93           C  
ATOM    119  H   ALA A  10      20.825   5.812  -9.683  1.00  0.93           H  
ATOM    120  HA  ALA A  10      20.266   6.373 -12.564  1.00  0.93           H  
ATOM    121 1HB  ALA A  10      21.970   8.158 -12.425  1.00  0.93           H  
ATOM    122 2HB  ALA A  10      20.689   8.431 -11.276  1.00  0.93           H  
ATOM    123 3HB  ALA A  10      22.211   7.799 -10.709  1.00  0.93           H  
ATOM    124  N   ALA A  11      22.388   5.348 -13.420  1.00  0.98           N  
ATOM    125  CA  ALA A  11      23.569   4.632 -13.907  1.00  0.98           C  
ATOM    126  C   ALA A  11      24.532   5.666 -14.444  1.00  0.98           C  
ATOM    127  O   ALA A  11      24.220   6.358 -15.410  1.00  0.98           O  
ATOM    128  CB  ALA A  11      23.207   3.619 -14.967  1.00  0.98           C  
ATOM    129  H   ALA A  11      21.758   5.779 -14.085  1.00  0.98           H  
ATOM    130  HA  ALA A  11      24.047   4.118 -13.074  1.00  0.98           H  
ATOM    131 1HB  ALA A  11      24.108   3.117 -15.301  1.00  0.98           H  
ATOM    132 2HB  ALA A  11      22.518   2.886 -14.548  1.00  0.98           H  
ATOM    133 3HB  ALA A  11      22.738   4.122 -15.808  1.00  0.98           H  
ATOM    134  N   LEU A  12      25.677   5.802 -13.804  1.00  1.09           N  
ATOM    135  CA  LEU A  12      26.597   6.880 -14.144  1.00  1.09           C  
ATOM    136  C   LEU A  12      27.523   6.421 -15.253  1.00  1.09           C  
ATOM    137  O   LEU A  12      28.186   5.388 -15.117  1.00  1.09           O  
ATOM    138  CB  LEU A  12      27.344   7.294 -12.867  1.00  1.09           C  
ATOM    139  CG  LEU A  12      26.362   7.719 -11.709  1.00  1.09           C  
ATOM    140  CD1 LEU A  12      27.116   7.974 -10.437  1.00  1.09           C  
ATOM    141  CD2 LEU A  12      25.587   8.937 -12.127  1.00  1.09           C  
ATOM    142  H   LEU A  12      25.909   5.139 -13.069  1.00  1.09           H  
ATOM    143  HA  LEU A  12      26.024   7.733 -14.504  1.00  1.09           H  
ATOM    144 1HB  LEU A  12      27.955   6.460 -12.519  1.00  1.09           H  
ATOM    145 2HB  LEU A  12      27.995   8.139 -13.094  1.00  1.09           H  
ATOM    146  HG  LEU A  12      25.663   6.915 -11.525  1.00  1.09           H  
ATOM    147 1HD1 LEU A  12      26.425   8.245  -9.656  1.00  1.09           H  
ATOM    148 2HD1 LEU A  12      27.631   7.064 -10.150  1.00  1.09           H  
ATOM    149 3HD1 LEU A  12      27.831   8.781 -10.587  1.00  1.09           H  
ATOM    150 1HD2 LEU A  12      24.893   9.205 -11.343  1.00  1.09           H  
ATOM    151 2HD2 LEU A  12      26.265   9.774 -12.318  1.00  1.09           H  
ATOM    152 3HD2 LEU A  12      25.035   8.708 -13.027  1.00  1.09           H  
ATOM    153  N   ARG A  13      27.563   7.189 -16.348  1.00  1.25           N  
ATOM    154  CA  ARG A  13      28.326   6.834 -17.540  1.00  1.25           C  
ATOM    155  C   ARG A  13      29.483   7.768 -17.888  1.00  1.25           C  
ATOM    156  O   ARG A  13      29.490   8.948 -17.516  1.00  1.25           O  
ATOM    157  CB  ARG A  13      27.381   6.819 -18.738  1.00  1.25           C  
ATOM    158  CG  ARG A  13      26.276   5.774 -18.677  1.00  1.25           C  
ATOM    159  CD  ARG A  13      25.310   5.910 -19.800  1.00  1.25           C  
ATOM    160  NE  ARG A  13      24.173   5.002 -19.654  1.00  1.25           N  
ATOM    161  CZ  ARG A  13      24.061   3.756 -20.169  1.00  1.25           C  
ATOM    162  NH1 ARG A  13      25.005   3.226 -20.920  1.00  1.25           N  
ATOM    163  NH2 ARG A  13      22.969   3.053 -19.917  1.00  1.25           N  
ATOM    164  H   ARG A  13      26.978   8.022 -16.392  1.00  1.25           H  
ATOM    165  HA  ARG A  13      28.726   5.850 -17.378  1.00  1.25           H  
ATOM    166 1HB  ARG A  13      26.906   7.796 -18.831  1.00  1.25           H  
ATOM    167 2HB  ARG A  13      27.958   6.643 -19.648  1.00  1.25           H  
ATOM    168 1HG  ARG A  13      26.734   4.799 -18.768  1.00  1.25           H  
ATOM    169 2HG  ARG A  13      25.736   5.847 -17.730  1.00  1.25           H  
ATOM    170 1HD  ARG A  13      24.930   6.931 -19.828  1.00  1.25           H  
ATOM    171 2HD  ARG A  13      25.810   5.681 -20.737  1.00  1.25           H  
ATOM    172  HE  ARG A  13      23.404   5.333 -19.091  1.00  1.25           H  
ATOM    173 1HH1 ARG A  13      25.865   3.737 -21.150  1.00  1.25           H  
ATOM    174 2HH1 ARG A  13      24.887   2.298 -21.289  1.00  1.25           H  
ATOM    175 1HH2 ARG A  13      22.235   3.448 -19.344  1.00  1.25           H  
ATOM    176 2HH2 ARG A  13      22.870   2.124 -20.298  1.00  1.25           H  
ATOM    177  N   ASP A  14      30.471   7.225 -18.610  1.00  1.41           N  
ATOM    178  CA  ASP A  14      31.603   8.005 -19.128  1.00  1.41           C  
ATOM    179  C   ASP A  14      31.291   8.617 -20.496  1.00  1.41           C  
ATOM    180  O   ASP A  14      30.174   8.497 -20.999  1.00  1.41           O  
ATOM    181  CB  ASP A  14      32.874   7.157 -19.216  1.00  1.41           C  
ATOM    182  CG  ASP A  14      32.800   6.076 -20.292  1.00  1.41           C  
ATOM    183  OD1 ASP A  14      31.899   6.157 -21.128  1.00  1.41           O  
ATOM    184  OD2 ASP A  14      33.640   5.211 -20.307  1.00  1.41           O  
ATOM    185  H   ASP A  14      30.410   6.225 -18.815  1.00  1.41           H  
ATOM    186  HA  ASP A  14      31.793   8.832 -18.454  1.00  1.41           H  
ATOM    187 1HB  ASP A  14      33.739   7.791 -19.392  1.00  1.41           H  
ATOM    188 2HB  ASP A  14      33.033   6.665 -18.260  1.00  1.41           H  
ATOM    189  N   GLY A  15      32.309   9.207 -21.136  1.00  1.52           N  
ATOM    190  CA  GLY A  15      32.162   9.908 -22.416  1.00  1.52           C  
ATOM    191  C   GLY A  15      31.978   8.998 -23.643  1.00  1.52           C  
ATOM    192  O   GLY A  15      31.847   9.476 -24.781  1.00  1.52           O  
ATOM    193  H   GLY A  15      33.213   9.223 -20.691  1.00  1.52           H  
ATOM    194 1HA  GLY A  15      31.314  10.587 -22.340  1.00  1.52           H  
ATOM    195 2HA  GLY A  15      33.044  10.529 -22.567  1.00  1.52           H  
ATOM    196  N   ALA A  16      32.030   7.684 -23.422  1.00  1.55           N  
ATOM    197  CA  ALA A  16      31.817   6.694 -24.461  1.00  1.55           C  
ATOM    198  C   ALA A  16      30.442   6.053 -24.283  1.00  1.55           C  
ATOM    199  O   ALA A  16      30.040   5.197 -25.073  1.00  1.55           O  
ATOM    200  CB  ALA A  16      32.899   5.634 -24.409  1.00  1.55           C  
ATOM    201  H   ALA A  16      32.154   7.328 -22.473  1.00  1.55           H  
ATOM    202  HA  ALA A  16      31.838   7.192 -25.432  1.00  1.55           H  
ATOM    203 1HB  ALA A  16      32.727   4.902 -25.196  1.00  1.55           H  
ATOM    204 2HB  ALA A  16      33.870   6.100 -24.548  1.00  1.55           H  
ATOM    205 3HB  ALA A  16      32.866   5.140 -23.431  1.00  1.55           H  
ATOM    206  N   GLY A  17      29.731   6.454 -23.223  1.00  1.47           N  
ATOM    207  CA  GLY A  17      28.433   5.892 -22.884  1.00  1.47           C  
ATOM    208  C   GLY A  17      28.522   4.639 -21.999  1.00  1.47           C  
ATOM    209  O   GLY A  17      27.515   3.955 -21.793  1.00  1.47           O  
ATOM    210  H   GLY A  17      30.101   7.172 -22.598  1.00  1.47           H  
ATOM    211 1HA  GLY A  17      27.848   6.655 -22.369  1.00  1.47           H  
ATOM    212 2HA  GLY A  17      27.899   5.653 -23.800  1.00  1.47           H  
ATOM    213  N   GLN A  18      29.714   4.311 -21.495  1.00  1.31           N  
ATOM    214  CA  GLN A  18      29.891   3.121 -20.657  1.00  1.31           C  
ATOM    215  C   GLN A  18      29.535   3.382 -19.207  1.00  1.31           C  
ATOM    216  O   GLN A  18      29.958   4.373 -18.620  1.00  1.31           O  
ATOM    217  CB  GLN A  18      31.321   2.575 -20.768  1.00  1.31           C  
ATOM    218  CG  GLN A  18      31.663   1.421 -19.812  1.00  1.31           C  
ATOM    219  CD  GLN A  18      30.920   0.120 -20.089  1.00  1.31           C  
ATOM    220  OE1 GLN A  18      30.930  -0.409 -21.210  1.00  1.31           O  
ATOM    221  NE2 GLN A  18      30.272  -0.412 -19.046  1.00  1.31           N  
ATOM    222  H   GLN A  18      30.527   4.917 -21.655  1.00  1.31           H  
ATOM    223  HA  GLN A  18      29.218   2.348 -21.023  1.00  1.31           H  
ATOM    224 1HB  GLN A  18      31.499   2.235 -21.786  1.00  1.31           H  
ATOM    225 2HB  GLN A  18      32.024   3.374 -20.574  1.00  1.31           H  
ATOM    226 1HG  GLN A  18      32.730   1.222 -19.899  1.00  1.31           H  
ATOM    227 2HG  GLN A  18      31.438   1.733 -18.794  1.00  1.31           H  
ATOM    228 1HE2 GLN A  18      29.769  -1.268 -19.149  1.00  1.31           H  
ATOM    229 2HE2 GLN A  18      30.299   0.062 -18.128  1.00  1.31           H  
ATOM    230  N   VAL A  19      28.711   2.516 -18.620  1.00  1.13           N  
ATOM    231  CA  VAL A  19      28.377   2.696 -17.211  1.00  1.13           C  
ATOM    232  C   VAL A  19      29.594   2.368 -16.363  1.00  1.13           C  
ATOM    233  O   VAL A  19      30.207   1.305 -16.529  1.00  1.13           O  
ATOM    234  CB  VAL A  19      27.203   1.797 -16.785  1.00  1.13           C  
ATOM    235  CG1 VAL A  19      26.965   1.933 -15.284  1.00  1.13           C  
ATOM    236  CG2 VAL A  19      25.962   2.203 -17.532  1.00  1.13           C  
ATOM    237  H   VAL A  19      28.348   1.727 -19.138  1.00  1.13           H  
ATOM    238  HA  VAL A  19      28.095   3.727 -17.039  1.00  1.13           H  
ATOM    239  HB  VAL A  19      27.446   0.758 -17.000  1.00  1.13           H  
ATOM    240 1HG1 VAL A  19      26.135   1.295 -14.985  1.00  1.13           H  
ATOM    241 2HG1 VAL A  19      27.856   1.634 -14.738  1.00  1.13           H  
ATOM    242 3HG1 VAL A  19      26.726   2.974 -15.044  1.00  1.13           H  
ATOM    243 1HG2 VAL A  19      25.131   1.564 -17.235  1.00  1.13           H  
ATOM    244 2HG2 VAL A  19      25.724   3.236 -17.297  1.00  1.13           H  
ATOM    245 3HG2 VAL A  19      26.139   2.097 -18.597  1.00  1.13           H  
ATOM    246  N   VAL A  20      29.946   3.283 -15.464  1.00  0.97           N  
ATOM    247  CA  VAL A  20      31.092   3.095 -14.597  1.00  0.97           C  
ATOM    248  C   VAL A  20      30.656   3.058 -13.142  1.00  0.97           C  
ATOM    249  O   VAL A  20      31.445   2.731 -12.251  1.00  0.97           O  
ATOM    250  CB  VAL A  20      32.066   4.264 -14.710  1.00  0.97           C  
ATOM    251  CG1 VAL A  20      32.549   4.430 -16.159  1.00  0.97           C  
ATOM    252  CG2 VAL A  20      31.420   5.489 -14.113  1.00  0.97           C  
ATOM    253  H   VAL A  20      29.398   4.130 -15.404  1.00  0.97           H  
ATOM    254  HA  VAL A  20      31.591   2.161 -14.852  1.00  0.97           H  
ATOM    255  HB  VAL A  20      32.932   4.015 -14.136  1.00  0.97           H  
ATOM    256 1HG1 VAL A  20      33.274   5.221 -16.218  1.00  0.97           H  
ATOM    257 2HG1 VAL A  20      33.006   3.502 -16.499  1.00  0.97           H  
ATOM    258 3HG1 VAL A  20      31.702   4.671 -16.799  1.00  0.97           H  
ATOM    259 1HG2 VAL A  20      32.099   6.279 -14.113  1.00  0.97           H  
ATOM    260 2HG2 VAL A  20      30.542   5.756 -14.682  1.00  0.97           H  
ATOM    261 3HG2 VAL A  20      31.145   5.289 -13.093  1.00  0.97           H  
ATOM    262  N   GLY A  21      29.395   3.391 -12.896  1.00  0.86           N  
ATOM    263  CA  GLY A  21      28.921   3.431 -11.529  1.00  0.86           C  
ATOM    264  C   GLY A  21      27.441   3.704 -11.420  1.00  0.86           C  
ATOM    265  O   GLY A  21      26.681   3.567 -12.379  1.00  0.86           O  
ATOM    266  H   GLY A  21      28.798   3.690 -13.664  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      29.157   2.491 -11.030  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      29.455   4.209 -10.999  1.00  0.86           H  
ATOM    269  N   SER A  22      27.022   4.070 -10.230  1.00  0.80           N  
ATOM    270  CA  SER A  22      25.613   4.287  -9.988  1.00  0.80           C  
ATOM    271  C   SER A  22      25.343   5.190  -8.806  1.00  0.80           C  
ATOM    272  O   SER A  22      26.232   5.501  -8.006  1.00  0.80           O  
ATOM    273  CB  SER A  22      24.922   2.956  -9.747  1.00  0.80           C  
ATOM    274  OG  SER A  22      25.343   2.388  -8.542  1.00  0.80           O  
ATOM    275  H   SER A  22      27.707   4.183  -9.483  1.00  0.80           H  
ATOM    276  HA  SER A  22      25.186   4.749 -10.872  1.00  0.80           H  
ATOM    277 1HB  SER A  22      23.843   3.107  -9.721  1.00  0.80           H  
ATOM    278 2HB  SER A  22      25.133   2.276 -10.571  1.00  0.80           H  
ATOM    279  HG  SER A  22      25.146   3.047  -7.868  1.00  0.80           H  
ATOM    280  N   ALA A  23      24.094   5.591  -8.686  1.00  0.80           N  
ATOM    281  CA  ALA A  23      23.670   6.343  -7.523  1.00  0.80           C  
ATOM    282  C   ALA A  23      22.261   5.942  -7.148  1.00  0.80           C  
ATOM    283  O   ALA A  23      21.439   5.642  -8.007  1.00  0.80           O  
ATOM    284  CB  ALA A  23      23.753   7.833  -7.774  1.00  0.80           C  
ATOM    285  H   ALA A  23      23.439   5.342  -9.426  1.00  0.80           H  
ATOM    286  HA  ALA A  23      24.320   6.079  -6.700  1.00  0.80           H  
ATOM    287 1HB  ALA A  23      23.438   8.361  -6.871  1.00  0.80           H  
ATOM    288 2HB  ALA A  23      24.776   8.090  -8.009  1.00  0.80           H  
ATOM    289 3HB  ALA A  23      23.116   8.099  -8.593  1.00  0.80           H  
ATOM    290  N   ARG A  24      21.977   5.973  -5.858  1.00  0.86           N  
ATOM    291  CA  ARG A  24      20.657   5.620  -5.356  1.00  0.86           C  
ATOM    292  C   ARG A  24      20.086   6.758  -4.535  1.00  0.86           C  
ATOM    293  O   ARG A  24      20.786   7.366  -3.727  1.00  0.86           O  
ATOM    294  CB  ARG A  24      20.715   4.346  -4.533  1.00  0.86           C  
ATOM    295  CG  ARG A  24      19.375   3.882  -4.016  1.00  0.86           C  
ATOM    296  CD  ARG A  24      19.467   2.590  -3.293  1.00  0.86           C  
ATOM    297  NE  ARG A  24      18.181   2.192  -2.745  1.00  0.86           N  
ATOM    298  CZ  ARG A  24      17.981   1.122  -1.949  1.00  0.86           C  
ATOM    299  NH1 ARG A  24      18.990   0.347  -1.618  1.00  0.86           N  
ATOM    300  NH2 ARG A  24      16.770   0.852  -1.496  1.00  0.86           N  
ATOM    301  H   ARG A  24      22.713   6.240  -5.209  1.00  0.86           H  
ATOM    302  HA  ARG A  24      19.995   5.446  -6.202  1.00  0.86           H  
ATOM    303 1HB  ARG A  24      21.135   3.543  -5.137  1.00  0.86           H  
ATOM    304 2HB  ARG A  24      21.371   4.496  -3.677  1.00  0.86           H  
ATOM    305 1HG  ARG A  24      18.993   4.623  -3.337  1.00  0.86           H  
ATOM    306 2HG  ARG A  24      18.679   3.769  -4.856  1.00  0.86           H  
ATOM    307 1HD  ARG A  24      19.802   1.813  -3.980  1.00  0.86           H  
ATOM    308 2HD  ARG A  24      20.175   2.683  -2.471  1.00  0.86           H  
ATOM    309  HE  ARG A  24      17.379   2.764  -2.981  1.00  0.86           H  
ATOM    310 1HH1 ARG A  24      19.918   0.551  -1.963  1.00  0.86           H  
ATOM    311 2HH1 ARG A  24      18.838  -0.452  -1.021  1.00  0.86           H  
ATOM    312 1HH2 ARG A  24      15.991   1.447  -1.743  1.00  0.86           H  
ATOM    313 2HH2 ARG A  24      16.622   0.052  -0.898  1.00  0.86           H  
ATOM    314  N   PHE A  25      18.818   7.063  -4.777  1.00  0.98           N  
ATOM    315  CA  PHE A  25      18.140   8.182  -4.140  1.00  0.98           C  
ATOM    316  C   PHE A  25      16.895   7.638  -3.422  1.00  0.98           C  
ATOM    317  O   PHE A  25      16.054   7.002  -4.060  1.00  0.98           O  
ATOM    318  CB  PHE A  25      17.741   9.135  -5.268  1.00  0.98           C  
ATOM    319  CG  PHE A  25      18.911   9.480  -6.152  1.00  0.98           C  
ATOM    320  CD1 PHE A  25      19.253   8.604  -7.166  1.00  0.98           C  
ATOM    321  CD2 PHE A  25      19.643  10.619  -6.021  1.00  0.98           C  
ATOM    322  CE1 PHE A  25      20.301   8.850  -7.985  1.00  0.98           C  
ATOM    323  CE2 PHE A  25      20.710  10.885  -6.867  1.00  0.98           C  
ATOM    324  CZ  PHE A  25      21.036   9.993  -7.840  1.00  0.98           C  
ATOM    325  H   PHE A  25      18.313   6.502  -5.460  1.00  0.98           H  
ATOM    326  HA  PHE A  25      18.801   8.665  -3.424  1.00  0.98           H  
ATOM    327 1HB  PHE A  25      16.956   8.699  -5.875  1.00  0.98           H  
ATOM    328 2HB  PHE A  25      17.378  10.055  -4.846  1.00  0.98           H  
ATOM    329  HD1 PHE A  25      18.677   7.693  -7.297  1.00  0.98           H  
ATOM    330  HD2 PHE A  25      19.376  11.323  -5.257  1.00  0.98           H  
ATOM    331  HE1 PHE A  25      20.546   8.134  -8.764  1.00  0.98           H  
ATOM    332  HE2 PHE A  25      21.286  11.801  -6.753  1.00  0.98           H  
ATOM    333  HZ  PHE A  25      21.863  10.188  -8.510  1.00  0.98           H  
ATOM    334  N   VAL A  26      16.798   7.803  -2.094  1.00  1.16           N  
ATOM    335  CA  VAL A  26      15.650   7.247  -1.354  1.00  1.16           C  
ATOM    336  C   VAL A  26      14.955   8.273  -0.454  1.00  1.16           C  
ATOM    337  O   VAL A  26      15.611   8.946   0.347  1.00  1.16           O  
ATOM    338  CB  VAL A  26      16.100   6.066  -0.462  1.00  1.16           C  
ATOM    339  CG1 VAL A  26      14.882   5.488   0.284  1.00  1.16           C  
ATOM    340  CG2 VAL A  26      16.788   5.016  -1.302  1.00  1.16           C  
ATOM    341  H   VAL A  26      17.537   8.307  -1.602  1.00  1.16           H  
ATOM    342  HA  VAL A  26      14.916   6.884  -2.073  1.00  1.16           H  
ATOM    343  HB  VAL A  26      16.797   6.435   0.286  1.00  1.16           H  
ATOM    344 1HG1 VAL A  26      15.201   4.669   0.927  1.00  1.16           H  
ATOM    345 2HG1 VAL A  26      14.415   6.248   0.892  1.00  1.16           H  
ATOM    346 3HG1 VAL A  26      14.155   5.117  -0.441  1.00  1.16           H  
ATOM    347 1HG2 VAL A  26      17.114   4.197  -0.663  1.00  1.16           H  
ATOM    348 2HG2 VAL A  26      16.106   4.645  -2.046  1.00  1.16           H  
ATOM    349 3HG2 VAL A  26      17.646   5.460  -1.779  1.00  1.16           H  
ATOM    350  N   GLN A  27      13.625   8.380  -0.532  1.00  1.38           N  
ATOM    351  CA  GLN A  27      12.963   9.346   0.343  1.00  1.38           C  
ATOM    352  C   GLN A  27      12.828   8.860   1.787  1.00  1.38           C  
ATOM    353  O   GLN A  27      12.226   7.819   2.060  1.00  1.38           O  
ATOM    354  CB  GLN A  27      11.581   9.738  -0.177  1.00  1.38           C  
ATOM    355  CG  GLN A  27      11.604  10.507  -1.457  1.00  1.38           C  
ATOM    356  CD  GLN A  27      10.285  11.110  -1.808  1.00  1.38           C  
ATOM    357  OE1 GLN A  27      10.234  12.037  -2.628  1.00  1.38           O  
ATOM    358  NE2 GLN A  27       9.208  10.632  -1.189  1.00  1.38           N  
ATOM    359  H   GLN A  27      13.094   7.821  -1.200  1.00  1.38           H  
ATOM    360  HA  GLN A  27      13.566  10.242   0.354  1.00  1.38           H  
ATOM    361 1HB  GLN A  27      10.989   8.840  -0.337  1.00  1.38           H  
ATOM    362 2HB  GLN A  27      11.074  10.343   0.573  1.00  1.38           H  
ATOM    363 1HG  GLN A  27      12.294  11.312  -1.356  1.00  1.38           H  
ATOM    364 2HG  GLN A  27      11.909   9.826  -2.247  1.00  1.38           H  
ATOM    365 1HE2 GLN A  27       8.304  11.021  -1.371  1.00  1.38           H  
ATOM    366 2HE2 GLN A  27       9.304   9.897  -0.521  1.00  1.38           H  
ATOM    367  N   GLN A  28      13.440   9.618   2.698  1.00  1.58           N  
ATOM    368  CA  GLN A  28      13.476   9.342   4.136  1.00  1.58           C  
ATOM    369  C   GLN A  28      13.471  10.637   4.959  1.00  1.58           C  
ATOM    370  O   GLN A  28      14.112  11.611   4.579  1.00  1.58           O  
ATOM    371  CB  GLN A  28      14.766   8.601   4.496  1.00  1.58           C  
ATOM    372  CG  GLN A  28      14.959   7.252   3.853  1.00  1.58           C  
ATOM    373  CD  GLN A  28      16.264   6.655   4.254  1.00  1.58           C  
ATOM    374  OE1 GLN A  28      16.511   6.320   5.416  1.00  1.58           O  
ATOM    375  NE2 GLN A  28      17.136   6.557   3.276  1.00  1.58           N  
ATOM    376  H   GLN A  28      13.881  10.461   2.353  1.00  1.58           H  
ATOM    377  HA  GLN A  28      12.605   8.746   4.404  1.00  1.58           H  
ATOM    378 1HB  GLN A  28      15.620   9.219   4.217  1.00  1.58           H  
ATOM    379 2HB  GLN A  28      14.808   8.461   5.575  1.00  1.58           H  
ATOM    380 1HG  GLN A  28      14.146   6.581   4.129  1.00  1.58           H  
ATOM    381 2HG  GLN A  28      14.993   7.389   2.783  1.00  1.58           H  
ATOM    382 1HE2 GLN A  28      18.083   6.223   3.447  1.00  1.58           H  
ATOM    383 2HE2 GLN A  28      16.875   6.864   2.363  1.00  1.58           H  
ATOM    384  N   GLY A  29      12.785  10.675   6.100  1.00  1.68           N  
ATOM    385  CA  GLY A  29      12.947  11.847   6.977  1.00  1.68           C  
ATOM    386  C   GLY A  29      12.438  13.155   6.367  1.00  1.68           C  
ATOM    387  O   GLY A  29      12.987  14.221   6.637  1.00  1.68           O  
ATOM    388  H   GLY A  29      12.217   9.890   6.386  1.00  1.68           H  
ATOM    389 1HA  GLY A  29      12.423  11.664   7.916  1.00  1.68           H  
ATOM    390 2HA  GLY A  29      14.001  11.957   7.229  1.00  1.68           H  
ATOM    391  N   ALA A  30      11.417  13.067   5.517  1.00  1.65           N  
ATOM    392  CA  ALA A  30      10.862  14.208   4.774  1.00  1.65           C  
ATOM    393  C   ALA A  30      11.893  14.828   3.820  1.00  1.65           C  
ATOM    394  O   ALA A  30      11.757  15.984   3.412  1.00  1.65           O  
ATOM    395  CB  ALA A  30      10.348  15.286   5.723  1.00  1.65           C  
ATOM    396  H   ALA A  30      11.015  12.157   5.362  1.00  1.65           H  
ATOM    397  HA  ALA A  30      10.030  13.838   4.177  1.00  1.65           H  
ATOM    398 1HB  ALA A  30       9.911  16.092   5.136  1.00  1.65           H  
ATOM    399 2HB  ALA A  30       9.589  14.861   6.376  1.00  1.65           H  
ATOM    400 3HB  ALA A  30      11.150  15.693   6.326  1.00  1.65           H  
ATOM    401  N   GLY A  31      12.861  14.023   3.386  1.00  1.50           N  
ATOM    402  CA  GLY A  31      13.885  14.428   2.433  1.00  1.50           C  
ATOM    403  C   GLY A  31      14.449  13.200   1.755  1.00  1.50           C  
ATOM    404  O   GLY A  31      13.807  12.152   1.748  1.00  1.50           O  
ATOM    405  H   GLY A  31      12.957  13.098   3.791  1.00  1.50           H  
ATOM    406 1HA  GLY A  31      13.471  15.113   1.691  1.00  1.50           H  
ATOM    407 2HA  GLY A  31      14.688  14.936   2.959  1.00  1.50           H  
ATOM    408  N   VAL A  32      15.598  13.347   1.111  1.00  1.28           N  
ATOM    409  CA  VAL A  32      16.207  12.250   0.363  1.00  1.28           C  
ATOM    410  C   VAL A  32      17.624  11.895   0.748  1.00  1.28           C  
ATOM    411  O   VAL A  32      18.477  12.776   0.899  1.00  1.28           O  
ATOM    412  CB  VAL A  32      16.190  12.590  -1.132  1.00  1.28           C  
ATOM    413  CG1 VAL A  32      16.905  11.543  -1.971  1.00  1.28           C  
ATOM    414  CG2 VAL A  32      14.816  12.633  -1.564  1.00  1.28           C  
ATOM    415  H   VAL A  32      16.051  14.260   1.129  1.00  1.28           H  
ATOM    416  HA  VAL A  32      15.594  11.370   0.516  1.00  1.28           H  
ATOM    417  HB  VAL A  32      16.666  13.543  -1.276  1.00  1.28           H  
ATOM    418 1HG1 VAL A  32      16.855  11.825  -3.020  1.00  1.28           H  
ATOM    419 2HG1 VAL A  32      17.933  11.479  -1.670  1.00  1.28           H  
ATOM    420 3HG1 VAL A  32      16.426  10.581  -1.830  1.00  1.28           H  
ATOM    421 1HG2 VAL A  32      14.782  12.896  -2.596  1.00  1.28           H  
ATOM    422 2HG2 VAL A  32      14.409  11.659  -1.407  1.00  1.28           H  
ATOM    423 3HG2 VAL A  32      14.265  13.352  -0.997  1.00  1.28           H  
ATOM    424  N   GLN A  33      17.865  10.594   0.918  1.00  1.07           N  
ATOM    425  CA  GLN A  33      19.208  10.087   1.148  1.00  1.07           C  
ATOM    426  C   GLN A  33      19.770   9.716  -0.199  1.00  1.07           C  
ATOM    427  O   GLN A  33      19.102   9.047  -0.992  1.00  1.07           O  
ATOM    428  CB  GLN A  33      19.278   8.847   2.045  1.00  1.07           C  
ATOM    429  CG  GLN A  33      20.758   8.372   2.277  1.00  1.07           C  
ATOM    430  CD  GLN A  33      20.947   7.133   3.190  1.00  1.07           C  
ATOM    431  OE1 GLN A  33      19.996   6.428   3.593  1.00  1.07           O  
ATOM    432  NE2 GLN A  33      22.224   6.839   3.514  1.00  1.07           N  
ATOM    433  H   GLN A  33      17.090   9.943   0.817  1.00  1.07           H  
ATOM    434  HA  GLN A  33      19.823  10.868   1.581  1.00  1.07           H  
ATOM    435 1HB  GLN A  33      18.822   9.063   3.013  1.00  1.07           H  
ATOM    436 2HB  GLN A  33      18.725   8.039   1.578  1.00  1.07           H  
ATOM    437 1HG  GLN A  33      21.197   8.118   1.312  1.00  1.07           H  
ATOM    438 2HG  GLN A  33      21.314   9.205   2.717  1.00  1.07           H  
ATOM    439 1HE2 GLN A  33      22.420   6.048   4.094  1.00  1.07           H  
ATOM    440 2HE2 GLN A  33      23.004   7.400   3.165  1.00  1.07           H  
ATOM    441  N   VAL A  34      20.976  10.154  -0.478  1.00  0.90           N  
ATOM    442  CA  VAL A  34      21.604   9.828  -1.732  1.00  0.90           C  
ATOM    443  C   VAL A  34      22.905   9.092  -1.490  1.00  0.90           C  
ATOM    444  O   VAL A  34      23.692   9.494  -0.631  1.00  0.90           O  
ATOM    445  CB  VAL A  34      21.888  11.088  -2.546  1.00  0.90           C  
ATOM    446  CG1 VAL A  34      22.550  10.685  -3.871  1.00  0.90           C  
ATOM    447  CG2 VAL A  34      20.603  11.875  -2.722  1.00  0.90           C  
ATOM    448  H   VAL A  34      21.462  10.729   0.197  1.00  0.90           H  
ATOM    449  HA  VAL A  34      20.936   9.196  -2.299  1.00  0.90           H  
ATOM    450  HB  VAL A  34      22.580  11.686  -2.014  1.00  0.90           H  
ATOM    451 1HG1 VAL A  34      22.774  11.564  -4.461  1.00  0.90           H  
ATOM    452 2HG1 VAL A  34      23.463  10.155  -3.668  1.00  0.90           H  
ATOM    453 3HG1 VAL A  34      21.880  10.036  -4.421  1.00  0.90           H  
ATOM    454 1HG2 VAL A  34      20.797  12.778  -3.296  1.00  0.90           H  
ATOM    455 2HG2 VAL A  34      19.886  11.261  -3.226  1.00  0.90           H  
ATOM    456 3HG2 VAL A  34      20.213  12.151  -1.742  1.00  0.90           H  
ATOM    457  N   THR A  35      23.104   7.986  -2.204  1.00  0.79           N  
ATOM    458  CA  THR A  35      24.344   7.222  -2.116  1.00  0.79           C  
ATOM    459  C   THR A  35      24.965   7.136  -3.503  1.00  0.79           C  
ATOM    460  O   THR A  35      24.289   6.784  -4.468  1.00  0.79           O  
ATOM    461  CB  THR A  35      24.117   5.810  -1.556  1.00  0.79           C  
ATOM    462  OG1 THR A  35      23.543   5.899  -0.239  1.00  0.79           O  
ATOM    463  CG2 THR A  35      25.454   5.066  -1.477  1.00  0.79           C  
ATOM    464  H   THR A  35      22.370   7.697  -2.848  1.00  0.79           H  
ATOM    465  HA  THR A  35      25.043   7.743  -1.466  1.00  0.79           H  
ATOM    466  HB  THR A  35      23.435   5.264  -2.205  1.00  0.79           H  
ATOM    467  HG1 THR A  35      23.551   5.032   0.173  1.00  0.79           H  
ATOM    468 1HG2 THR A  35      25.296   4.068  -1.076  1.00  0.79           H  
ATOM    469 2HG2 THR A  35      25.892   4.987  -2.473  1.00  0.79           H  
ATOM    470 3HG2 THR A  35      26.136   5.617  -0.826  1.00  0.79           H  
ATOM    471  N   VAL A  36      26.247   7.469  -3.609  1.00  0.73           N  
ATOM    472  CA  VAL A  36      26.939   7.472  -4.895  1.00  0.73           C  
ATOM    473  C   VAL A  36      28.167   6.559  -4.876  1.00  0.73           C  
ATOM    474  O   VAL A  36      28.927   6.557  -3.905  1.00  0.73           O  
ATOM    475  CB  VAL A  36      27.333   8.915  -5.262  1.00  0.73           C  
ATOM    476  CG1 VAL A  36      28.051   8.942  -6.598  1.00  0.73           C  
ATOM    477  CG2 VAL A  36      26.082   9.783  -5.242  1.00  0.73           C  
ATOM    478  H   VAL A  36      26.747   7.748  -2.766  1.00  0.73           H  
ATOM    479  HA  VAL A  36      26.257   7.104  -5.660  1.00  0.73           H  
ATOM    480  HB  VAL A  36      28.036   9.295  -4.520  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36      28.345   9.949  -6.848  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36      28.933   8.326  -6.524  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36      27.393   8.554  -7.375  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36      26.323  10.793  -5.469  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36      25.376   9.415  -5.969  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36      25.643   9.747  -4.256  1.00  0.73           H  
ATOM    487  N   ASP A  37      28.332   5.754  -5.938  1.00  0.70           N  
ATOM    488  CA  ASP A  37      29.468   4.831  -6.101  1.00  0.70           C  
ATOM    489  C   ASP A  37      29.990   4.877  -7.552  1.00  0.70           C  
ATOM    490  O   ASP A  37      29.300   4.462  -8.491  1.00  0.70           O  
ATOM    491  CB  ASP A  37      29.052   3.402  -5.683  1.00  0.70           C  
ATOM    492  CG  ASP A  37      30.180   2.324  -5.731  1.00  0.70           C  
ATOM    493  OD1 ASP A  37      31.185   2.540  -6.348  1.00  0.70           O  
ATOM    494  OD2 ASP A  37      30.004   1.295  -5.109  1.00  0.70           O  
ATOM    495  H   ASP A  37      27.633   5.784  -6.682  1.00  0.70           H  
ATOM    496  HA  ASP A  37      30.274   5.156  -5.446  1.00  0.70           H  
ATOM    497 1HB  ASP A  37      28.669   3.438  -4.663  1.00  0.70           H  
ATOM    498 2HB  ASP A  37      28.232   3.070  -6.322  1.00  0.70           H  
ATOM    499  N   VAL A  38      31.181   5.468  -7.753  1.00  0.70           N  
ATOM    500  CA  VAL A  38      31.701   5.666  -9.115  1.00  0.70           C  
ATOM    501  C   VAL A  38      33.096   5.077  -9.301  1.00  0.70           C  
ATOM    502  O   VAL A  38      33.998   5.348  -8.503  1.00  0.70           O  
ATOM    503  CB  VAL A  38      31.780   7.160  -9.445  1.00  0.70           C  
ATOM    504  CG1 VAL A  38      32.258   7.356 -10.863  1.00  0.70           C  
ATOM    505  CG2 VAL A  38      30.471   7.773  -9.263  1.00  0.70           C  
ATOM    506  H   VAL A  38      31.719   5.764  -6.937  1.00  0.70           H  
ATOM    507  HA  VAL A  38      31.034   5.182  -9.817  1.00  0.70           H  
ATOM    508  HB  VAL A  38      32.502   7.619  -8.792  1.00  0.70           H  
ATOM    509 1HG1 VAL A  38      32.313   8.411 -11.092  1.00  0.70           H  
ATOM    510 2HG1 VAL A  38      33.227   6.903 -10.999  1.00  0.70           H  
ATOM    511 3HG1 VAL A  38      31.552   6.894 -11.530  1.00  0.70           H  
ATOM    512 1HG2 VAL A  38      30.525   8.825  -9.479  1.00  0.70           H  
ATOM    513 2HG2 VAL A  38      29.793   7.290  -9.936  1.00  0.70           H  
ATOM    514 3HG2 VAL A  38      30.150   7.634  -8.249  1.00  0.70           H  
ATOM    515  N   ARG A  39      33.306   4.304 -10.373  1.00  0.71           N  
ATOM    516  CA  ARG A  39      34.620   3.718 -10.601  1.00  0.71           C  
ATOM    517  C   ARG A  39      35.330   4.341 -11.820  1.00  0.71           C  
ATOM    518  O   ARG A  39      34.687   4.762 -12.779  1.00  0.71           O  
ATOM    519  CB  ARG A  39      34.452   2.222 -10.819  1.00  0.71           C  
ATOM    520  CG  ARG A  39      33.781   1.489  -9.648  1.00  0.71           C  
ATOM    521  CD  ARG A  39      33.605   0.040  -9.905  1.00  0.71           C  
ATOM    522  NE  ARG A  39      34.867  -0.685  -9.880  1.00  0.71           N  
ATOM    523  CZ  ARG A  39      35.435  -1.183  -8.762  1.00  0.71           C  
ATOM    524  NH1 ARG A  39      34.838  -1.034  -7.597  1.00  0.71           N  
ATOM    525  NH2 ARG A  39      36.590  -1.823  -8.834  1.00  0.71           N  
ATOM    526  H   ARG A  39      32.549   4.055 -11.012  1.00  0.71           H  
ATOM    527  HA  ARG A  39      35.236   3.879  -9.724  1.00  0.71           H  
ATOM    528 1HB  ARG A  39      33.862   2.043 -11.717  1.00  0.71           H  
ATOM    529 2HB  ARG A  39      35.430   1.770 -10.972  1.00  0.71           H  
ATOM    530 1HG  ARG A  39      34.365   1.608  -8.759  1.00  0.71           H  
ATOM    531 2HG  ARG A  39      32.788   1.918  -9.482  1.00  0.71           H  
ATOM    532 1HD  ARG A  39      32.952  -0.383  -9.142  1.00  0.71           H  
ATOM    533 2HD  ARG A  39      33.152  -0.098 -10.888  1.00  0.71           H  
ATOM    534  HE  ARG A  39      35.352  -0.821 -10.757  1.00  0.71           H  
ATOM    535 1HH1 ARG A  39      33.953  -0.541  -7.538  1.00  0.71           H  
ATOM    536 2HH1 ARG A  39      35.264  -1.407  -6.761  1.00  0.71           H  
ATOM    537 1HH2 ARG A  39      37.049  -1.939  -9.727  1.00  0.71           H  
ATOM    538 2HH2 ARG A  39      37.014  -2.196  -7.997  1.00  0.71           H  
ATOM    539  N   GLY A  40      36.666   4.351 -11.801  1.00  0.73           N  
ATOM    540  CA  GLY A  40      37.456   4.807 -12.950  1.00  0.73           C  
ATOM    541  C   GLY A  40      37.829   6.286 -12.880  1.00  0.73           C  
ATOM    542  O   GLY A  40      38.179   6.895 -13.895  1.00  0.73           O  
ATOM    543  H   GLY A  40      37.145   4.074 -10.950  1.00  0.73           H  
ATOM    544 1HA  GLY A  40      38.367   4.212 -13.007  1.00  0.73           H  
ATOM    545 2HA  GLY A  40      36.900   4.616 -13.866  1.00  0.73           H  
ATOM    546  N   LEU A  41      37.722   6.855 -11.690  1.00  0.75           N  
ATOM    547  CA  LEU A  41      38.035   8.255 -11.437  1.00  0.75           C  
ATOM    548  C   LEU A  41      39.446   8.429 -10.886  1.00  0.75           C  
ATOM    549  O   LEU A  41      40.014   7.511 -10.308  1.00  0.75           O  
ATOM    550  CB  LEU A  41      37.036   8.862 -10.453  1.00  0.75           C  
ATOM    551  CG  LEU A  41      35.576   8.904 -10.833  1.00  0.75           C  
ATOM    552  CD1 LEU A  41      34.797   9.468  -9.652  1.00  0.75           C  
ATOM    553  CD2 LEU A  41      35.382   9.777 -12.035  1.00  0.75           C  
ATOM    554  H   LEU A  41      37.453   6.261 -10.905  1.00  0.75           H  
ATOM    555  HA  LEU A  41      37.968   8.800 -12.379  1.00  0.75           H  
ATOM    556 1HB  LEU A  41      37.084   8.272  -9.547  1.00  0.75           H  
ATOM    557 2HB  LEU A  41      37.350   9.867 -10.218  1.00  0.75           H  
ATOM    558  HG  LEU A  41      35.227   7.903 -11.053  1.00  0.75           H  
ATOM    559 1HD1 LEU A  41      33.757   9.531  -9.877  1.00  0.75           H  
ATOM    560 2HD1 LEU A  41      34.936   8.821  -8.794  1.00  0.75           H  
ATOM    561 3HD1 LEU A  41      35.164  10.471  -9.424  1.00  0.75           H  
ATOM    562 1HD2 LEU A  41      34.327   9.812 -12.289  1.00  0.75           H  
ATOM    563 2HD2 LEU A  41      35.732  10.782 -11.798  1.00  0.75           H  
ATOM    564 3HD2 LEU A  41      35.949   9.379 -12.880  1.00  0.75           H  
ATOM    565  N   THR A  42      40.021   9.599 -11.066  1.00  0.77           N  
ATOM    566  CA  THR A  42      41.323   9.900 -10.486  1.00  0.77           C  
ATOM    567  C   THR A  42      41.203  10.014  -8.946  1.00  0.77           C  
ATOM    568  O   THR A  42      40.286  10.679  -8.472  1.00  0.77           O  
ATOM    569  CB  THR A  42      41.871  11.213 -11.072  1.00  0.77           C  
ATOM    570  OG1 THR A  42      41.989  11.085 -12.497  1.00  0.77           O  
ATOM    571  CG2 THR A  42      43.229  11.547 -10.489  1.00  0.77           C  
ATOM    572  H   THR A  42      39.534  10.312 -11.592  1.00  0.77           H  
ATOM    573  HA  THR A  42      42.004   9.106 -10.766  1.00  0.77           H  
ATOM    574  HB  THR A  42      41.178  12.025 -10.844  1.00  0.77           H  
ATOM    575  HG1 THR A  42      42.392  11.883 -12.859  1.00  0.77           H  
ATOM    576 1HG2 THR A  42      43.589  12.480 -10.920  1.00  0.77           H  
ATOM    577 2HG2 THR A  42      43.148  11.659  -9.410  1.00  0.77           H  
ATOM    578 3HG2 THR A  42      43.929  10.750 -10.719  1.00  0.77           H  
ATOM    579  N   PRO A  43      42.064   9.375  -8.134  1.00  0.80           N  
ATOM    580  CA  PRO A  43      42.064   9.498  -6.683  1.00  0.80           C  
ATOM    581  C   PRO A  43      42.097  10.963  -6.270  1.00  0.80           C  
ATOM    582  O   PRO A  43      42.810  11.772  -6.872  1.00  0.80           O  
ATOM    583  CB  PRO A  43      43.327   8.735  -6.289  1.00  0.80           C  
ATOM    584  CG  PRO A  43      43.486   7.700  -7.389  1.00  0.80           C  
ATOM    585  CD  PRO A  43      43.044   8.403  -8.657  1.00  0.80           C  
ATOM    586  HA  PRO A  43      41.185   9.008  -6.269  1.00  0.80           H  
ATOM    587 1HB  PRO A  43      44.176   9.429  -6.217  1.00  0.80           H  
ATOM    588 2HB  PRO A  43      43.189   8.285  -5.293  1.00  0.80           H  
ATOM    589 1HG  PRO A  43      44.524   7.339  -7.434  1.00  0.80           H  
ATOM    590 2HG  PRO A  43      42.856   6.825  -7.160  1.00  0.80           H  
ATOM    591 1HD  PRO A  43      43.888   8.901  -9.147  1.00  0.80           H  
ATOM    592 2HD  PRO A  43      42.553   7.651  -9.297  1.00  0.80           H  
ATOM    593  N   GLY A  44      41.318  11.294  -5.245  1.00  0.83           N  
ATOM    594  CA  GLY A  44      41.177  12.666  -4.762  1.00  0.83           C  
ATOM    595  C   GLY A  44      39.696  13.037  -4.679  1.00  0.83           C  
ATOM    596  O   GLY A  44      38.826  12.165  -4.716  1.00  0.83           O  
ATOM    597  H   GLY A  44      40.796  10.550  -4.784  1.00  0.83           H  
ATOM    598 1HA  GLY A  44      41.639  12.760  -3.779  1.00  0.83           H  
ATOM    599 2HA  GLY A  44      41.692  13.349  -5.434  1.00  0.83           H  
ATOM    600  N   MET A  45      39.396  14.317  -4.473  1.00  0.88           N  
ATOM    601  CA  MET A  45      37.991  14.697  -4.347  1.00  0.88           C  
ATOM    602  C   MET A  45      37.408  15.149  -5.687  1.00  0.88           C  
ATOM    603  O   MET A  45      38.043  15.900  -6.429  1.00  0.88           O  
ATOM    604  CB  MET A  45      37.820  15.783  -3.298  1.00  0.88           C  
ATOM    605  CG  MET A  45      38.303  15.428  -1.903  1.00  0.88           C  
ATOM    606  SD  MET A  45      37.499  13.961  -1.237  1.00  0.88           S  
ATOM    607  CE  MET A  45      35.797  14.470  -1.160  1.00  0.88           C  
ATOM    608  H   MET A  45      40.124  15.016  -4.430  1.00  0.88           H  
ATOM    609  HA  MET A  45      37.419  13.826  -4.027  1.00  0.88           H  
ATOM    610 1HB  MET A  45      38.348  16.676  -3.611  1.00  0.88           H  
ATOM    611 2HB  MET A  45      36.766  16.036  -3.226  1.00  0.88           H  
ATOM    612 1HG  MET A  45      39.378  15.256  -1.921  1.00  0.88           H  
ATOM    613 2HG  MET A  45      38.104  16.263  -1.231  1.00  0.88           H  
ATOM    614 1HE  MET A  45      35.179  13.669  -0.765  1.00  0.88           H  
ATOM    615 2HE  MET A  45      35.702  15.341  -0.522  1.00  0.88           H  
ATOM    616 3HE  MET A  45      35.467  14.704  -2.162  1.00  0.88           H  
ATOM    617  N   HIS A  46      36.178  14.720  -5.971  1.00  0.93           N  
ATOM    618  CA  HIS A  46      35.466  15.121  -7.188  1.00  0.93           C  
ATOM    619  C   HIS A  46      34.157  15.814  -6.861  1.00  0.93           C  
ATOM    620  O   HIS A  46      33.415  15.397  -5.966  1.00  0.93           O  
ATOM    621  CB  HIS A  46      35.185  13.903  -8.074  1.00  0.93           C  
ATOM    622  CG  HIS A  46      36.394  13.293  -8.677  1.00  0.93           C  
ATOM    623  ND1 HIS A  46      36.679  13.383 -10.019  1.00  0.93           N  
ATOM    624  CD2 HIS A  46      37.410  12.623  -8.128  1.00  0.93           C  
ATOM    625  CE1 HIS A  46      37.809  12.774 -10.264  1.00  0.93           C  
ATOM    626  NE2 HIS A  46      38.268  12.301  -9.134  1.00  0.93           N  
ATOM    627  H   HIS A  46      35.727  14.068  -5.326  1.00  0.93           H  
ATOM    628  HA  HIS A  46      36.077  15.822  -7.760  1.00  0.93           H  
ATOM    629 1HB  HIS A  46      34.701  13.136  -7.479  1.00  0.93           H  
ATOM    630 2HB  HIS A  46      34.494  14.182  -8.866  1.00  0.93           H  
ATOM    631  HD2 HIS A  46      37.532  12.376  -7.076  1.00  0.93           H  
ATOM    632  HE1 HIS A  46      38.280  12.680 -11.241  1.00  0.93           H  
ATOM    633  HE2 HIS A  46      39.122  11.775  -8.991  1.00  0.93           H  
ATOM    634  N   GLY A  47      33.837  16.846  -7.614  1.00  1.00           N  
ATOM    635  CA  GLY A  47      32.603  17.558  -7.393  1.00  1.00           C  
ATOM    636  C   GLY A  47      31.390  16.775  -7.849  1.00  1.00           C  
ATOM    637  O   GLY A  47      31.523  15.752  -8.526  1.00  1.00           O  
ATOM    638  H   GLY A  47      34.472  17.197  -8.325  1.00  1.00           H  
ATOM    639 1HA  GLY A  47      32.505  17.804  -6.340  1.00  1.00           H  
ATOM    640 2HA  GLY A  47      32.653  18.492  -7.942  1.00  1.00           H  
ATOM    641  N   MET A  48      30.208  17.242  -7.460  1.00  1.11           N  
ATOM    642  CA  MET A  48      28.968  16.548  -7.809  1.00  1.11           C  
ATOM    643  C   MET A  48      27.690  17.409  -7.690  1.00  1.11           C  
ATOM    644  O   MET A  48      27.465  18.110  -6.687  1.00  1.11           O  
ATOM    645  CB  MET A  48      28.903  15.250  -6.989  1.00  1.11           C  
ATOM    646  CG  MET A  48      27.726  14.403  -7.178  1.00  1.11           C  
ATOM    647  SD  MET A  48      27.990  12.810  -6.427  1.00  1.11           S  
ATOM    648  CE  MET A  48      28.166  13.232  -4.720  1.00  1.11           C  
ATOM    649  H   MET A  48      30.203  18.123  -6.938  1.00  1.11           H  
ATOM    650  HA  MET A  48      29.056  16.266  -8.847  1.00  1.11           H  
ATOM    651 1HB  MET A  48      29.760  14.624  -7.229  1.00  1.11           H  
ATOM    652 2HB  MET A  48      28.978  15.490  -5.927  1.00  1.11           H  
ATOM    653 1HG  MET A  48      26.857  14.859  -6.730  1.00  1.11           H  
ATOM    654 2HG  MET A  48      27.530  14.276  -8.239  1.00  1.11           H  
ATOM    655 1HE  MET A  48      28.324  12.332  -4.135  1.00  1.11           H  
ATOM    656 2HE  MET A  48      29.023  13.900  -4.599  1.00  1.11           H  
ATOM    657 3HE  MET A  48      27.272  13.739  -4.378  1.00  1.11           H  
ATOM    658  N   HIS A  49      26.867  17.359  -8.750  1.00  1.27           N  
ATOM    659  CA  HIS A  49      25.608  18.116  -8.815  1.00  1.27           C  
ATOM    660  C   HIS A  49      24.452  17.425  -9.517  1.00  1.27           C  
ATOM    661  O   HIS A  49      24.637  16.512 -10.322  1.00  1.27           O  
ATOM    662  CB  HIS A  49      25.781  19.464  -9.501  1.00  1.27           C  
ATOM    663  CG  HIS A  49      26.619  20.416  -8.794  1.00  1.27           C  
ATOM    664  ND1 HIS A  49      27.980  20.401  -8.866  1.00  1.27           N  
ATOM    665  CD2 HIS A  49      26.297  21.432  -7.982  1.00  1.27           C  
ATOM    666  CE1 HIS A  49      28.462  21.366  -8.131  1.00  1.27           C  
ATOM    667  NE2 HIS A  49      27.466  22.001  -7.578  1.00  1.27           N  
ATOM    668  H   HIS A  49      27.135  16.754  -9.526  1.00  1.27           H  
ATOM    669  HA  HIS A  49      25.282  18.307  -7.797  1.00  1.27           H  
ATOM    670 1HB  HIS A  49      26.209  19.309 -10.490  1.00  1.27           H  
ATOM    671 2HB  HIS A  49      24.802  19.928  -9.644  1.00  1.27           H  
ATOM    672  HD1 HIS A  49      28.544  19.766  -9.397  1.00  1.27           H  
ATOM    673  HD2 HIS A  49      25.341  21.828  -7.632  1.00  1.27           H  
ATOM    674  HE1 HIS A  49      29.525  21.529  -8.067  1.00  1.27           H  
ATOM    675  N   VAL A  50      23.246  17.913  -9.250  1.00  1.48           N  
ATOM    676  CA  VAL A  50      22.069  17.404  -9.954  1.00  1.48           C  
ATOM    677  C   VAL A  50      21.458  18.449 -10.930  1.00  1.48           C  
ATOM    678  O   VAL A  50      21.259  19.617 -10.565  1.00  1.48           O  
ATOM    679  CB  VAL A  50      21.044  16.922  -8.948  1.00  1.48           C  
ATOM    680  CG1 VAL A  50      19.822  16.427  -9.691  1.00  1.48           C  
ATOM    681  CG2 VAL A  50      21.632  15.823  -8.094  1.00  1.48           C  
ATOM    682  H   VAL A  50      23.168  18.632  -8.528  1.00  1.48           H  
ATOM    683  HA  VAL A  50      22.380  16.546 -10.533  1.00  1.48           H  
ATOM    684  HB  VAL A  50      20.778  17.741  -8.322  1.00  1.48           H  
ATOM    685 1HG1 VAL A  50      19.096  16.107  -8.994  1.00  1.48           H  
ATOM    686 2HG1 VAL A  50      19.415  17.225 -10.287  1.00  1.48           H  
ATOM    687 3HG1 VAL A  50      20.096  15.590 -10.337  1.00  1.48           H  
ATOM    688 1HG2 VAL A  50      20.898  15.493  -7.370  1.00  1.48           H  
ATOM    689 2HG2 VAL A  50      21.910  14.990  -8.739  1.00  1.48           H  
ATOM    690 3HG2 VAL A  50      22.514  16.191  -7.570  1.00  1.48           H  
ATOM    691  N   HIS A  51      21.183  18.014 -12.180  1.00  1.75           N  
ATOM    692  CA  HIS A  51      20.741  18.908 -13.269  1.00  1.75           C  
ATOM    693  C   HIS A  51      19.387  18.619 -13.980  1.00  1.75           C  
ATOM    694  O   HIS A  51      18.943  17.476 -14.152  1.00  1.75           O  
ATOM    695  CB  HIS A  51      21.831  18.951 -14.320  1.00  1.75           C  
ATOM    696  CG  HIS A  51      23.105  19.570 -13.869  1.00  1.75           C  
ATOM    697  ND1 HIS A  51      23.351  20.920 -13.967  1.00  1.75           N  
ATOM    698  CD2 HIS A  51      24.209  19.029 -13.329  1.00  1.75           C  
ATOM    699  CE1 HIS A  51      24.565  21.169 -13.549  1.00  1.75           C  
ATOM    700  NE2 HIS A  51      25.110  20.043 -13.151  1.00  1.75           N  
ATOM    701  H   HIS A  51      21.342  17.027 -12.377  1.00  1.75           H  
ATOM    702  HA  HIS A  51      20.654  19.915 -12.860  1.00  1.75           H  
ATOM    703 1HB  HIS A  51      22.048  17.933 -14.648  1.00  1.75           H  
ATOM    704 2HB  HIS A  51      21.474  19.489 -15.172  1.00  1.75           H  
ATOM    705  HD2 HIS A  51      24.354  17.985 -13.098  1.00  1.75           H  
ATOM    706  HE1 HIS A  51      25.027  22.144 -13.544  1.00  1.75           H  
ATOM    707  HE2 HIS A  51      26.048  19.947 -12.783  1.00  1.75           H  
ATOM    708  N   GLU A  52      18.776  19.719 -14.447  1.00  2.07           N  
ATOM    709  CA  GLU A  52      17.425  19.848 -15.011  1.00  2.07           C  
ATOM    710  C   GLU A  52      16.929  18.989 -16.151  1.00  2.07           C  
ATOM    711  O   GLU A  52      15.729  18.733 -16.216  1.00  2.07           O  
ATOM    712  CB  GLU A  52      17.215  21.293 -15.459  1.00  2.07           C  
ATOM    713  CG  GLU A  52      15.815  21.587 -15.996  1.00  2.07           C  
ATOM    714  CD  GLU A  52      15.585  23.047 -16.347  1.00  2.07           C  
ATOM    715  OE1 GLU A  52      16.488  23.837 -16.208  1.00  2.07           O  
ATOM    716  OE2 GLU A  52      14.488  23.366 -16.743  1.00  2.07           O  
ATOM    717  H   GLU A  52      19.281  20.604 -14.372  1.00  2.07           H  
ATOM    718  HA  GLU A  52      16.742  19.656 -14.196  1.00  2.07           H  
ATOM    719 1HB  GLU A  52      17.414  21.969 -14.628  1.00  2.07           H  
ATOM    720 2HB  GLU A  52      17.921  21.530 -16.255  1.00  2.07           H  
ATOM    721 1HG  GLU A  52      15.657  20.988 -16.893  1.00  2.07           H  
ATOM    722 2HG  GLU A  52      15.082  21.276 -15.253  1.00  2.07           H  
ATOM    723  N   PHE A  53      17.766  18.598 -17.086  1.00  2.42           N  
ATOM    724  CA  PHE A  53      17.174  17.930 -18.232  1.00  2.42           C  
ATOM    725  C   PHE A  53      17.088  16.412 -18.180  1.00  2.42           C  
ATOM    726  O   PHE A  53      16.623  15.800 -19.141  1.00  2.42           O  
ATOM    727  CB  PHE A  53      17.907  18.370 -19.474  1.00  2.42           C  
ATOM    728  CG  PHE A  53      17.721  19.826 -19.694  1.00  2.42           C  
ATOM    729  CD1 PHE A  53      18.774  20.708 -19.540  1.00  2.42           C  
ATOM    730  CD2 PHE A  53      16.473  20.328 -20.003  1.00  2.42           C  
ATOM    731  CE1 PHE A  53      18.582  22.064 -19.705  1.00  2.42           C  
ATOM    732  CE2 PHE A  53      16.278  21.680 -20.164  1.00  2.42           C  
ATOM    733  CZ  PHE A  53      17.335  22.549 -20.015  1.00  2.42           C  
ATOM    734  H   PHE A  53      18.754  18.780 -17.017  1.00  2.42           H  
ATOM    735  HA  PHE A  53      16.154  18.298 -18.329  1.00  2.42           H  
ATOM    736 1HB  PHE A  53      18.967  18.162 -19.368  1.00  2.42           H  
ATOM    737 2HB  PHE A  53      17.536  17.834 -20.346  1.00  2.42           H  
ATOM    738  HD1 PHE A  53      19.760  20.321 -19.284  1.00  2.42           H  
ATOM    739  HD2 PHE A  53      15.634  19.639 -20.110  1.00  2.42           H  
ATOM    740  HE1 PHE A  53      19.414  22.755 -19.585  1.00  2.42           H  
ATOM    741  HE2 PHE A  53      15.287  22.064 -20.401  1.00  2.42           H  
ATOM    742  HZ  PHE A  53      17.179  23.620 -20.137  1.00  2.42           H  
ATOM    743  N   GLY A  54      17.557  15.770 -17.108  1.00  2.79           N  
ATOM    744  CA  GLY A  54      17.395  14.302 -16.997  1.00  2.79           C  
ATOM    745  C   GLY A  54      18.322  13.431 -17.852  1.00  2.79           C  
ATOM    746  O   GLY A  54      19.104  12.637 -17.346  1.00  2.79           O  
ATOM    747  H   GLY A  54      17.953  16.304 -16.328  1.00  2.79           H  
ATOM    748 1HA  GLY A  54      17.508  14.013 -15.966  1.00  2.79           H  
ATOM    749 2HA  GLY A  54      16.364  14.060 -17.246  1.00  2.79           H  
ATOM    750  N   ARG A  55      18.280  13.676 -19.145  1.00  3.18           N  
ATOM    751  CA  ARG A  55      18.995  13.011 -20.228  1.00  3.18           C  
ATOM    752  C   ARG A  55      20.502  13.241 -20.277  1.00  3.18           C  
ATOM    753  O   ARG A  55      21.143  12.805 -21.228  1.00  3.18           O  
ATOM    754  CB  ARG A  55      18.446  13.511 -21.553  1.00  3.18           C  
ATOM    755  CG  ARG A  55      18.792  14.985 -21.837  1.00  3.18           C  
ATOM    756  CD  ARG A  55      18.139  15.516 -23.055  1.00  3.18           C  
ATOM    757  NE  ARG A  55      18.509  16.917 -23.310  1.00  3.18           N  
ATOM    758  CZ  ARG A  55      18.042  17.651 -24.340  1.00  3.18           C  
ATOM    759  NH1 ARG A  55      17.200  17.118 -25.201  1.00  3.18           N  
ATOM    760  NH2 ARG A  55      18.427  18.905 -24.485  1.00  3.18           N  
ATOM    761  H   ARG A  55      17.610  14.383 -19.414  1.00  3.18           H  
ATOM    762  HA  ARG A  55      18.812  11.939 -20.138  1.00  3.18           H  
ATOM    763 1HB  ARG A  55      18.839  12.909 -22.368  1.00  3.18           H  
ATOM    764 2HB  ARG A  55      17.360  13.417 -21.558  1.00  3.18           H  
ATOM    765 1HG  ARG A  55      18.501  15.602 -20.990  1.00  3.18           H  
ATOM    766 2HG  ARG A  55      19.863  15.068 -21.986  1.00  3.18           H  
ATOM    767 1HD  ARG A  55      18.441  14.922 -23.915  1.00  3.18           H  
ATOM    768 2HD  ARG A  55      17.058  15.466 -22.935  1.00  3.18           H  
ATOM    769  HE  ARG A  55      19.159  17.372 -22.667  1.00  3.18           H  
ATOM    770 1HH1 ARG A  55      16.905  16.159 -25.090  1.00  3.18           H  
ATOM    771 2HH1 ARG A  55      16.850  17.668 -25.972  1.00  3.18           H  
ATOM    772 1HH2 ARG A  55      19.072  19.312 -23.820  1.00  3.18           H  
ATOM    773 2HH2 ARG A  55      18.078  19.456 -25.255  1.00  3.18           H  
ATOM    774  N   CYS A  56      21.055  13.984 -19.313  1.00  3.57           N  
ATOM    775  CA  CYS A  56      22.471  14.341 -19.349  1.00  3.57           C  
ATOM    776  C   CYS A  56      22.791  15.114 -20.597  1.00  3.57           C  
ATOM    777  O   CYS A  56      23.617  14.701 -21.402  1.00  3.57           O  
ATOM    778  CB  CYS A  56      23.395  13.110 -19.288  1.00  3.57           C  
ATOM    779  SG  CYS A  56      23.334  12.210 -17.746  1.00  3.57           S  
ATOM    780  H   CYS A  56      20.483  14.290 -18.547  1.00  3.57           H  
ATOM    781  HA  CYS A  56      22.690  14.963 -18.479  1.00  3.57           H  
ATOM    782 1HB  CYS A  56      23.157  12.419 -20.091  1.00  3.57           H  
ATOM    783 2HB  CYS A  56      24.422  13.436 -19.446  1.00  3.57           H  
ATOM    784  N   THR A  57      22.093  16.244 -20.784  1.00  3.99           N  
ATOM    785  CA  THR A  57      22.319  17.100 -21.939  1.00  3.99           C  
ATOM    786  C   THR A  57      23.807  17.074 -22.360  1.00  3.99           C  
ATOM    787  O   THR A  57      24.083  16.667 -23.488  1.00  3.99           O  
ATOM    788  CB  THR A  57      21.774  18.523 -21.731  1.00  3.99           C  
ATOM    789  OG1 THR A  57      20.364  18.476 -21.502  1.00  3.99           O  
ATOM    790  CG2 THR A  57      22.032  19.313 -22.951  1.00  3.99           C  
ATOM    791  H   THR A  57      21.410  16.503 -20.089  1.00  3.99           H  
ATOM    792  HA  THR A  57      21.753  16.685 -22.773  1.00  3.99           H  
ATOM    793  HB  THR A  57      22.233  18.997 -20.895  1.00  3.99           H  
ATOM    794  HG1 THR A  57      20.058  19.371 -21.293  1.00  3.99           H  
ATOM    795 1HG2 THR A  57      21.650  20.325 -22.819  1.00  3.99           H  
ATOM    796 2HG2 THR A  57      23.092  19.334 -23.117  1.00  3.99           H  
ATOM    797 3HG2 THR A  57      21.543  18.843 -23.802  1.00  3.99           H  
ATOM    798  N   PRO A  58      24.821  17.440 -21.511  1.00  4.49           N  
ATOM    799  CA  PRO A  58      26.232  17.374 -21.848  1.00  4.49           C  
ATOM    800  C   PRO A  58      26.733  15.946 -21.707  1.00  4.49           C  
ATOM    801  O   PRO A  58      27.701  15.703 -20.981  1.00  4.49           O  
ATOM    802  CB  PRO A  58      26.885  18.187 -20.764  1.00  4.49           C  
ATOM    803  CG  PRO A  58      26.032  17.946 -19.583  1.00  4.49           C  
ATOM    804  CD  PRO A  58      24.608  17.931 -20.139  1.00  4.49           C  
ATOM    805  HA  PRO A  58      26.403  17.799 -22.839  1.00  4.49           H  
ATOM    806 1HB  PRO A  58      27.895  17.808 -20.638  1.00  4.49           H  
ATOM    807 2HB  PRO A  58      26.960  19.239 -21.038  1.00  4.49           H  
ATOM    808 1HG  PRO A  58      26.303  16.984 -19.123  1.00  4.49           H  
ATOM    809 2HG  PRO A  58      26.232  18.710 -18.840  1.00  4.49           H  
ATOM    810 1HD  PRO A  58      24.013  17.287 -19.517  1.00  4.49           H  
ATOM    811 2HD  PRO A  58      24.242  18.935 -20.171  1.00  4.49           H  
ATOM    812  N   GLY A  59      26.062  15.025 -22.369  1.00  5.06           N  
ATOM    813  CA  GLY A  59      26.281  13.598 -22.265  1.00  5.06           C  
ATOM    814  C   GLY A  59      27.025  13.066 -23.446  1.00  5.06           C  
ATOM    815  O   GLY A  59      28.055  13.609 -23.838  1.00  5.06           O  
ATOM    816  H   GLY A  59      25.305  15.350 -22.966  1.00  5.06           H  
ATOM    817 1HA  GLY A  59      26.816  13.375 -21.348  1.00  5.06           H  
ATOM    818 2HA  GLY A  59      25.319  13.093 -22.192  1.00  5.06           H  
ATOM    819  N   VAL A  60      26.537  11.945 -23.951  1.00  5.66           N  
ATOM    820  CA  VAL A  60      27.145  11.250 -25.064  1.00  5.66           C  
ATOM    821  C   VAL A  60      26.165  11.190 -26.215  1.00  5.66           C  
ATOM    822  O   VAL A  60      25.029  10.753 -26.047  1.00  5.66           O  
ATOM    823  CB  VAL A  60      27.574   9.851 -24.609  1.00  5.66           C  
ATOM    824  CG1 VAL A  60      28.160   9.100 -25.736  1.00  5.66           C  
ATOM    825  CG2 VAL A  60      28.593   9.992 -23.511  1.00  5.66           C  
ATOM    826  H   VAL A  60      25.687  11.569 -23.552  1.00  5.66           H  
ATOM    827  HA  VAL A  60      28.013  11.799 -25.403  1.00  5.66           H  
ATOM    828  HB  VAL A  60      26.705   9.300 -24.256  1.00  5.66           H  
ATOM    829 1HG1 VAL A  60      28.460   8.108 -25.408  1.00  5.66           H  
ATOM    830 2HG1 VAL A  60      27.420   9.018 -26.526  1.00  5.66           H  
ATOM    831 3HG1 VAL A  60      29.022   9.631 -26.086  1.00  5.66           H  
ATOM    832 1HG2 VAL A  60      28.906   9.017 -23.182  1.00  5.66           H  
ATOM    833 2HG2 VAL A  60      29.446  10.538 -23.898  1.00  5.66           H  
ATOM    834 3HG2 VAL A  60      28.171  10.528 -22.669  1.00  5.66           H  
ATOM    835  N   ASP A  61      26.601  11.652 -27.379  1.00  6.21           N  
ATOM    836  CA  ASP A  61      25.766  11.707 -28.567  1.00  6.21           C  
ATOM    837  C   ASP A  61      25.470  10.249 -29.011  1.00  6.21           C  
ATOM    838  O   ASP A  61      26.407   9.513 -29.363  1.00  6.21           O  
ATOM    839  CB  ASP A  61      26.508  12.533 -29.640  1.00  6.21           C  
ATOM    840  CG  ASP A  61      25.725  12.881 -30.929  1.00  6.21           C  
ATOM    841  OD1 ASP A  61      24.610  12.470 -31.068  1.00  6.21           O  
ATOM    842  OD2 ASP A  61      26.280  13.570 -31.760  1.00  6.21           O  
ATOM    843  H   ASP A  61      27.556  11.997 -27.446  1.00  6.21           H  
ATOM    844  HA  ASP A  61      24.861  12.242 -28.307  1.00  6.21           H  
ATOM    845 1HB  ASP A  61      26.840  13.465 -29.192  1.00  6.21           H  
ATOM    846 2HB  ASP A  61      27.414  12.000 -29.927  1.00  6.21           H  
ATOM    847  N   PRO A  62      24.204   9.776 -28.923  1.00  6.64           N  
ATOM    848  CA  PRO A  62      23.812   8.397 -29.139  1.00  6.64           C  
ATOM    849  C   PRO A  62      24.029   8.002 -30.574  1.00  6.64           C  
ATOM    850  O   PRO A  62      23.884   8.812 -31.481  1.00  6.64           O  
ATOM    851  CB  PRO A  62      22.322   8.396 -28.775  1.00  6.64           C  
ATOM    852  CG  PRO A  62      21.869   9.825 -28.992  1.00  6.64           C  
ATOM    853  CD  PRO A  62      23.072  10.686 -28.656  1.00  6.64           C  
ATOM    854  HA  PRO A  62      24.386   7.748 -28.462  1.00  6.64           H  
ATOM    855 1HB  PRO A  62      21.785   7.679 -29.414  1.00  6.64           H  
ATOM    856 2HB  PRO A  62      22.191   8.060 -27.735  1.00  6.64           H  
ATOM    857 1HG  PRO A  62      21.540   9.961 -30.034  1.00  6.64           H  
ATOM    858 2HG  PRO A  62      21.001  10.051 -28.355  1.00  6.64           H  
ATOM    859 1HD  PRO A  62      23.087  11.543 -29.349  1.00  6.64           H  
ATOM    860 2HD  PRO A  62      23.050  10.989 -27.599  1.00  6.64           H  
ATOM    861  N   ALA A  63      24.383   6.739 -30.772  1.00  6.90           N  
ATOM    862  CA  ALA A  63      24.675   6.145 -32.084  1.00  6.90           C  
ATOM    863  C   ALA A  63      25.915   6.768 -32.752  1.00  6.90           C  
ATOM    864  O   ALA A  63      26.238   6.445 -33.894  1.00  6.90           O  
ATOM    865  CB  ALA A  63      23.479   6.285 -33.015  1.00  6.90           C  
ATOM    866  H   ALA A  63      24.469   6.137 -29.963  1.00  6.90           H  
ATOM    867  HA  ALA A  63      24.877   5.086 -31.927  1.00  6.90           H  
ATOM    868 1HB  ALA A  63      23.708   5.796 -33.960  1.00  6.90           H  
ATOM    869 2HB  ALA A  63      22.611   5.807 -32.562  1.00  6.90           H  
ATOM    870 3HB  ALA A  63      23.251   7.325 -33.209  1.00  6.90           H  
ATOM    871  N   VAL A  64      26.631   7.614 -32.014  1.00  6.99           N  
ATOM    872  CA  VAL A  64      27.887   8.205 -32.404  1.00  6.99           C  
ATOM    873  C   VAL A  64      28.800   7.701 -31.331  1.00  6.99           C  
ATOM    874  O   VAL A  64      29.957   7.342 -31.549  1.00  6.99           O  
ATOM    875  CB  VAL A  64      27.827   9.735 -32.398  1.00  6.99           C  
ATOM    876  CG1 VAL A  64      29.172  10.296 -32.745  1.00  6.99           C  
ATOM    877  CG2 VAL A  64      26.752  10.210 -33.341  1.00  6.99           C  
ATOM    878  H   VAL A  64      26.316   7.884 -31.083  1.00  6.99           H  
ATOM    879  HA  VAL A  64      28.205   7.835 -33.378  1.00  6.99           H  
ATOM    880  HB  VAL A  64      27.597  10.075 -31.404  1.00  6.99           H  
ATOM    881 1HG1 VAL A  64      29.128  11.387 -32.707  1.00  6.99           H  
ATOM    882 2HG1 VAL A  64      29.899   9.933 -32.029  1.00  6.99           H  
ATOM    883 3HG1 VAL A  64      29.453   9.976 -33.746  1.00  6.99           H  
ATOM    884 1HG2 VAL A  64      26.704  11.302 -33.317  1.00  6.99           H  
ATOM    885 2HG2 VAL A  64      26.976   9.876 -34.350  1.00  6.99           H  
ATOM    886 3HG2 VAL A  64      25.788   9.804 -33.027  1.00  6.99           H  
ATOM    887  N   ASN A  65      28.202   7.689 -30.141  1.00  6.90           N  
ATOM    888  CA  ASN A  65      28.814   7.335 -28.875  1.00  6.90           C  
ATOM    889  C   ASN A  65      29.975   8.261 -28.555  1.00  6.90           C  
ATOM    890  O   ASN A  65      31.068   7.825 -28.190  1.00  6.90           O  
ATOM    891  CB  ASN A  65      29.226   5.882 -28.873  1.00  6.90           C  
ATOM    892  CG  ASN A  65      28.036   4.973 -29.136  1.00  6.90           C  
ATOM    893  OD1 ASN A  65      26.899   5.241 -28.707  1.00  6.90           O  
ATOM    894  ND2 ASN A  65      28.281   3.898 -29.845  1.00  6.90           N  
ATOM    895  H   ASN A  65      27.238   8.018 -30.118  1.00  6.90           H  
ATOM    896  HA  ASN A  65      28.070   7.466 -28.093  1.00  6.90           H  
ATOM    897 1HB  ASN A  65      29.994   5.698 -29.622  1.00  6.90           H  
ATOM    898 2HB  ASN A  65      29.653   5.630 -27.897  1.00  6.90           H  
ATOM    899 1HD2 ASN A  65      27.544   3.256 -30.056  1.00  6.90           H  
ATOM    900 2HD2 ASN A  65      29.211   3.718 -30.172  1.00  6.90           H  
ATOM    901  N   LYS A  66      29.716   9.560 -28.717  1.00  6.68           N  
ATOM    902  CA  LYS A  66      30.734  10.574 -28.436  1.00  6.68           C  
ATOM    903  C   LYS A  66      30.263  11.697 -27.515  1.00  6.68           C  
ATOM    904  O   LYS A  66      29.293  12.399 -27.809  1.00  6.68           O  
ATOM    905  CB  LYS A  66      31.241  11.178 -29.746  1.00  6.68           C  
ATOM    906  CG  LYS A  66      32.328  12.226 -29.580  1.00  6.68           C  
ATOM    907  CD  LYS A  66      32.805  12.744 -30.933  1.00  6.68           C  
ATOM    908  CE  LYS A  66      33.870  13.819 -30.765  1.00  6.68           C  
ATOM    909  NZ  LYS A  66      34.341  14.346 -32.076  1.00  6.68           N  
ATOM    910  H   LYS A  66      28.774   9.810 -29.018  1.00  6.68           H  
ATOM    911  HA  LYS A  66      31.569  10.084 -27.935  1.00  6.68           H  
ATOM    912 1HB  LYS A  66      31.638  10.383 -30.379  1.00  6.68           H  
ATOM    913 2HB  LYS A  66      30.410  11.644 -30.273  1.00  6.68           H  
ATOM    914 1HG  LYS A  66      31.939  13.066 -28.997  1.00  6.68           H  
ATOM    915 2HG  LYS A  66      33.168  11.794 -29.038  1.00  6.68           H  
ATOM    916 1HD  LYS A  66      33.218  11.918 -31.516  1.00  6.68           H  
ATOM    917 2HD  LYS A  66      31.960  13.164 -31.476  1.00  6.68           H  
ATOM    918 1HE  LYS A  66      33.455  14.640 -30.180  1.00  6.68           H  
ATOM    919 2HE  LYS A  66      34.719  13.398 -30.228  1.00  6.68           H  
ATOM    920 1HZ  LYS A  66      35.044  15.055 -31.922  1.00  6.68           H  
ATOM    921 2HZ  LYS A  66      34.737  13.593 -32.621  1.00  6.68           H  
ATOM    922 3HZ  LYS A  66      33.562  14.749 -32.577  1.00  6.68           H  
ATOM    923  N   VAL A  67      31.029  11.907 -26.447  1.00  6.42           N  
ATOM    924  CA  VAL A  67      30.800  12.943 -25.447  1.00  6.42           C  
ATOM    925  C   VAL A  67      30.714  14.342 -26.044  1.00  6.42           C  
ATOM    926  O   VAL A  67      31.490  14.688 -26.935  1.00  6.42           O  
ATOM    927  CB  VAL A  67      31.952  12.927 -24.443  1.00  6.42           C  
ATOM    928  CG1 VAL A  67      33.221  13.386 -25.114  1.00  6.42           C  
ATOM    929  CG2 VAL A  67      31.599  13.756 -23.224  1.00  6.42           C  
ATOM    930  H   VAL A  67      31.769  11.238 -26.248  1.00  6.42           H  
ATOM    931  HA  VAL A  67      29.894  12.719 -24.924  1.00  6.42           H  
ATOM    932  HB  VAL A  67      32.112  11.933 -24.153  1.00  6.42           H  
ATOM    933 1HG1 VAL A  67      34.046  13.334 -24.406  1.00  6.42           H  
ATOM    934 2HG1 VAL A  67      33.432  12.743 -25.969  1.00  6.42           H  
ATOM    935 3HG1 VAL A  67      33.092  14.414 -25.452  1.00  6.42           H  
ATOM    936 1HG2 VAL A  67      32.409  13.705 -22.501  1.00  6.42           H  
ATOM    937 2HG2 VAL A  67      31.441  14.794 -23.498  1.00  6.42           H  
ATOM    938 3HG2 VAL A  67      30.690  13.358 -22.783  1.00  6.42           H  
ATOM    939  N   VAL A  68      29.800  15.148 -25.507  1.00  6.15           N  
ATOM    940  CA  VAL A  68      29.607  16.513 -25.971  1.00  6.15           C  
ATOM    941  C   VAL A  68      29.948  17.436 -24.770  1.00  6.15           C  
ATOM    942  O   VAL A  68      29.944  16.963 -23.637  1.00  6.15           O  
ATOM    943  CB  VAL A  68      28.142  16.703 -26.411  1.00  6.15           C  
ATOM    944  CG1 VAL A  68      27.790  15.671 -27.474  1.00  6.15           C  
ATOM    945  CG2 VAL A  68      27.282  16.649 -25.239  1.00  6.15           C  
ATOM    946  H   VAL A  68      29.196  14.760 -24.783  1.00  6.15           H  
ATOM    947  HA  VAL A  68      30.274  16.683 -26.809  1.00  6.15           H  
ATOM    948  HB  VAL A  68      28.023  17.659 -26.881  1.00  6.15           H  
ATOM    949 1HG1 VAL A  68      26.762  15.819 -27.804  1.00  6.15           H  
ATOM    950 2HG1 VAL A  68      28.463  15.776 -28.324  1.00  6.15           H  
ATOM    951 3HG1 VAL A  68      27.893  14.668 -27.053  1.00  6.15           H  
ATOM    952 1HG2 VAL A  68      26.239  16.803 -25.515  1.00  6.15           H  
ATOM    953 2HG2 VAL A  68      27.389  15.702 -24.765  1.00  6.15           H  
ATOM    954 3HG2 VAL A  68      27.609  17.436 -24.574  1.00  6.15           H  
ATOM    955  N   PRO A  69      30.254  18.735 -24.973  1.00  5.86           N  
ATOM    956  CA  PRO A  69      30.693  19.687 -23.950  1.00  5.86           C  
ATOM    957  C   PRO A  69      29.829  19.859 -22.701  1.00  5.86           C  
ATOM    958  O   PRO A  69      28.610  20.041 -22.765  1.00  5.86           O  
ATOM    959  CB  PRO A  69      30.699  21.005 -24.733  1.00  5.86           C  
ATOM    960  CG  PRO A  69      30.952  20.604 -26.158  1.00  5.86           C  
ATOM    961  CD  PRO A  69      30.187  19.326 -26.335  1.00  5.86           C  
ATOM    962  HA  PRO A  69      31.719  19.422 -23.655  1.00  5.86           H  
ATOM    963 1HB  PRO A  69      29.739  21.523 -24.602  1.00  5.86           H  
ATOM    964 2HB  PRO A  69      31.481  21.672 -24.338  1.00  5.86           H  
ATOM    965 1HG  PRO A  69      30.608  21.399 -26.839  1.00  5.86           H  
ATOM    966 2HG  PRO A  69      32.032  20.483 -26.335  1.00  5.86           H  
ATOM    967 1HD  PRO A  69      29.156  19.559 -26.615  1.00  5.86           H  
ATOM    968 2HD  PRO A  69      30.707  18.731 -27.084  1.00  5.86           H  
ATOM    969  N   PHE A  70      30.528  19.936 -21.565  1.00  5.52           N  
ATOM    970  CA  PHE A  70      29.981  20.113 -20.214  1.00  5.52           C  
ATOM    971  C   PHE A  70      29.237  21.424 -19.995  1.00  5.52           C  
ATOM    972  O   PHE A  70      28.402  21.540 -19.096  1.00  5.52           O  
ATOM    973  CB  PHE A  70      31.104  19.961 -19.205  1.00  5.52           C  
ATOM    974  CG  PHE A  70      32.146  20.995 -19.317  1.00  5.52           C  
ATOM    975  CD1 PHE A  70      32.066  22.185 -18.626  1.00  5.52           C  
ATOM    976  CD2 PHE A  70      33.239  20.770 -20.138  1.00  5.52           C  
ATOM    977  CE1 PHE A  70      33.057  23.125 -18.761  1.00  5.52           C  
ATOM    978  CE2 PHE A  70      34.232  21.713 -20.263  1.00  5.52           C  
ATOM    979  CZ  PHE A  70      34.136  22.895 -19.571  1.00  5.52           C  
ATOM    980  H   PHE A  70      31.529  19.806 -21.636  1.00  5.52           H  
ATOM    981  HA  PHE A  70      29.291  19.307 -20.024  1.00  5.52           H  
ATOM    982 1HB  PHE A  70      30.695  19.997 -18.195  1.00  5.52           H  
ATOM    983 2HB  PHE A  70      31.573  18.993 -19.345  1.00  5.52           H  
ATOM    984  HD1 PHE A  70      31.210  22.379 -17.975  1.00  5.52           H  
ATOM    985  HD2 PHE A  70      33.308  19.828 -20.686  1.00  5.52           H  
ATOM    986  HE1 PHE A  70      32.991  24.047 -18.230  1.00  5.52           H  
ATOM    987  HE2 PHE A  70      35.093  21.527 -20.906  1.00  5.52           H  
ATOM    988  HZ  PHE A  70      34.917  23.649 -19.659  1.00  5.52           H  
ATOM    989  N   GLY A  71      29.498  22.400 -20.854  1.00  5.10           N  
ATOM    990  CA  GLY A  71      28.857  23.704 -20.770  1.00  5.10           C  
ATOM    991  C   GLY A  71      27.344  23.606 -20.978  1.00  5.10           C  
ATOM    992  O   GLY A  71      26.605  24.536 -20.660  1.00  5.10           O  
ATOM    993  H   GLY A  71      30.180  22.232 -21.577  1.00  5.10           H  
ATOM    994 1HA  GLY A  71      29.067  24.147 -19.796  1.00  5.10           H  
ATOM    995 2HA  GLY A  71      29.288  24.364 -21.521  1.00  5.10           H  
ATOM    996  N   ALA A  72      26.885  22.472 -21.512  1.00  4.60           N  
ATOM    997  CA  ALA A  72      25.477  22.222 -21.759  1.00  4.60           C  
ATOM    998  C   ALA A  72      24.724  21.712 -20.508  1.00  4.60           C  
ATOM    999  O   ALA A  72      23.531  21.410 -20.588  1.00  4.60           O  
ATOM   1000  CB  ALA A  72      25.347  21.243 -22.908  1.00  4.60           C  
ATOM   1001  H   ALA A  72      27.543  21.734 -21.772  1.00  4.60           H  
ATOM   1002  HA  ALA A  72      25.022  23.166 -22.056  1.00  4.60           H  
ATOM   1003 1HB  ALA A  72      24.312  21.112 -23.128  1.00  4.60           H  
ATOM   1004 2HB  ALA A  72      25.855  21.644 -23.782  1.00  4.60           H  
ATOM   1005 3HB  ALA A  72      25.791  20.297 -22.645  1.00  4.60           H  
ATOM   1006  N   ALA A  73      25.411  21.592 -19.359  1.00  4.08           N  
ATOM   1007  CA  ALA A  73      24.802  21.083 -18.118  1.00  4.08           C  
ATOM   1008  C   ALA A  73      23.538  21.853 -17.739  1.00  4.08           C  
ATOM   1009  O   ALA A  73      23.481  23.082 -17.794  1.00  4.08           O  
ATOM   1010  CB  ALA A  73      25.815  21.131 -16.992  1.00  4.08           C  
ATOM   1011  H   ALA A  73      26.403  21.832 -19.344  1.00  4.08           H  
ATOM   1012  HA  ALA A  73      24.511  20.055 -18.269  1.00  4.08           H  
ATOM   1013 1HB  ALA A  73      25.374  20.720 -16.106  1.00  4.08           H  
ATOM   1014 2HB  ALA A  73      26.694  20.547 -17.262  1.00  4.08           H  
ATOM   1015 3HB  ALA A  73      26.113  22.162 -16.813  1.00  4.08           H  
ATOM   1016  N   GLY A  74      22.527  21.110 -17.275  1.00  3.63           N  
ATOM   1017  CA  GLY A  74      21.186  21.642 -16.981  1.00  3.63           C  
ATOM   1018  C   GLY A  74      20.962  22.550 -15.762  1.00  3.63           C  
ATOM   1019  O   GLY A  74      20.088  22.295 -14.927  1.00  3.63           O  
ATOM   1020  H   GLY A  74      22.677  20.118 -17.191  1.00  3.63           H  
ATOM   1021 1HA  GLY A  74      20.870  22.199 -17.858  1.00  3.63           H  
ATOM   1022 2HA  GLY A  74      20.494  20.804 -16.915  1.00  3.63           H  
ATOM   1023  N   GLY A  75      21.793  23.567 -15.621  1.00  3.33           N  
ATOM   1024  CA  GLY A  75      21.542  24.656 -14.681  1.00  3.33           C  
ATOM   1025  C   GLY A  75      21.791  24.505 -13.174  1.00  3.33           C  
ATOM   1026  O   GLY A  75      21.561  25.480 -12.470  1.00  3.33           O  
ATOM   1027  H   GLY A  75      22.541  23.643 -16.309  1.00  3.33           H  
ATOM   1028 1HA  GLY A  75      22.125  25.511 -15.021  1.00  3.33           H  
ATOM   1029 2HA  GLY A  75      20.504  24.958 -14.810  1.00  3.33           H  
ATOM   1030  N   HIS A  76      22.242  23.350 -12.664  1.00  3.21           N  
ATOM   1031  CA  HIS A  76      22.422  23.191 -11.202  1.00  3.21           C  
ATOM   1032  C   HIS A  76      21.110  23.439 -10.415  1.00  3.21           C  
ATOM   1033  O   HIS A  76      20.893  24.555  -9.947  1.00  3.21           O  
ATOM   1034  CB  HIS A  76      23.473  24.166 -10.617  1.00  3.21           C  
ATOM   1035  CG  HIS A  76      24.841  24.150 -11.239  1.00  3.21           C  
ATOM   1036  ND1 HIS A  76      25.713  23.089 -11.117  1.00  3.21           N  
ATOM   1037  CD2 HIS A  76      25.486  25.089 -11.972  1.00  3.21           C  
ATOM   1038  CE1 HIS A  76      26.847  23.381 -11.754  1.00  3.21           C  
ATOM   1039  NE2 HIS A  76      26.725  24.585 -12.281  1.00  3.21           N  
ATOM   1040  H   HIS A  76      22.451  22.562 -13.275  1.00  3.21           H  
ATOM   1041  HA  HIS A  76      22.740  22.171 -10.986  1.00  3.21           H  
ATOM   1042 1HB  HIS A  76      23.103  25.191 -10.636  1.00  3.21           H  
ATOM   1043 2HB  HIS A  76      23.606  23.916  -9.563  1.00  3.21           H  
ATOM   1044  HD2 HIS A  76      25.098  26.068 -12.261  1.00  3.21           H  
ATOM   1045  HE1 HIS A  76      27.724  22.740 -11.832  1.00  3.21           H  
ATOM   1046  HE2 HIS A  76      27.444  25.083 -12.832  1.00  3.21           H  
ATOM   1047  N   PHE A  77      20.196  22.460 -10.298  1.00  3.28           N  
ATOM   1048  CA  PHE A  77      18.957  22.778  -9.543  1.00  3.28           C  
ATOM   1049  C   PHE A  77      19.508  23.123  -8.173  1.00  3.28           C  
ATOM   1050  O   PHE A  77      20.622  22.710  -7.889  1.00  3.28           O  
ATOM   1051  CB  PHE A  77      17.933  21.626  -9.507  1.00  3.28           C  
ATOM   1052  CG  PHE A  77      17.863  20.582  -8.354  1.00  3.28           C  
ATOM   1053  CD1 PHE A  77      17.043  20.810  -7.260  1.00  3.28           C  
ATOM   1054  CD2 PHE A  77      18.500  19.391  -8.388  1.00  3.28           C  
ATOM   1055  CE1 PHE A  77      16.864  19.904  -6.268  1.00  3.28           C  
ATOM   1056  CE2 PHE A  77      18.304  18.454  -7.347  1.00  3.28           C  
ATOM   1057  CZ  PHE A  77      17.487  18.731  -6.322  1.00  3.28           C  
ATOM   1058  H   PHE A  77      20.383  21.524 -10.664  1.00  3.28           H  
ATOM   1059  HA  PHE A  77      18.480  23.653  -9.973  1.00  3.28           H  
ATOM   1060 1HB  PHE A  77      16.950  22.063  -9.596  1.00  3.28           H  
ATOM   1061 2HB  PHE A  77      18.098  21.054 -10.411  1.00  3.28           H  
ATOM   1062  HD1 PHE A  77      16.523  21.698  -7.192  1.00  3.28           H  
ATOM   1063  HD2 PHE A  77      19.138  19.178  -9.230  1.00  3.28           H  
ATOM   1064  HE1 PHE A  77      16.197  20.131  -5.434  1.00  3.28           H  
ATOM   1065  HE2 PHE A  77      18.790  17.497  -7.349  1.00  3.28           H  
ATOM   1066  HZ  PHE A  77      17.328  18.015  -5.549  1.00  3.28           H  
ATOM   1067  N   ASP A  78      18.887  23.908  -7.282  1.00  3.54           N  
ATOM   1068  CA  ASP A  78      17.572  24.486  -7.088  1.00  3.54           C  
ATOM   1069  C   ASP A  78      16.917  25.239  -8.249  1.00  3.54           C  
ATOM   1070  O   ASP A  78      17.542  26.118  -8.831  1.00  3.54           O  
ATOM   1071  CB  ASP A  78      17.752  25.481  -5.968  1.00  3.54           C  
ATOM   1072  CG  ASP A  78      16.627  25.677  -5.182  1.00  3.54           C  
ATOM   1073  OD1 ASP A  78      15.678  26.421  -5.525  1.00  3.54           O  
ATOM   1074  OD2 ASP A  78      16.716  25.069  -4.122  1.00  3.54           O  
ATOM   1075  H   ASP A  78      19.499  24.146  -6.515  1.00  3.54           H  
ATOM   1076  HA  ASP A  78      16.943  23.687  -6.747  1.00  3.54           H  
ATOM   1077 1HB  ASP A  78      18.587  25.196  -5.351  1.00  3.54           H  
ATOM   1078 2HB  ASP A  78      18.001  26.449  -6.403  1.00  3.54           H  
ATOM   1079  N   PRO A  79      15.652  24.948  -8.602  1.00  3.93           N  
ATOM   1080  CA  PRO A  79      14.898  25.616  -9.635  1.00  3.93           C  
ATOM   1081  C   PRO A  79      14.379  27.003  -9.235  1.00  3.93           C  
ATOM   1082  O   PRO A  79      13.867  27.723 -10.095  1.00  3.93           O  
ATOM   1083  CB  PRO A  79      13.727  24.662  -9.847  1.00  3.93           C  
ATOM   1084  CG  PRO A  79      13.517  24.038  -8.499  1.00  3.93           C  
ATOM   1085  CD  PRO A  79      14.878  23.890  -7.919  1.00  3.93           C  
ATOM   1086  HA  PRO A  79      15.521  25.686 -10.541  1.00  3.93           H  
ATOM   1087 1HB  PRO A  79      12.846  25.222 -10.197  1.00  3.93           H  
ATOM   1088 2HB  PRO A  79      13.970  23.929 -10.626  1.00  3.93           H  
ATOM   1089 1HG  PRO A  79      12.851  24.668  -7.887  1.00  3.93           H  
ATOM   1090 2HG  PRO A  79      13.018  23.068  -8.613  1.00  3.93           H  
ATOM   1091 1HD  PRO A  79      14.810  24.054  -6.828  1.00  3.93           H  
ATOM   1092 2HD  PRO A  79      15.227  22.920  -8.198  1.00  3.93           H  
ATOM   1093  N   SER A  80      14.422  27.368  -7.934  1.00  4.36           N  
ATOM   1094  CA  SER A  80      13.799  28.630  -7.538  1.00  4.36           C  
ATOM   1095  C   SER A  80      14.785  29.646  -6.970  1.00  4.36           C  
ATOM   1096  O   SER A  80      14.562  30.856  -7.068  1.00  4.36           O  
ATOM   1097  CB  SER A  80      12.726  28.361  -6.498  1.00  4.36           C  
ATOM   1098  OG  SER A  80      13.266  27.843  -5.288  1.00  4.36           O  
ATOM   1099  H   SER A  80      14.876  26.805  -7.210  1.00  4.36           H  
ATOM   1100  HA  SER A  80      13.331  29.074  -8.414  1.00  4.36           H  
ATOM   1101 1HB  SER A  80      12.175  29.275  -6.291  1.00  4.36           H  
ATOM   1102 2HB  SER A  80      12.020  27.641  -6.910  1.00  4.36           H  
ATOM   1103  HG  SER A  80      14.057  27.287  -5.512  1.00  4.36           H  
ATOM   1104  N   MET A  81      15.884  29.165  -6.414  1.00  4.70           N  
ATOM   1105  CA  MET A  81      16.877  30.044  -5.806  1.00  4.70           C  
ATOM   1106  C   MET A  81      18.060  30.207  -6.754  1.00  4.70           C  
ATOM   1107  O   MET A  81      18.485  29.247  -7.373  1.00  4.70           O  
ATOM   1108  CB  MET A  81      17.302  29.480  -4.451  1.00  4.70           C  
ATOM   1109  CG  MET A  81      18.299  30.310  -3.689  1.00  4.70           C  
ATOM   1110  SD  MET A  81      18.703  29.621  -2.092  1.00  4.70           S  
ATOM   1111  CE  MET A  81      19.662  28.208  -2.633  1.00  4.70           C  
ATOM   1112  H   MET A  81      15.992  28.151  -6.338  1.00  4.70           H  
ATOM   1113  HA  MET A  81      16.432  31.026  -5.655  1.00  4.70           H  
ATOM   1114 1HB  MET A  81      16.420  29.341  -3.824  1.00  4.70           H  
ATOM   1115 2HB  MET A  81      17.745  28.494  -4.601  1.00  4.70           H  
ATOM   1116 1HG  MET A  81      19.190  30.321  -4.256  1.00  4.70           H  
ATOM   1117 2HG  MET A  81      17.943  31.334  -3.561  1.00  4.70           H  
ATOM   1118 1HE  MET A  81      20.005  27.648  -1.766  1.00  4.70           H  
ATOM   1119 2HE  MET A  81      19.036  27.565  -3.260  1.00  4.70           H  
ATOM   1120 3HE  MET A  81      20.525  28.543  -3.214  1.00  4.70           H  
ATOM   1121  N   SER A  82      18.565  31.434  -6.904  1.00  4.86           N  
ATOM   1122  CA  SER A  82      19.718  31.709  -7.778  1.00  4.86           C  
ATOM   1123  C   SER A  82      21.092  31.536  -7.101  1.00  4.86           C  
ATOM   1124  O   SER A  82      22.141  31.589  -7.747  1.00  4.86           O  
ATOM   1125  CB  SER A  82      19.597  33.113  -8.338  1.00  4.86           C  
ATOM   1126  OG  SER A  82      19.718  34.077  -7.323  1.00  4.86           O  
ATOM   1127  H   SER A  82      18.143  32.199  -6.396  1.00  4.86           H  
ATOM   1128  HA  SER A  82      19.674  31.007  -8.614  1.00  4.86           H  
ATOM   1129 1HB  SER A  82      20.367  33.274  -9.091  1.00  4.86           H  
ATOM   1130 2HB  SER A  82      18.630  33.220  -8.830  1.00  4.86           H  
ATOM   1131  HG  SER A  82      19.487  34.918  -7.729  1.00  4.86           H  
ATOM   1132  N   ARG A  83      21.090  31.336  -5.792  1.00  4.83           N  
ATOM   1133  CA  ARG A  83      22.319  31.269  -5.000  1.00  4.83           C  
ATOM   1134  C   ARG A  83      23.023  29.918  -5.069  1.00  4.83           C  
ATOM   1135  O   ARG A  83      23.107  29.189  -4.080  1.00  4.83           O  
ATOM   1136  CB  ARG A  83      22.017  31.590  -3.548  1.00  4.83           C  
ATOM   1137  CG  ARG A  83      21.507  32.995  -3.312  1.00  4.83           C  
ATOM   1138  CD  ARG A  83      21.201  33.244  -1.883  1.00  4.83           C  
ATOM   1139  NE  ARG A  83      20.707  34.597  -1.668  1.00  4.83           N  
ATOM   1140  CZ  ARG A  83      20.422  35.132  -0.463  1.00  4.83           C  
ATOM   1141  NH1 ARG A  83      20.584  34.421   0.632  1.00  4.83           N  
ATOM   1142  NH2 ARG A  83      19.979  36.375  -0.383  1.00  4.83           N  
ATOM   1143  H   ARG A  83      20.202  31.265  -5.333  1.00  4.83           H  
ATOM   1144  HA  ARG A  83      23.007  32.024  -5.381  1.00  4.83           H  
ATOM   1145 1HB  ARG A  83      21.284  30.898  -3.164  1.00  4.83           H  
ATOM   1146 2HB  ARG A  83      22.921  31.464  -2.953  1.00  4.83           H  
ATOM   1147 1HG  ARG A  83      22.261  33.713  -3.637  1.00  4.83           H  
ATOM   1148 2HG  ARG A  83      20.592  33.145  -3.890  1.00  4.83           H  
ATOM   1149 1HD  ARG A  83      20.435  32.543  -1.549  1.00  4.83           H  
ATOM   1150 2HD  ARG A  83      22.102  33.111  -1.286  1.00  4.83           H  
ATOM   1151  HE  ARG A  83      20.566  35.179  -2.484  1.00  4.83           H  
ATOM   1152 1HH1 ARG A  83      20.921  33.471   0.572  1.00  4.83           H  
ATOM   1153 2HH1 ARG A  83      20.370  34.826   1.532  1.00  4.83           H  
ATOM   1154 1HH2 ARG A  83      19.855  36.921  -1.224  1.00  4.83           H  
ATOM   1155 2HH2 ARG A  83      19.766  36.777   0.517  1.00  4.83           H  
ATOM   1156  N   ASN A  84      23.578  29.639  -6.237  1.00  4.70           N  
ATOM   1157  CA  ASN A  84      24.279  28.393  -6.535  1.00  4.70           C  
ATOM   1158  C   ASN A  84      25.538  28.291  -5.682  1.00  4.70           C  
ATOM   1159  O   ASN A  84      26.145  29.324  -5.392  1.00  4.70           O  
ATOM   1160  CB  ASN A  84      24.710  28.367  -8.003  1.00  4.70           C  
ATOM   1161  CG  ASN A  84      23.573  28.433  -8.996  1.00  4.70           C  
ATOM   1162  OD1 ASN A  84      22.410  28.483  -8.625  1.00  4.70           O  
ATOM   1163  ND2 ASN A  84      23.891  28.434 -10.263  1.00  4.70           N  
ATOM   1164  H   ASN A  84      23.435  30.333  -6.973  1.00  4.70           H  
ATOM   1165  HA  ASN A  84      23.643  27.549  -6.300  1.00  4.70           H  
ATOM   1166 1HB  ASN A  84      25.389  29.201  -8.200  1.00  4.70           H  
ATOM   1167 2HB  ASN A  84      25.270  27.456  -8.195  1.00  4.70           H  
ATOM   1168 1HD2 ASN A  84      23.173  28.474 -10.957  1.00  4.70           H  
ATOM   1169 2HD2 ASN A  84      24.867  28.401 -10.551  1.00  4.70           H  
ATOM   1170  N   HIS A  85      25.979  27.067  -5.326  1.00  4.55           N  
ATOM   1171  CA  HIS A  85      27.291  26.877  -4.713  1.00  4.55           C  
ATOM   1172  C   HIS A  85      27.544  27.495  -3.341  1.00  4.55           C  
ATOM   1173  O   HIS A  85      28.341  28.425  -3.203  1.00  4.55           O  
ATOM   1174  CB  HIS A  85      28.332  27.360  -5.708  1.00  4.55           C  
ATOM   1175  CG  HIS A  85      28.137  26.668  -6.984  1.00  4.55           C  
ATOM   1176  ND1 HIS A  85      27.280  25.571  -7.114  1.00  4.55           N  
ATOM   1177  CD2 HIS A  85      28.677  26.867  -8.190  1.00  4.55           C  
ATOM   1178  CE1 HIS A  85      27.306  25.154  -8.362  1.00  4.55           C  
ATOM   1179  NE2 HIS A  85      28.150  25.911  -9.033  1.00  4.55           N  
ATOM   1180  H   HIS A  85      25.448  26.201  -5.491  1.00  4.55           H  
ATOM   1181  HA  HIS A  85      27.441  25.804  -4.589  1.00  4.55           H  
ATOM   1182 1HB  HIS A  85      28.255  28.423  -5.883  1.00  4.55           H  
ATOM   1183 2HB  HIS A  85      29.317  27.202  -5.338  1.00  4.55           H  
ATOM   1184  HD1 HIS A  85      26.696  25.129  -6.368  1.00  4.55           H  
ATOM   1185  HD2 HIS A  85      29.402  27.598  -8.562  1.00  4.55           H  
ATOM   1186  HE1 HIS A  85      26.696  24.319  -8.681  1.00  4.55           H  
ATOM   1187  N   ASP A  86      26.868  26.971  -2.321  1.00  4.42           N  
ATOM   1188  CA  ASP A  86      27.042  27.507  -0.965  1.00  4.42           C  
ATOM   1189  C   ASP A  86      28.420  27.144  -0.404  1.00  4.42           C  
ATOM   1190  O   ASP A  86      29.135  26.323  -0.966  1.00  4.42           O  
ATOM   1191  CB  ASP A  86      25.922  27.016  -0.037  1.00  4.42           C  
ATOM   1192  CG  ASP A  86      25.691  27.897   1.255  1.00  4.42           C  
ATOM   1193  OD1 ASP A  86      26.475  28.795   1.517  1.00  4.42           O  
ATOM   1194  OD2 ASP A  86      24.710  27.664   1.925  1.00  4.42           O  
ATOM   1195  H   ASP A  86      26.218  26.193  -2.513  1.00  4.42           H  
ATOM   1196  HA  ASP A  86      26.976  28.594  -1.021  1.00  4.42           H  
ATOM   1197 1HB  ASP A  86      25.003  26.979  -0.611  1.00  4.42           H  
ATOM   1198 2HB  ASP A  86      26.150  25.994   0.281  1.00  4.42           H  
ATOM   1199  N   THR A  87      28.777  27.761   0.711  1.00  4.30           N  
ATOM   1200  CA  THR A  87      30.068  27.549   1.353  1.00  4.30           C  
ATOM   1201  C   THR A  87      30.296  26.045   1.589  1.00  4.30           C  
ATOM   1202  O   THR A  87      29.445  25.411   2.199  1.00  4.30           O  
ATOM   1203  CB  THR A  87      30.088  28.280   2.710  1.00  4.30           C  
ATOM   1204  OG1 THR A  87      29.801  29.667   2.502  1.00  4.30           O  
ATOM   1205  CG2 THR A  87      31.440  28.140   3.380  1.00  4.30           C  
ATOM   1206  H   THR A  87      28.104  28.411   1.115  1.00  4.30           H  
ATOM   1207  HA  THR A  87      30.828  27.986   0.725  1.00  4.30           H  
ATOM   1208  HB  THR A  87      29.318  27.856   3.361  1.00  4.30           H  
ATOM   1209  HG1 THR A  87      28.874  29.753   2.208  1.00  4.30           H  
ATOM   1210 1HG2 THR A  87      31.429  28.662   4.334  1.00  4.30           H  
ATOM   1211 2HG2 THR A  87      31.646  27.107   3.549  1.00  4.30           H  
ATOM   1212 3HG2 THR A  87      32.209  28.566   2.741  1.00  4.30           H  
ATOM   1213  N   PRO A  88      31.415  25.431   1.127  1.00  4.18           N  
ATOM   1214  CA  PRO A  88      31.724  24.013   1.305  1.00  4.18           C  
ATOM   1215  C   PRO A  88      31.644  23.577   2.760  1.00  4.18           C  
ATOM   1216  O   PRO A  88      31.192  22.477   3.091  1.00  4.18           O  
ATOM   1217  CB  PRO A  88      33.184  23.938   0.838  1.00  4.18           C  
ATOM   1218  CG  PRO A  88      33.318  25.040  -0.164  1.00  4.18           C  
ATOM   1219  CD  PRO A  88      32.461  26.177   0.402  1.00  4.18           C  
ATOM   1220  HA  PRO A  88      31.058  23.411   0.670  1.00  4.18           H  
ATOM   1221 1HB  PRO A  88      33.861  24.052   1.695  1.00  4.18           H  
ATOM   1222 2HB  PRO A  88      33.383  22.947   0.402  1.00  4.18           H  
ATOM   1223 1HG  PRO A  88      34.376  25.324  -0.277  1.00  4.18           H  
ATOM   1224 2HG  PRO A  88      32.989  24.668  -1.140  1.00  4.18           H  
ATOM   1225 1HD  PRO A  88      33.046  26.802   1.092  1.00  4.18           H  
ATOM   1226 2HD  PRO A  88      32.049  26.747  -0.421  1.00  4.18           H  
ATOM   1227  N   GLN A  89      32.020  24.477   3.654  1.00  4.02           N  
ATOM   1228  CA  GLN A  89      32.034  24.194   5.075  1.00  4.02           C  
ATOM   1229  C   GLN A  89      30.684  24.460   5.698  1.00  4.02           C  
ATOM   1230  O   GLN A  89      30.517  25.415   6.463  1.00  4.02           O  
ATOM   1231  CB  GLN A  89      33.111  25.025   5.766  1.00  4.02           C  
ATOM   1232  CG  GLN A  89      34.530  24.757   5.261  1.00  4.02           C  
ATOM   1233  CD  GLN A  89      35.013  23.343   5.583  1.00  4.02           C  
ATOM   1234  OE1 GLN A  89      35.165  22.980   6.753  1.00  4.02           O  
ATOM   1235  NE2 GLN A  89      35.261  22.543   4.549  1.00  4.02           N  
ATOM   1236  H   GLN A  89      32.347  25.378   3.342  1.00  4.02           H  
ATOM   1237  HA  GLN A  89      32.264  23.134   5.213  1.00  4.02           H  
ATOM   1238 1HB  GLN A  89      32.896  26.084   5.625  1.00  4.02           H  
ATOM   1239 2HB  GLN A  89      33.090  24.827   6.836  1.00  4.02           H  
ATOM   1240 1HG  GLN A  89      34.549  24.887   4.179  1.00  4.02           H  
ATOM   1241 2HG  GLN A  89      35.213  25.466   5.733  1.00  4.02           H  
ATOM   1242 1HE2 GLN A  89      35.581  21.606   4.708  1.00  4.02           H  
ATOM   1243 2HE2 GLN A  89      35.135  22.872   3.616  1.00  4.02           H  
ATOM   1244  N   THR A  90      29.721  23.623   5.357  1.00  3.78           N  
ATOM   1245  CA  THR A  90      28.365  23.806   5.839  1.00  3.78           C  
ATOM   1246  C   THR A  90      27.664  22.488   6.163  1.00  3.78           C  
ATOM   1247  O   THR A  90      28.251  21.408   6.131  1.00  3.78           O  
ATOM   1248  CB  THR A  90      27.527  24.615   4.811  1.00  3.78           C  
ATOM   1249  OG1 THR A  90      26.280  25.011   5.414  1.00  3.78           O  
ATOM   1250  CG2 THR A  90      27.236  23.775   3.553  1.00  3.78           C  
ATOM   1251  H   THR A  90      29.965  22.875   4.704  1.00  3.78           H  
ATOM   1252  HA  THR A  90      28.409  24.386   6.760  1.00  3.78           H  
ATOM   1253  HB  THR A  90      28.082  25.508   4.518  1.00  3.78           H  
ATOM   1254  HG1 THR A  90      25.793  25.565   4.784  1.00  3.78           H  
ATOM   1255 1HG2 THR A  90      26.657  24.371   2.845  1.00  3.78           H  
ATOM   1256 2HG2 THR A  90      28.178  23.478   3.091  1.00  3.78           H  
ATOM   1257 3HG2 THR A  90      26.677  22.884   3.811  1.00  3.78           H  
ATOM   1258  N   ASP A  91      26.401  22.622   6.530  1.00  3.45           N  
ATOM   1259  CA  ASP A  91      25.494  21.527   6.838  1.00  3.45           C  
ATOM   1260  C   ASP A  91      25.013  20.959   5.516  1.00  3.45           C  
ATOM   1261  O   ASP A  91      24.525  21.701   4.673  1.00  3.45           O  
ATOM   1262  CB  ASP A  91      24.319  21.974   7.721  1.00  3.45           C  
ATOM   1263  CG  ASP A  91      23.404  20.803   8.211  1.00  3.45           C  
ATOM   1264  OD1 ASP A  91      23.085  19.906   7.434  1.00  3.45           O  
ATOM   1265  OD2 ASP A  91      22.991  20.796   9.369  1.00  3.45           O  
ATOM   1266  H   ASP A  91      26.045  23.566   6.510  1.00  3.45           H  
ATOM   1267  HA  ASP A  91      26.046  20.749   7.368  1.00  3.45           H  
ATOM   1268 1HB  ASP A  91      24.705  22.501   8.595  1.00  3.45           H  
ATOM   1269 2HB  ASP A  91      23.707  22.685   7.167  1.00  3.45           H  
ATOM   1270  N   ASN A  92      25.154  19.658   5.307  1.00  3.07           N  
ATOM   1271  CA  ASN A  92      24.768  19.031   4.038  1.00  3.07           C  
ATOM   1272  C   ASN A  92      23.292  19.288   3.655  1.00  3.07           C  
ATOM   1273  O   ASN A  92      22.922  19.153   2.486  1.00  3.07           O  
ATOM   1274  CB  ASN A  92      25.021  17.540   4.105  1.00  3.07           C  
ATOM   1275  CG  ASN A  92      26.482  17.194   4.112  1.00  3.07           C  
ATOM   1276  OD1 ASN A  92      27.342  18.011   3.762  1.00  3.07           O  
ATOM   1277  ND2 ASN A  92      26.781  15.983   4.507  1.00  3.07           N  
ATOM   1278  H   ASN A  92      25.543  19.089   6.044  1.00  3.07           H  
ATOM   1279  HA  ASN A  92      25.385  19.461   3.248  1.00  3.07           H  
ATOM   1280 1HB  ASN A  92      24.555  17.133   5.004  1.00  3.07           H  
ATOM   1281 2HB  ASN A  92      24.549  17.056   3.248  1.00  3.07           H  
ATOM   1282 1HD2 ASN A  92      27.737  15.685   4.534  1.00  3.07           H  
ATOM   1283 2HD2 ASN A  92      26.056  15.354   4.782  1.00  3.07           H  
ATOM   1284  N   LYS A  93      22.451  19.640   4.639  1.00  2.67           N  
ATOM   1285  CA  LYS A  93      21.034  19.922   4.409  1.00  2.67           C  
ATOM   1286  C   LYS A  93      20.794  21.361   3.906  1.00  2.67           C  
ATOM   1287  O   LYS A  93      19.669  21.718   3.551  1.00  2.67           O  
ATOM   1288  CB  LYS A  93      20.249  19.750   5.712  1.00  2.67           C  
ATOM   1289  CG  LYS A  93      20.260  18.342   6.303  1.00  2.67           C  
ATOM   1290  CD  LYS A  93      19.376  18.261   7.552  1.00  2.67           C  
ATOM   1291  CE  LYS A  93      19.932  19.181   8.652  1.00  2.67           C  
ATOM   1292  NZ  LYS A  93      21.293  18.779   9.084  1.00  2.67           N  
ATOM   1293  H   LYS A  93      22.810  19.727   5.598  1.00  2.67           H  
ATOM   1294  HA  LYS A  93      20.661  19.226   3.660  1.00  2.67           H  
ATOM   1295 1HB  LYS A  93      20.662  20.427   6.466  1.00  2.67           H  
ATOM   1296 2HB  LYS A  93      19.211  20.033   5.549  1.00  2.67           H  
ATOM   1297 1HG  LYS A  93      19.914  17.624   5.562  1.00  2.67           H  
ATOM   1298 2HG  LYS A  93      21.288  18.088   6.580  1.00  2.67           H  
ATOM   1299 1HD  LYS A  93      18.359  18.564   7.301  1.00  2.67           H  
ATOM   1300 2HD  LYS A  93      19.357  17.236   7.918  1.00  2.67           H  
ATOM   1301 1HE  LYS A  93      19.987  20.195   8.255  1.00  2.67           H  
ATOM   1302 2HE  LYS A  93      19.268  19.174   9.515  1.00  2.67           H  
ATOM   1303 1HZ  LYS A  93      21.676  19.451   9.759  1.00  2.67           H  
ATOM   1304 2HZ  LYS A  93      21.310  17.858   9.465  1.00  2.67           H  
ATOM   1305 3HZ  LYS A  93      21.910  18.833   8.277  1.00  2.67           H  
ATOM   1306  N   HIS A  94      21.830  22.197   3.925  1.00  2.31           N  
ATOM   1307  CA  HIS A  94      21.728  23.601   3.534  1.00  2.31           C  
ATOM   1308  C   HIS A  94      22.345  23.844   2.168  1.00  2.31           C  
ATOM   1309  O   HIS A  94      22.978  22.958   1.596  1.00  2.31           O  
ATOM   1310  CB  HIS A  94      22.384  24.525   4.563  1.00  2.31           C  
ATOM   1311  CG  HIS A  94      21.688  24.548   5.903  1.00  2.31           C  
ATOM   1312  ND1 HIS A  94      22.189  25.242   6.986  1.00  2.31           N  
ATOM   1313  CD2 HIS A  94      20.535  23.973   6.331  1.00  2.31           C  
ATOM   1314  CE1 HIS A  94      21.377  25.090   8.019  1.00  2.31           C  
ATOM   1315  NE2 HIS A  94      20.368  24.329   7.647  1.00  2.31           N  
ATOM   1316  H   HIS A  94      22.743  21.855   4.212  1.00  2.31           H  
ATOM   1317  HA  HIS A  94      20.680  23.881   3.472  1.00  2.31           H  
ATOM   1318 1HB  HIS A  94      23.417  24.201   4.724  1.00  2.31           H  
ATOM   1319 2HB  HIS A  94      22.422  25.542   4.178  1.00  2.31           H  
ATOM   1320  HD2 HIS A  94      19.862  23.350   5.747  1.00  2.31           H  
ATOM   1321  HE1 HIS A  94      21.518  25.523   9.008  1.00  2.31           H  
ATOM   1322  HE2 HIS A  94      19.595  24.048   8.234  1.00  2.31           H  
ATOM   1323  N   GLY A  95      22.123  25.040   1.627  1.00  2.01           N  
ATOM   1324  CA  GLY A  95      22.668  25.409   0.329  1.00  2.01           C  
ATOM   1325  C   GLY A  95      21.654  25.202  -0.781  1.00  2.01           C  
ATOM   1326  O   GLY A  95      20.447  25.285  -0.548  1.00  2.01           O  
ATOM   1327  H   GLY A  95      21.589  25.725   2.140  1.00  2.01           H  
ATOM   1328 1HA  GLY A  95      22.962  26.457   0.357  1.00  2.01           H  
ATOM   1329 2HA  GLY A  95      23.566  24.826   0.123  1.00  2.01           H  
ATOM   1330  N   HIS A  96      22.151  25.037  -2.000  1.00  1.76           N  
ATOM   1331  CA  HIS A  96      21.342  24.939  -3.203  1.00  1.76           C  
ATOM   1332  C   HIS A  96      20.818  23.502  -3.294  1.00  1.76           C  
ATOM   1333  O   HIS A  96      21.583  22.573  -3.048  1.00  1.76           O  
ATOM   1334  CB  HIS A  96      22.267  25.319  -4.349  1.00  1.76           C  
ATOM   1335  CG  HIS A  96      21.738  25.675  -5.577  1.00  1.76           C  
ATOM   1336  ND1 HIS A  96      20.957  26.774  -5.763  1.00  1.76           N  
ATOM   1337  CD2 HIS A  96      21.933  25.137  -6.774  1.00  1.76           C  
ATOM   1338  CE1 HIS A  96      20.671  26.872  -7.035  1.00  1.76           C  
ATOM   1339  NE2 HIS A  96      21.254  25.891  -7.659  1.00  1.76           N  
ATOM   1340  H   HIS A  96      23.171  24.959  -2.133  1.00  1.76           H  
ATOM   1341  HA  HIS A  96      20.497  25.617  -3.167  1.00  1.76           H  
ATOM   1342 1HB  HIS A  96      22.971  26.098  -4.025  1.00  1.76           H  
ATOM   1343 2HB  HIS A  96      22.829  24.453  -4.575  1.00  1.76           H  
ATOM   1344  HD2 HIS A  96      22.534  24.255  -6.999  1.00  1.76           H  
ATOM   1345  HE1 HIS A  96      20.078  27.613  -7.512  1.00  1.76           H  
ATOM   1346  HE2 HIS A  96      21.211  25.695  -8.659  1.00  1.76           H  
ATOM   1347  N   GLY A  97      19.548  23.272  -3.673  1.00  1.57           N  
ATOM   1348  CA  GLY A  97      19.073  21.882  -3.717  1.00  1.57           C  
ATOM   1349  C   GLY A  97      19.937  20.858  -4.487  1.00  1.57           C  
ATOM   1350  O   GLY A  97      20.039  19.713  -4.051  1.00  1.57           O  
ATOM   1351  H   GLY A  97      18.861  24.018  -3.859  1.00  1.57           H  
ATOM   1352 1HA  GLY A  97      18.974  21.533  -2.696  1.00  1.57           H  
ATOM   1353 2HA  GLY A  97      18.064  21.877  -4.133  1.00  1.57           H  
ATOM   1354  N   GLY A  98      20.588  21.242  -5.587  1.00  1.41           N  
ATOM   1355  CA  GLY A  98      21.399  20.292  -6.334  1.00  1.41           C  
ATOM   1356  C   GLY A  98      22.879  20.287  -5.952  1.00  1.41           C  
ATOM   1357  O   GLY A  98      23.661  19.617  -6.629  1.00  1.41           O  
ATOM   1358  H   GLY A  98      20.526  22.177  -5.961  1.00  1.41           H  
ATOM   1359 1HA  GLY A  98      20.993  19.294  -6.176  1.00  1.41           H  
ATOM   1360 2HA  GLY A  98      21.299  20.483  -7.401  1.00  1.41           H  
ATOM   1361  N   ASP A  99      23.289  21.046  -4.908  1.00  1.29           N  
ATOM   1362  CA  ASP A  99      24.705  21.047  -4.499  1.00  1.29           C  
ATOM   1363  C   ASP A  99      24.887  19.776  -3.687  1.00  1.29           C  
ATOM   1364  O   ASP A  99      24.128  19.555  -2.743  1.00  1.29           O  
ATOM   1365  CB  ASP A  99      25.112  22.195  -3.512  1.00  1.29           C  
ATOM   1366  CG  ASP A  99      25.209  23.790  -3.947  1.00  1.29           C  
ATOM   1367  OD1 ASP A  99      25.400  24.164  -5.122  1.00  1.29           O  
ATOM   1368  OD2 ASP A  99      25.047  24.623  -3.009  1.00  1.29           O  
ATOM   1369  H   ASP A  99      22.612  21.580  -4.364  1.00  1.29           H  
ATOM   1370  HA  ASP A  99      25.361  21.015  -5.364  1.00  1.29           H  
ATOM   1371 1HB  ASP A  99      24.411  22.153  -2.671  1.00  1.29           H  
ATOM   1372 2HB  ASP A  99      26.087  21.927  -3.098  1.00  1.29           H  
ATOM   1373  N   THR A 100      25.900  18.962  -3.967  1.00  1.18           N  
ATOM   1374  CA  THR A 100      26.060  17.789  -3.126  1.00  1.18           C  
ATOM   1375  C   THR A 100      27.469  17.819  -2.519  1.00  1.18           C  
ATOM   1376  O   THR A 100      28.328  18.535  -3.025  1.00  1.18           O  
ATOM   1377  CB  THR A 100      25.865  16.520  -3.958  1.00  1.18           C  
ATOM   1378  OG1 THR A 100      26.899  16.433  -4.886  1.00  1.18           O  
ATOM   1379  CG2 THR A 100      24.547  16.578  -4.736  1.00  1.18           C  
ATOM   1380  H   THR A 100      26.515  19.092  -4.777  1.00  1.18           H  
ATOM   1381  HA  THR A 100      25.306  17.811  -2.354  1.00  1.18           H  
ATOM   1382  HB  THR A 100      25.897  15.666  -3.320  1.00  1.18           H  
ATOM   1383  HG1 THR A 100      27.075  17.318  -5.263  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100      24.439  15.677  -5.336  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100      23.712  16.660  -4.042  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100      24.553  17.443  -5.396  1.00  1.18           H  
ATOM   1387  N   PRO A 101      27.730  17.131  -1.400  1.00  1.08           N  
ATOM   1388  CA  PRO A 101      29.053  16.927  -0.835  1.00  1.08           C  
ATOM   1389  C   PRO A 101      29.939  16.239  -1.853  1.00  1.08           C  
ATOM   1390  O   PRO A 101      29.468  15.402  -2.617  1.00  1.08           O  
ATOM   1391  CB  PRO A 101      28.766  16.059   0.381  1.00  1.08           C  
ATOM   1392  CG  PRO A 101      27.349  16.397   0.737  1.00  1.08           C  
ATOM   1393  CD  PRO A 101      26.647  16.613  -0.570  1.00  1.08           C  
ATOM   1394  HA  PRO A 101      29.478  17.897  -0.542  1.00  1.08           H  
ATOM   1395 1HB  PRO A 101      28.908  14.997   0.130  1.00  1.08           H  
ATOM   1396 2HB  PRO A 101      29.477  16.297   1.186  1.00  1.08           H  
ATOM   1397 1HG  PRO A 101      26.917  15.628   1.362  1.00  1.08           H  
ATOM   1398 2HG  PRO A 101      27.345  17.314   1.329  1.00  1.08           H  
ATOM   1399 1HD  PRO A 101      26.269  15.689  -0.979  1.00  1.08           H  
ATOM   1400 2HD  PRO A 101      25.863  17.355  -0.387  1.00  1.08           H  
ATOM   1401  N   MET A 102      31.224  16.563  -1.848  1.00  0.98           N  
ATOM   1402  CA  MET A 102      32.142  15.984  -2.824  1.00  0.98           C  
ATOM   1403  C   MET A 102      32.324  14.478  -2.668  1.00  0.98           C  
ATOM   1404  O   MET A 102      32.263  13.935  -1.563  1.00  0.98           O  
ATOM   1405  CB  MET A 102      33.495  16.660  -2.752  1.00  0.98           C  
ATOM   1406  CG  MET A 102      33.530  18.084  -3.154  1.00  0.98           C  
ATOM   1407  SD  MET A 102      35.207  18.674  -3.236  1.00  0.98           S  
ATOM   1408  CE  MET A 102      35.699  18.667  -1.533  1.00  0.98           C  
ATOM   1409  H   MET A 102      31.567  17.242  -1.185  1.00  0.98           H  
ATOM   1410  HA  MET A 102      31.728  16.154  -3.820  1.00  0.98           H  
ATOM   1411 1HB  MET A 102      33.878  16.593  -1.741  1.00  0.98           H  
ATOM   1412 2HB  MET A 102      34.184  16.130  -3.412  1.00  0.98           H  
ATOM   1413 1HG  MET A 102      33.064  18.200  -4.128  1.00  0.98           H  
ATOM   1414 2HG  MET A 102      32.978  18.688  -2.436  1.00  0.98           H  
ATOM   1415 1HE  MET A 102      36.728  19.014  -1.451  1.00  0.98           H  
ATOM   1416 2HE  MET A 102      35.045  19.327  -0.963  1.00  0.98           H  
ATOM   1417 3HE  MET A 102      35.626  17.657  -1.138  1.00  0.98           H  
ATOM   1418  N   LEU A 103      32.554  13.825  -3.801  1.00  0.90           N  
ATOM   1419  CA  LEU A 103      32.758  12.389  -3.918  1.00  0.90           C  
ATOM   1420  C   LEU A 103      34.216  12.027  -3.626  1.00  0.90           C  
ATOM   1421  O   LEU A 103      35.130  12.607  -4.219  1.00  0.90           O  
ATOM   1422  CB  LEU A 103      32.363  11.969  -5.343  1.00  0.90           C  
ATOM   1423  CG  LEU A 103      32.436  10.504  -5.683  1.00  0.90           C  
ATOM   1424  CD1 LEU A 103      31.403   9.787  -4.897  1.00  0.90           C  
ATOM   1425  CD2 LEU A 103      32.217  10.316  -7.137  1.00  0.90           C  
ATOM   1426  H   LEU A 103      32.623  14.376  -4.654  1.00  0.90           H  
ATOM   1427  HA  LEU A 103      32.127  11.885  -3.200  1.00  0.90           H  
ATOM   1428 1HB  LEU A 103      31.332  12.290  -5.515  1.00  0.90           H  
ATOM   1429 2HB  LEU A 103      32.992  12.506  -6.042  1.00  0.90           H  
ATOM   1430  HG  LEU A 103      33.418  10.107  -5.405  1.00  0.90           H  
ATOM   1431 1HD1 LEU A 103      31.439   8.722  -5.117  1.00  0.90           H  
ATOM   1432 2HD1 LEU A 103      31.605   9.957  -3.860  1.00  0.90           H  
ATOM   1433 3HD1 LEU A 103      30.418  10.174  -5.146  1.00  0.90           H  
ATOM   1434 1HD2 LEU A 103      32.269   9.267  -7.352  1.00  0.90           H  
ATOM   1435 2HD2 LEU A 103      31.241  10.696  -7.403  1.00  0.90           H  
ATOM   1436 3HD2 LEU A 103      32.984  10.850  -7.695  1.00  0.90           H  
ATOM   1437  N   SER A 104      34.453  11.112  -2.679  1.00  0.84           N  
ATOM   1438  CA  SER A 104      35.835  10.777  -2.318  1.00  0.84           C  
ATOM   1439  C   SER A 104      36.347   9.564  -3.059  1.00  0.84           C  
ATOM   1440  O   SER A 104      35.823   8.467  -2.861  1.00  0.84           O  
ATOM   1441  CB  SER A 104      35.938  10.521  -0.826  1.00  0.84           C  
ATOM   1442  OG  SER A 104      37.219  10.087  -0.466  1.00  0.84           O  
ATOM   1443  H   SER A 104      33.685  10.622  -2.211  1.00  0.84           H  
ATOM   1444  HA  SER A 104      36.475  11.616  -2.582  1.00  0.84           H  
ATOM   1445 1HB  SER A 104      35.695  11.427  -0.284  1.00  0.84           H  
ATOM   1446 2HB  SER A 104      35.202   9.769  -0.540  1.00  0.84           H  
ATOM   1447  HG  SER A 104      37.832  10.704  -0.877  1.00  0.84           H  
ATOM   1448  N   VAL A 105      37.370   9.751  -3.906  1.00  0.79           N  
ATOM   1449  CA  VAL A 105      37.906   8.663  -4.717  1.00  0.79           C  
ATOM   1450  C   VAL A 105      39.235   8.178  -4.161  1.00  0.79           C  
ATOM   1451  O   VAL A 105      40.174   8.960  -3.972  1.00  0.79           O  
ATOM   1452  CB  VAL A 105      38.096   9.122  -6.166  1.00  0.79           C  
ATOM   1453  CG1 VAL A 105      38.642   7.991  -6.994  1.00  0.79           C  
ATOM   1454  CG2 VAL A 105      36.800   9.611  -6.731  1.00  0.79           C  
ATOM   1455  H   VAL A 105      37.775  10.679  -4.032  1.00  0.79           H  
ATOM   1456  HA  VAL A 105      37.227   7.832  -4.696  1.00  0.79           H  
ATOM   1457  HB  VAL A 105      38.828   9.929  -6.183  1.00  0.79           H  
ATOM   1458 1HG1 VAL A 105      38.805   8.331  -8.005  1.00  0.79           H  
ATOM   1459 2HG1 VAL A 105      39.571   7.625  -6.590  1.00  0.79           H  
ATOM   1460 3HG1 VAL A 105      37.921   7.190  -6.991  1.00  0.79           H  
ATOM   1461 1HG2 VAL A 105      36.974   9.938  -7.738  1.00  0.79           H  
ATOM   1462 2HG2 VAL A 105      36.087   8.823  -6.740  1.00  0.79           H  
ATOM   1463 3HG2 VAL A 105      36.424  10.444  -6.132  1.00  0.79           H  
ATOM   1464  N   GLY A 106      39.307   6.887  -3.863  1.00  0.75           N  
ATOM   1465  CA  GLY A 106      40.507   6.315  -3.278  1.00  0.75           C  
ATOM   1466  C   GLY A 106      41.297   5.470  -4.264  1.00  0.75           C  
ATOM   1467  O   GLY A 106      41.253   5.681  -5.485  1.00  0.75           O  
ATOM   1468  H   GLY A 106      38.503   6.285  -4.051  1.00  0.75           H  
ATOM   1469 1HA  GLY A 106      41.142   7.112  -2.895  1.00  0.75           H  
ATOM   1470 2HA  GLY A 106      40.224   5.701  -2.425  1.00  0.75           H  
ATOM   1471  N   ALA A 107      42.010   4.492  -3.716  1.00  0.72           N  
ATOM   1472  CA  ALA A 107      42.853   3.625  -4.513  1.00  0.72           C  
ATOM   1473  C   ALA A 107      42.003   2.909  -5.536  1.00  0.72           C  
ATOM   1474  O   ALA A 107      40.817   2.662  -5.313  1.00  0.72           O  
ATOM   1475  CB  ALA A 107      43.584   2.629  -3.638  1.00  0.72           C  
ATOM   1476  H   ALA A 107      41.981   4.364  -2.714  1.00  0.72           H  
ATOM   1477  HA  ALA A 107      43.580   4.241  -5.041  1.00  0.72           H  
ATOM   1478 1HB  ALA A 107      44.216   1.995  -4.263  1.00  0.72           H  
ATOM   1479 2HB  ALA A 107      44.202   3.160  -2.914  1.00  0.72           H  
ATOM   1480 3HB  ALA A 107      42.860   2.009  -3.114  1.00  0.72           H  
ATOM   1481  N   ASP A 108      42.607   2.644  -6.687  1.00  0.70           N  
ATOM   1482  CA  ASP A 108      41.976   1.977  -7.824  1.00  0.70           C  
ATOM   1483  C   ASP A 108      40.896   2.821  -8.507  1.00  0.70           C  
ATOM   1484  O   ASP A 108      40.224   2.345  -9.422  1.00  0.70           O  
ATOM   1485  CB  ASP A 108      41.377   0.627  -7.411  1.00  0.70           C  
ATOM   1486  CG  ASP A 108      42.441  -0.356  -6.908  1.00  0.70           C  
ATOM   1487  OD1 ASP A 108      43.483  -0.436  -7.517  1.00  0.70           O  
ATOM   1488  OD2 ASP A 108      42.205  -1.004  -5.917  1.00  0.70           O  
ATOM   1489  H   ASP A 108      43.577   2.906  -6.781  1.00  0.70           H  
ATOM   1490  HA  ASP A 108      42.752   1.778  -8.563  1.00  0.70           H  
ATOM   1491 1HB  ASP A 108      40.608   0.745  -6.658  1.00  0.70           H  
ATOM   1492 2HB  ASP A 108      40.892   0.183  -8.280  1.00  0.70           H  
ATOM   1493  N   GLY A 109      40.775   4.094  -8.125  1.00  0.68           N  
ATOM   1494  CA  GLY A 109      39.860   4.998  -8.799  1.00  0.68           C  
ATOM   1495  C   GLY A 109      38.399   4.784  -8.440  1.00  0.68           C  
ATOM   1496  O   GLY A 109      37.502   5.011  -9.265  1.00  0.68           O  
ATOM   1497  H   GLY A 109      41.298   4.461  -7.330  1.00  0.68           H  
ATOM   1498 1HA  GLY A 109      40.142   6.008  -8.513  1.00  0.68           H  
ATOM   1499 2HA  GLY A 109      39.995   4.925  -9.876  1.00  0.68           H  
ATOM   1500  N   VAL A 110      38.148   4.304  -7.228  1.00  0.68           N  
ATOM   1501  CA  VAL A 110      36.783   4.055  -6.802  1.00  0.68           C  
ATOM   1502  C   VAL A 110      36.373   5.037  -5.725  1.00  0.68           C  
ATOM   1503  O   VAL A 110      37.049   5.151  -4.695  1.00  0.68           O  
ATOM   1504  CB  VAL A 110      36.658   2.634  -6.254  1.00  0.68           C  
ATOM   1505  CG1 VAL A 110      35.205   2.373  -5.805  1.00  0.68           C  
ATOM   1506  CG2 VAL A 110      37.151   1.656  -7.316  1.00  0.68           C  
ATOM   1507  H   VAL A 110      38.923   4.111  -6.602  1.00  0.68           H  
ATOM   1508  HA  VAL A 110      36.115   4.170  -7.649  1.00  0.68           H  
ATOM   1509  HB  VAL A 110      37.288   2.535  -5.369  1.00  0.68           H  
ATOM   1510 1HG1 VAL A 110      35.122   1.369  -5.400  1.00  0.68           H  
ATOM   1511 2HG1 VAL A 110      34.919   3.094  -5.037  1.00  0.68           H  
ATOM   1512 3HG1 VAL A 110      34.531   2.479  -6.650  1.00  0.68           H  
ATOM   1513 1HG2 VAL A 110      37.094   0.647  -6.929  1.00  0.68           H  
ATOM   1514 2HG2 VAL A 110      36.551   1.743  -8.206  1.00  0.68           H  
ATOM   1515 3HG2 VAL A 110      38.188   1.884  -7.563  1.00  0.68           H  
ATOM   1516  N   GLY A 111      35.265   5.743  -5.948  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      34.842   6.696  -4.948  1.00  0.70           C  
ATOM   1518  C   GLY A 111      33.421   6.584  -4.513  1.00  0.70           C  
ATOM   1519  O   GLY A 111      32.537   6.150  -5.260  1.00  0.70           O  
ATOM   1520  H   GLY A 111      34.740   5.619  -6.813  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      35.458   6.543  -4.070  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      35.010   7.704  -5.293  1.00  0.70           H  
ATOM   1523  N   LYS A 112      33.213   7.005  -3.275  1.00  0.74           N  
ATOM   1524  CA  LYS A 112      31.907   6.920  -2.660  1.00  0.74           C  
ATOM   1525  C   LYS A 112      31.503   8.162  -1.879  1.00  0.74           C  
ATOM   1526  O   LYS A 112      32.346   8.927  -1.388  1.00  0.74           O  
ATOM   1527  CB  LYS A 112      31.833   5.686  -1.754  1.00  0.74           C  
ATOM   1528  CG  LYS A 112      31.989   4.343  -2.486  1.00  0.74           C  
ATOM   1529  CD  LYS A 112      31.840   3.158  -1.551  1.00  0.74           C  
ATOM   1530  CE  LYS A 112      31.988   1.854  -2.322  1.00  0.74           C  
ATOM   1531  NZ  LYS A 112      31.847   0.662  -1.447  1.00  0.74           N  
ATOM   1532  H   LYS A 112      34.013   7.392  -2.772  1.00  0.74           H  
ATOM   1533  HA  LYS A 112      31.186   6.794  -3.455  1.00  0.74           H  
ATOM   1534 1HB  LYS A 112      32.605   5.749  -0.988  1.00  0.74           H  
ATOM   1535 2HB  LYS A 112      30.868   5.676  -1.247  1.00  0.74           H  
ATOM   1536 1HG  LYS A 112      31.232   4.274  -3.271  1.00  0.74           H  
ATOM   1537 2HG  LYS A 112      32.967   4.281  -2.951  1.00  0.74           H  
ATOM   1538 1HD  LYS A 112      32.597   3.203  -0.769  1.00  0.74           H  
ATOM   1539 2HD  LYS A 112      30.854   3.186  -1.089  1.00  0.74           H  
ATOM   1540 1HE  LYS A 112      31.225   1.815  -3.082  1.00  0.74           H  
ATOM   1541 2HE  LYS A 112      32.966   1.830  -2.804  1.00  0.74           H  
ATOM   1542 1HZ  LYS A 112      31.944  -0.171  -2.012  1.00  0.74           H  
ATOM   1543 2HZ  LYS A 112      32.560   0.676  -0.737  1.00  0.74           H  
ATOM   1544 3HZ  LYS A 112      30.936   0.668  -1.012  1.00  0.74           H  
ATOM   1545  N   ALA A 113      30.191   8.348  -1.768  1.00  0.81           N  
ATOM   1546  CA  ALA A 113      29.625   9.408  -0.937  1.00  0.81           C  
ATOM   1547  C   ALA A 113      28.208   9.090  -0.510  1.00  0.81           C  
ATOM   1548  O   ALA A 113      27.472   8.376  -1.191  1.00  0.81           O  
ATOM   1549  CB  ALA A 113      29.618  10.741  -1.668  1.00  0.81           C  
ATOM   1550  H   ALA A 113      29.580   7.710  -2.283  1.00  0.81           H  
ATOM   1551  HA  ALA A 113      30.236   9.495  -0.039  1.00  0.81           H  
ATOM   1552 1HB  ALA A 113      29.209  11.516  -1.016  1.00  0.81           H  
ATOM   1553 2HB  ALA A 113      30.619  10.998  -1.931  1.00  0.81           H  
ATOM   1554 3HB  ALA A 113      29.007  10.662  -2.561  1.00  0.81           H  
ATOM   1555  N   SER A 114      27.797   9.692   0.594  1.00  0.91           N  
ATOM   1556  CA  SER A 114      26.412   9.604   1.027  1.00  0.91           C  
ATOM   1557  C   SER A 114      26.004  10.862   1.746  1.00  0.91           C  
ATOM   1558  O   SER A 114      26.770  11.429   2.531  1.00  0.91           O  
ATOM   1559  CB  SER A 114      26.139   8.405   1.924  1.00  0.91           C  
ATOM   1560  OG  SER A 114      24.789   8.435   2.382  1.00  0.91           O  
ATOM   1561  H   SER A 114      28.447  10.244   1.136  1.00  0.91           H  
ATOM   1562  HA  SER A 114      25.808   9.507   0.143  1.00  0.91           H  
ATOM   1563 1HB  SER A 114      26.311   7.489   1.357  1.00  0.91           H  
ATOM   1564 2HB  SER A 114      26.821   8.406   2.772  1.00  0.91           H  
ATOM   1565  HG  SER A 114      24.269   8.709   1.610  1.00  0.91           H  
ATOM   1566  N   PHE A 115      24.787  11.301   1.468  1.00  1.05           N  
ATOM   1567  CA  PHE A 115      24.259  12.501   2.088  1.00  1.05           C  
ATOM   1568  C   PHE A 115      22.746  12.539   2.170  1.00  1.05           C  
ATOM   1569  O   PHE A 115      22.059  11.858   1.415  1.00  1.05           O  
ATOM   1570  CB  PHE A 115      24.816  13.688   1.317  1.00  1.05           C  
ATOM   1571  CG  PHE A 115      24.499  13.718  -0.161  1.00  1.05           C  
ATOM   1572  CD1 PHE A 115      23.407  14.409  -0.657  1.00  1.05           C  
ATOM   1573  CD2 PHE A 115      25.336  13.041  -1.065  1.00  1.05           C  
ATOM   1574  CE1 PHE A 115      23.165  14.436  -2.017  1.00  1.05           C  
ATOM   1575  CE2 PHE A 115      25.086  13.061  -2.409  1.00  1.05           C  
ATOM   1576  CZ  PHE A 115      24.003  13.762  -2.890  1.00  1.05           C  
ATOM   1577  H   PHE A 115      24.235  10.776   0.790  1.00  1.05           H  
ATOM   1578  HA  PHE A 115      24.646  12.546   3.108  1.00  1.05           H  
ATOM   1579 1HB  PHE A 115      24.457  14.617   1.763  1.00  1.05           H  
ATOM   1580 2HB  PHE A 115      25.893  13.674   1.419  1.00  1.05           H  
ATOM   1581  HD1 PHE A 115      22.747  14.939   0.035  1.00  1.05           H  
ATOM   1582  HD2 PHE A 115      26.201  12.496  -0.688  1.00  1.05           H  
ATOM   1583  HE1 PHE A 115      22.313  14.982  -2.404  1.00  1.05           H  
ATOM   1584  HE2 PHE A 115      25.742  12.528  -3.093  1.00  1.05           H  
ATOM   1585  HZ  PHE A 115      23.804  13.781  -3.959  1.00  1.05           H  
ATOM   1586  N   THR A 116      22.221  13.360   3.077  1.00  1.20           N  
ATOM   1587  CA  THR A 116      20.777  13.511   3.199  1.00  1.20           C  
ATOM   1588  C   THR A 116      20.363  14.974   3.165  1.00  1.20           C  
ATOM   1589  O   THR A 116      20.974  15.813   3.832  1.00  1.20           O  
ATOM   1590  CB  THR A 116      20.248  12.857   4.496  1.00  1.20           C  
ATOM   1591  OG1 THR A 116      20.596  11.464   4.505  1.00  1.20           O  
ATOM   1592  CG2 THR A 116      18.709  12.974   4.566  1.00  1.20           C  
ATOM   1593  H   THR A 116      22.827  13.890   3.686  1.00  1.20           H  
ATOM   1594  HA  THR A 116      20.311  13.020   2.357  1.00  1.20           H  
ATOM   1595  HB  THR A 116      20.689  13.345   5.363  1.00  1.20           H  
ATOM   1596  HG1 THR A 116      20.175  11.035   5.256  1.00  1.20           H  
ATOM   1597 1HG2 THR A 116      18.351  12.496   5.475  1.00  1.20           H  
ATOM   1598 2HG2 THR A 116      18.410  14.017   4.574  1.00  1.20           H  
ATOM   1599 3HG2 THR A 116      18.267  12.478   3.701  1.00  1.20           H  
ATOM   1600  N   SER A 117      19.308  15.271   2.407  1.00  1.35           N  
ATOM   1601  CA  SER A 117      18.803  16.638   2.351  1.00  1.35           C  
ATOM   1602  C   SER A 117      17.315  16.749   2.069  1.00  1.35           C  
ATOM   1603  O   SER A 117      16.775  16.089   1.182  1.00  1.35           O  
ATOM   1604  CB  SER A 117      19.550  17.423   1.298  1.00  1.35           C  
ATOM   1605  OG  SER A 117      19.028  18.725   1.192  1.00  1.35           O  
ATOM   1606  H   SER A 117      18.879  14.518   1.866  1.00  1.35           H  
ATOM   1607  HA  SER A 117      18.990  17.102   3.319  1.00  1.35           H  
ATOM   1608 1HB  SER A 117      20.607  17.478   1.579  1.00  1.35           H  
ATOM   1609 2HB  SER A 117      19.491  16.918   0.335  1.00  1.35           H  
ATOM   1610  HG  SER A 117      19.784  19.287   0.945  1.00  1.35           H  
ATOM   1611  N   THR A 118      16.676  17.704   2.744  1.00  1.48           N  
ATOM   1612  CA  THR A 118      15.250  17.977   2.571  1.00  1.48           C  
ATOM   1613  C   THR A 118      15.008  18.935   1.414  1.00  1.48           C  
ATOM   1614  O   THR A 118      13.874  19.310   1.122  1.00  1.48           O  
ATOM   1615  CB  THR A 118      14.613  18.491   3.878  1.00  1.48           C  
ATOM   1616  OG1 THR A 118      15.270  19.693   4.299  1.00  1.48           O  
ATOM   1617  CG2 THR A 118      14.734  17.429   4.976  1.00  1.48           C  
ATOM   1618  H   THR A 118      17.192  18.240   3.429  1.00  1.48           H  
ATOM   1619  HA  THR A 118      14.749  17.057   2.314  1.00  1.48           H  
ATOM   1620  HB  THR A 118      13.557  18.703   3.706  1.00  1.48           H  
ATOM   1621  HG1 THR A 118      15.191  20.361   3.612  1.00  1.48           H  
ATOM   1622 1HG2 THR A 118      14.274  17.800   5.892  1.00  1.48           H  
ATOM   1623 2HG2 THR A 118      14.224  16.522   4.667  1.00  1.48           H  
ATOM   1624 3HG2 THR A 118      15.784  17.210   5.160  1.00  1.48           H  
ATOM   1625  N   LYS A 119      16.090  19.322   0.738  1.00  1.58           N  
ATOM   1626  CA  LYS A 119      15.991  20.163  -0.438  1.00  1.58           C  
ATOM   1627  C   LYS A 119      15.932  19.300  -1.701  1.00  1.58           C  
ATOM   1628  O   LYS A 119      15.799  19.821  -2.809  1.00  1.58           O  
ATOM   1629  CB  LYS A 119      17.155  21.132  -0.509  1.00  1.58           C  
ATOM   1630  CG  LYS A 119      17.182  22.149   0.608  1.00  1.58           C  
ATOM   1631  CD  LYS A 119      18.376  23.062   0.492  1.00  1.58           C  
ATOM   1632  CE  LYS A 119      18.335  24.141   1.552  1.00  1.58           C  
ATOM   1633  NZ  LYS A 119      17.263  25.129   1.280  1.00  1.58           N  
ATOM   1634  H   LYS A 119      17.017  19.015   1.028  1.00  1.58           H  
ATOM   1635  HA  LYS A 119      15.065  20.736  -0.382  1.00  1.58           H  
ATOM   1636 1HB  LYS A 119      18.097  20.583  -0.514  1.00  1.58           H  
ATOM   1637 2HB  LYS A 119      17.084  21.690  -1.436  1.00  1.58           H  
ATOM   1638 1HG  LYS A 119      16.271  22.746   0.585  1.00  1.58           H  
ATOM   1639 2HG  LYS A 119      17.238  21.632   1.568  1.00  1.58           H  
ATOM   1640 1HD  LYS A 119      19.298  22.487   0.623  1.00  1.58           H  
ATOM   1641 2HD  LYS A 119      18.398  23.532  -0.492  1.00  1.58           H  
ATOM   1642 1HE  LYS A 119      18.158  23.680   2.523  1.00  1.58           H  
ATOM   1643 2HE  LYS A 119      19.285  24.654   1.579  1.00  1.58           H  
ATOM   1644 1HZ  LYS A 119      17.264  25.832   2.001  1.00  1.58           H  
ATOM   1645 2HZ  LYS A 119      17.441  25.562   0.377  1.00  1.58           H  
ATOM   1646 3HZ  LYS A 119      16.372  24.663   1.262  1.00  1.58           H  
ATOM   1647  N   ILE A 120      16.037  17.977  -1.529  1.00  1.66           N  
ATOM   1648  CA  ILE A 120      15.962  17.048  -2.643  1.00  1.66           C  
ATOM   1649  C   ILE A 120      14.736  16.169  -2.397  1.00  1.66           C  
ATOM   1650  O   ILE A 120      14.530  15.700  -1.282  1.00  1.66           O  
ATOM   1651  CB  ILE A 120      17.225  16.154  -2.766  1.00  1.66           C  
ATOM   1652  CG1 ILE A 120      18.505  16.987  -2.974  1.00  1.66           C  
ATOM   1653  CG2 ILE A 120      17.060  15.135  -3.920  1.00  1.66           C  
ATOM   1654  CD1 ILE A 120      19.773  16.160  -2.896  1.00  1.66           C  
ATOM   1655  H   ILE A 120      16.164  17.581  -0.599  1.00  1.66           H  
ATOM   1656  HA  ILE A 120      15.819  17.597  -3.573  1.00  1.66           H  
ATOM   1657  HB  ILE A 120      17.356  15.622  -1.828  1.00  1.66           H  
ATOM   1658 1HG1 ILE A 120      18.491  17.458  -3.925  1.00  1.66           H  
ATOM   1659 2HG1 ILE A 120      18.556  17.761  -2.207  1.00  1.66           H  
ATOM   1660 1HG2 ILE A 120      17.940  14.497  -3.974  1.00  1.66           H  
ATOM   1661 2HG2 ILE A 120      16.185  14.517  -3.753  1.00  1.66           H  
ATOM   1662 3HG2 ILE A 120      16.945  15.672  -4.855  1.00  1.66           H  
ATOM   1663 1HD1 ILE A 120      20.635  16.816  -3.044  1.00  1.66           H  
ATOM   1664 2HD1 ILE A 120      19.839  15.684  -1.917  1.00  1.66           H  
ATOM   1665 3HD1 ILE A 120      19.759  15.396  -3.671  1.00  1.66           H  
ATOM   1666  N   SER A 121      13.905  15.993  -3.411  1.00  1.75           N  
ATOM   1667  CA  SER A 121      12.723  15.133  -3.319  1.00  1.75           C  
ATOM   1668  C   SER A 121      12.721  14.242  -4.540  1.00  1.75           C  
ATOM   1669  O   SER A 121      13.353  14.594  -5.530  1.00  1.75           O  
ATOM   1670  CB  SER A 121      11.441  15.953  -3.280  1.00  1.75           C  
ATOM   1671  OG  SER A 121      11.415  16.812  -2.172  1.00  1.75           O  
ATOM   1672  H   SER A 121      14.118  16.448  -4.288  1.00  1.75           H  
ATOM   1673  HA  SER A 121      12.781  14.514  -2.426  1.00  1.75           H  
ATOM   1674 1HB  SER A 121      11.346  16.535  -4.199  1.00  1.75           H  
ATOM   1675 2HB  SER A 121      10.585  15.274  -3.237  1.00  1.75           H  
ATOM   1676  HG  SER A 121      11.616  16.266  -1.402  1.00  1.75           H  
ATOM   1677  N   LEU A 122      12.034  13.106  -4.499  1.00  1.83           N  
ATOM   1678  CA  LEU A 122      11.903  12.269  -5.689  1.00  1.83           C  
ATOM   1679  C   LEU A 122      10.544  12.419  -6.319  1.00  1.83           C  
ATOM   1680  O   LEU A 122      10.097  11.526  -7.014  1.00  1.83           O  
ATOM   1681  CB  LEU A 122      12.115  10.780  -5.403  1.00  1.83           C  
ATOM   1682  CG  LEU A 122      13.501  10.226  -5.444  1.00  1.83           C  
ATOM   1683  CD1 LEU A 122      14.294  10.780  -4.366  1.00  1.83           C  
ATOM   1684  CD2 LEU A 122      13.421   8.775  -5.296  1.00  1.83           C  
ATOM   1685  H   LEU A 122      11.533  12.820  -3.657  1.00  1.83           H  
ATOM   1686  HA  LEU A 122      12.629  12.582  -6.424  1.00  1.83           H  
ATOM   1687 1HB  LEU A 122      11.714  10.564  -4.432  1.00  1.83           H  
ATOM   1688 2HB  LEU A 122      11.540  10.219  -6.132  1.00  1.83           H  
ATOM   1689  HG  LEU A 122      13.966  10.468  -6.393  1.00  1.83           H  
ATOM   1690 1HD1 LEU A 122      15.271  10.364  -4.396  1.00  1.83           H  
ATOM   1691 2HD1 LEU A 122      14.349  11.847  -4.487  1.00  1.83           H  
ATOM   1692 3HD1 LEU A 122      13.833  10.533  -3.423  1.00  1.83           H  
ATOM   1693 1HD2 LEU A 122      14.419   8.364  -5.329  1.00  1.83           H  
ATOM   1694 2HD2 LEU A 122      12.961   8.544  -4.343  1.00  1.83           H  
ATOM   1695 3HD2 LEU A 122      12.828   8.351  -6.098  1.00  1.83           H  
ATOM   1696  N   THR A 123       9.869  13.525  -6.077  1.00  1.90           N  
ATOM   1697  CA  THR A 123       8.573  13.697  -6.700  1.00  1.90           C  
ATOM   1698  C   THR A 123       8.468  15.024  -7.427  1.00  1.90           C  
ATOM   1699  O   THR A 123       9.044  16.029  -7.007  1.00  1.90           O  
ATOM   1700  CB  THR A 123       7.476  13.634  -5.624  1.00  1.90           C  
ATOM   1701  OG1 THR A 123       7.671  14.708  -4.687  1.00  1.90           O  
ATOM   1702  CG2 THR A 123       7.535  12.318  -4.879  1.00  1.90           C  
ATOM   1703  H   THR A 123      10.251  14.242  -5.483  1.00  1.90           H  
ATOM   1704  HA  THR A 123       8.409  12.901  -7.428  1.00  1.90           H  
ATOM   1705  HB  THR A 123       6.495  13.743  -6.094  1.00  1.90           H  
ATOM   1706  HG1 THR A 123       6.982  14.676  -4.019  1.00  1.90           H  
ATOM   1707 1HG2 THR A 123       6.773  12.298  -4.118  1.00  1.90           H  
ATOM   1708 2HG2 THR A 123       7.372  11.508  -5.587  1.00  1.90           H  
ATOM   1709 3HG2 THR A 123       8.492  12.204  -4.409  1.00  1.90           H  
ATOM   1710  N   GLY A 124       7.686  15.031  -8.491  1.00  1.92           N  
ATOM   1711  CA  GLY A 124       7.349  16.238  -9.223  1.00  1.92           C  
ATOM   1712  C   GLY A 124       8.424  16.958 -10.008  1.00  1.92           C  
ATOM   1713  O   GLY A 124       9.547  16.482 -10.194  1.00  1.92           O  
ATOM   1714  H   GLY A 124       7.236  14.159  -8.797  1.00  1.92           H  
ATOM   1715 1HA  GLY A 124       6.613  15.939  -9.950  1.00  1.92           H  
ATOM   1716 2HA  GLY A 124       6.870  16.946  -8.548  1.00  1.92           H  
ATOM   1717  N   GLU A 125       8.056  18.167 -10.427  1.00  1.90           N  
ATOM   1718  CA  GLU A 125       8.853  19.042 -11.284  1.00  1.90           C  
ATOM   1719  C   GLU A 125      10.136  19.487 -10.618  1.00  1.90           C  
ATOM   1720  O   GLU A 125      11.156  19.701 -11.275  1.00  1.90           O  
ATOM   1721  CB  GLU A 125       8.027  20.281 -11.643  1.00  1.90           C  
ATOM   1722  CG  GLU A 125       6.819  19.997 -12.530  1.00  1.90           C  
ATOM   1723  CD  GLU A 125       7.162  19.545 -13.903  1.00  1.90           C  
ATOM   1724  OE1 GLU A 125       7.816  20.257 -14.623  1.00  1.90           O  
ATOM   1725  OE2 GLU A 125       6.818  18.436 -14.212  1.00  1.90           O  
ATOM   1726  H   GLU A 125       7.130  18.496 -10.151  1.00  1.90           H  
ATOM   1727  HA  GLU A 125       9.108  18.497 -12.193  1.00  1.90           H  
ATOM   1728 1HB  GLU A 125       7.661  20.749 -10.727  1.00  1.90           H  
ATOM   1729 2HB  GLU A 125       8.661  21.009 -12.149  1.00  1.90           H  
ATOM   1730 1HG  GLU A 125       6.221  19.222 -12.058  1.00  1.90           H  
ATOM   1731 2HG  GLU A 125       6.201  20.895 -12.589  1.00  1.90           H  
ATOM   1732  N   ASN A 126      10.071  19.653  -9.310  1.00  1.83           N  
ATOM   1733  CA  ASN A 126      11.197  20.137  -8.548  1.00  1.83           C  
ATOM   1734  C   ASN A 126      11.982  18.995  -7.911  1.00  1.83           C  
ATOM   1735  O   ASN A 126      12.893  19.243  -7.118  1.00  1.83           O  
ATOM   1736  CB  ASN A 126      10.709  21.100  -7.490  1.00  1.83           C  
ATOM   1737  CG  ASN A 126      10.103  22.345  -8.100  1.00  1.83           C  
ATOM   1738  OD1 ASN A 126      10.514  22.799  -9.174  1.00  1.83           O  
ATOM   1739  ND2 ASN A 126       9.130  22.906  -7.428  1.00  1.83           N  
ATOM   1740  H   ASN A 126       9.205  19.437  -8.837  1.00  1.83           H  
ATOM   1741  HA  ASN A 126      11.873  20.665  -9.218  1.00  1.83           H  
ATOM   1742 1HB  ASN A 126       9.960  20.605  -6.868  1.00  1.83           H  
ATOM   1743 2HB  ASN A 126      11.538  21.388  -6.846  1.00  1.83           H  
ATOM   1744 1HD2 ASN A 126       8.691  23.734  -7.780  1.00  1.83           H  
ATOM   1745 2HD2 ASN A 126       8.828  22.511  -6.560  1.00  1.83           H  
ATOM   1746  N   GLY A 127      11.624  17.750  -8.236  1.00  1.72           N  
ATOM   1747  CA  GLY A 127      12.285  16.609  -7.642  1.00  1.72           C  
ATOM   1748  C   GLY A 127      13.463  16.153  -8.475  1.00  1.72           C  
ATOM   1749  O   GLY A 127      13.843  16.797  -9.457  1.00  1.72           O  
ATOM   1750  H   GLY A 127      10.881  17.564  -8.909  1.00  1.72           H  
ATOM   1751 1HA  GLY A 127      12.619  16.864  -6.638  1.00  1.72           H  
ATOM   1752 2HA  GLY A 127      11.571  15.793  -7.537  1.00  1.72           H  
ATOM   1753  N   ILE A 128      14.013  15.007  -8.108  1.00  1.58           N  
ATOM   1754  CA  ILE A 128      15.173  14.438  -8.757  1.00  1.58           C  
ATOM   1755  C   ILE A 128      14.878  13.371  -9.810  1.00  1.58           C  
ATOM   1756  O   ILE A 128      15.760  13.020 -10.577  1.00  1.58           O  
ATOM   1757  CB  ILE A 128      16.165  13.931  -7.702  1.00  1.58           C  
ATOM   1758  CG1 ILE A 128      17.463  13.740  -8.321  1.00  1.58           C  
ATOM   1759  CG2 ILE A 128      15.700  12.643  -7.086  1.00  1.58           C  
ATOM   1760  CD1 ILE A 128      18.553  13.654  -7.335  1.00  1.58           C  
ATOM   1761  H   ILE A 128      13.641  14.551  -7.282  1.00  1.58           H  
ATOM   1762  HA  ILE A 128      15.680  15.254  -9.267  1.00  1.58           H  
ATOM   1763  HB  ILE A 128      16.275  14.680  -6.927  1.00  1.58           H  
ATOM   1764 1HG1 ILE A 128      17.424  12.821  -8.869  1.00  1.58           H  
ATOM   1765 2HG1 ILE A 128      17.643  14.527  -9.017  1.00  1.58           H  
ATOM   1766 1HG2 ILE A 128      16.418  12.305  -6.338  1.00  1.58           H  
ATOM   1767 2HG2 ILE A 128      14.768  12.819  -6.623  1.00  1.58           H  
ATOM   1768 3HG2 ILE A 128      15.589  11.888  -7.848  1.00  1.58           H  
ATOM   1769 1HD1 ILE A 128      19.495  13.474  -7.853  1.00  1.58           H  
ATOM   1770 2HD1 ILE A 128      18.612  14.586  -6.772  1.00  1.58           H  
ATOM   1771 3HD1 ILE A 128      18.335  12.850  -6.668  1.00  1.58           H  
ATOM   1772  N   LEU A 129      13.631  12.908  -9.917  1.00  1.45           N  
ATOM   1773  CA  LEU A 129      13.321  11.843 -10.887  1.00  1.45           C  
ATOM   1774  C   LEU A 129      13.319  12.303 -12.336  1.00  1.45           C  
ATOM   1775  O   LEU A 129      13.176  11.492 -13.251  1.00  1.45           O  
ATOM   1776  CB  LEU A 129      11.957  11.218 -10.639  1.00  1.45           C  
ATOM   1777  CG  LEU A 129      11.788  10.474  -9.386  1.00  1.45           C  
ATOM   1778  CD1 LEU A 129      10.369   9.936  -9.335  1.00  1.45           C  
ATOM   1779  CD2 LEU A 129      12.774   9.418  -9.300  1.00  1.45           C  
ATOM   1780  H   LEU A 129      12.914  13.257  -9.299  1.00  1.45           H  
ATOM   1781  HA  LEU A 129      14.080  11.067 -10.790  1.00  1.45           H  
ATOM   1782 1HB  LEU A 129      11.208  12.011 -10.651  1.00  1.45           H  
ATOM   1783 2HB  LEU A 129      11.740  10.534 -11.456  1.00  1.45           H  
ATOM   1784  HG  LEU A 129      11.934  11.136  -8.553  1.00  1.45           H  
ATOM   1785 1HD1 LEU A 129      10.220   9.391  -8.405  1.00  1.45           H  
ATOM   1786 2HD1 LEU A 129       9.664  10.768  -9.384  1.00  1.45           H  
ATOM   1787 3HD1 LEU A 129      10.199   9.282 -10.171  1.00  1.45           H  
ATOM   1788 1HD2 LEU A 129      12.610   8.902  -8.369  1.00  1.45           H  
ATOM   1789 2HD2 LEU A 129      12.661   8.738 -10.128  1.00  1.45           H  
ATOM   1790 3HD2 LEU A 129      13.768   9.850  -9.320  1.00  1.45           H  
ATOM   1791  N   ASN A 130      13.380  13.607 -12.544  1.00  1.34           N  
ATOM   1792  CA  ASN A 130      13.431  14.157 -13.882  1.00  1.34           C  
ATOM   1793  C   ASN A 130      14.787  14.814 -14.101  1.00  1.34           C  
ATOM   1794  O   ASN A 130      14.964  15.586 -15.039  1.00  1.34           O  
ATOM   1795  CB  ASN A 130      12.328  15.169 -14.069  1.00  1.34           C  
ATOM   1796  CG  ASN A 130      10.960  14.558 -13.991  1.00  1.34           C  
ATOM   1797  OD1 ASN A 130      10.505  13.882 -14.920  1.00  1.34           O  
ATOM   1798  ND2 ASN A 130      10.291  14.789 -12.888  1.00  1.34           N  
ATOM   1799  H   ASN A 130      13.444  14.229 -11.752  1.00  1.34           H  
ATOM   1800  HA  ASN A 130      13.327  13.352 -14.611  1.00  1.34           H  
ATOM   1801 1HB  ASN A 130      12.415  15.942 -13.300  1.00  1.34           H  
ATOM   1802 2HB  ASN A 130      12.445  15.657 -15.037  1.00  1.34           H  
ATOM   1803 1HD2 ASN A 130       9.369  14.416 -12.768  1.00  1.34           H  
ATOM   1804 2HD2 ASN A 130      10.701  15.350 -12.159  1.00  1.34           H  
ATOM   1805  N   ARG A 131      15.753  14.512 -13.233  1.00  1.25           N  
ATOM   1806  CA  ARG A 131      17.051  15.173 -13.291  1.00  1.25           C  
ATOM   1807  C   ARG A 131      18.197  14.175 -13.427  1.00  1.25           C  
ATOM   1808  O   ARG A 131      17.974  12.961 -13.334  1.00  1.25           O  
ATOM   1809  CB  ARG A 131      17.205  16.050 -12.062  1.00  1.25           C  
ATOM   1810  CG  ARG A 131      16.135  17.152 -12.010  1.00  1.25           C  
ATOM   1811  CD  ARG A 131      16.197  18.078 -10.845  1.00  1.25           C  
ATOM   1812  NE  ARG A 131      14.982  18.916 -10.841  1.00  1.25           N  
ATOM   1813  CZ  ARG A 131      14.869  20.142 -11.414  1.00  1.25           C  
ATOM   1814  NH1 ARG A 131      15.913  20.698 -11.955  1.00  1.25           N  
ATOM   1815  NH2 ARG A 131      13.716  20.788 -11.451  1.00  1.25           N  
ATOM   1816  H   ARG A 131      15.594  13.845 -12.477  1.00  1.25           H  
ATOM   1817  HA  ARG A 131      17.065  15.826 -14.161  1.00  1.25           H  
ATOM   1818 1HB  ARG A 131      17.126  15.446 -11.171  1.00  1.25           H  
ATOM   1819 2HB  ARG A 131      18.173  16.512 -12.061  1.00  1.25           H  
ATOM   1820 1HG  ARG A 131      16.198  17.738 -12.923  1.00  1.25           H  
ATOM   1821 2HG  ARG A 131      15.153  16.683 -11.960  1.00  1.25           H  
ATOM   1822 1HD  ARG A 131      16.253  17.530  -9.906  1.00  1.25           H  
ATOM   1823 2HD  ARG A 131      17.064  18.726 -10.946  1.00  1.25           H  
ATOM   1824  HE  ARG A 131      14.149  18.483 -10.409  1.00  1.25           H  
ATOM   1825 1HH1 ARG A 131      16.799  20.200 -11.942  1.00  1.25           H  
ATOM   1826 2HH1 ARG A 131      15.834  21.620 -12.372  1.00  1.25           H  
ATOM   1827 1HH2 ARG A 131      12.852  20.359 -11.087  1.00  1.25           H  
ATOM   1828 2HH2 ARG A 131      13.659  21.681 -11.914  1.00  1.25           H  
ATOM   1829  N   SER A 132      19.395  14.681 -13.750  1.00  1.18           N  
ATOM   1830  CA  SER A 132      20.575  13.822 -13.887  1.00  1.18           C  
ATOM   1831  C   SER A 132      21.595  14.099 -12.806  1.00  1.18           C  
ATOM   1832  O   SER A 132      21.709  15.231 -12.344  1.00  1.18           O  
ATOM   1833  CB  SER A 132      21.254  14.051 -15.218  1.00  1.18           C  
ATOM   1834  OG  SER A 132      21.799  15.340 -15.310  1.00  1.18           O  
ATOM   1835  H   SER A 132      19.469  15.690 -13.858  1.00  1.18           H  
ATOM   1836  HA  SER A 132      20.275  12.785 -13.814  1.00  1.18           H  
ATOM   1837 1HB  SER A 132      22.025  13.312 -15.338  1.00  1.18           H  
ATOM   1838 2HB  SER A 132      20.554  13.912 -16.003  1.00  1.18           H  
ATOM   1839  HG  SER A 132      22.624  15.303 -14.814  1.00  1.18           H  
ATOM   1840  N   LEU A 133      22.392  13.092 -12.458  1.00  1.13           N  
ATOM   1841  CA  LEU A 133      23.480  13.290 -11.506  1.00  1.13           C  
ATOM   1842  C   LEU A 133      24.787  13.391 -12.276  1.00  1.13           C  
ATOM   1843  O   LEU A 133      25.086  12.546 -13.122  1.00  1.13           O  
ATOM   1844  CB  LEU A 133      23.578  12.145 -10.482  1.00  1.13           C  
ATOM   1845  CG  LEU A 133      24.738  12.284  -9.424  1.00  1.13           C  
ATOM   1846  CD1 LEU A 133      24.425  13.451  -8.518  1.00  1.13           C  
ATOM   1847  CD2 LEU A 133      24.900  11.020  -8.614  1.00  1.13           C  
ATOM   1848  H   LEU A 133      22.246  12.169 -12.865  1.00  1.13           H  
ATOM   1849  HA  LEU A 133      23.325  14.225 -10.972  1.00  1.13           H  
ATOM   1850 1HB  LEU A 133      22.648  12.099  -9.928  1.00  1.13           H  
ATOM   1851 2HB  LEU A 133      23.704  11.210 -11.017  1.00  1.13           H  
ATOM   1852  HG  LEU A 133      25.677  12.494  -9.941  1.00  1.13           H  
ATOM   1853 1HD1 LEU A 133      25.202  13.569  -7.799  1.00  1.13           H  
ATOM   1854 2HD1 LEU A 133      24.336  14.354  -9.108  1.00  1.13           H  
ATOM   1855 3HD1 LEU A 133      23.489  13.260  -7.999  1.00  1.13           H  
ATOM   1856 1HD2 LEU A 133      25.711  11.157  -7.905  1.00  1.13           H  
ATOM   1857 2HD2 LEU A 133      23.988  10.808  -8.076  1.00  1.13           H  
ATOM   1858 3HD2 LEU A 133      25.134  10.200  -9.268  1.00  1.13           H  
ATOM   1859  N   VAL A 134      25.527  14.456 -12.013  1.00  1.10           N  
ATOM   1860  CA  VAL A 134      26.793  14.739 -12.669  1.00  1.10           C  
ATOM   1861  C   VAL A 134      27.976  14.751 -11.729  1.00  1.10           C  
ATOM   1862  O   VAL A 134      27.944  15.390 -10.677  1.00  1.10           O  
ATOM   1863  CB  VAL A 134      26.723  16.100 -13.379  1.00  1.10           C  
ATOM   1864  CG1 VAL A 134      28.053  16.447 -13.934  1.00  1.10           C  
ATOM   1865  CG2 VAL A 134      25.733  16.011 -14.511  1.00  1.10           C  
ATOM   1866  H   VAL A 134      25.191  15.119 -11.322  1.00  1.10           H  
ATOM   1867  HA  VAL A 134      26.964  13.970 -13.422  1.00  1.10           H  
ATOM   1868  HB  VAL A 134      26.423  16.871 -12.672  1.00  1.10           H  
ATOM   1869 1HG1 VAL A 134      28.004  17.400 -14.460  1.00  1.10           H  
ATOM   1870 2HG1 VAL A 134      28.785  16.520 -13.132  1.00  1.10           H  
ATOM   1871 3HG1 VAL A 134      28.322  15.662 -14.602  1.00  1.10           H  
ATOM   1872 1HG2 VAL A 134      25.679  16.965 -15.029  1.00  1.10           H  
ATOM   1873 2HG2 VAL A 134      26.078  15.254 -15.189  1.00  1.10           H  
ATOM   1874 3HG2 VAL A 134      24.747  15.749 -14.130  1.00  1.10           H  
ATOM   1875  N   ILE A 135      29.037  14.057 -12.131  1.00  1.10           N  
ATOM   1876  CA  ILE A 135      30.262  14.007 -11.353  1.00  1.10           C  
ATOM   1877  C   ILE A 135      31.268  14.891 -12.092  1.00  1.10           C  
ATOM   1878  O   ILE A 135      31.445  14.742 -13.313  1.00  1.10           O  
ATOM   1879  CB  ILE A 135      30.829  12.579 -11.282  1.00  1.10           C  
ATOM   1880  CG1 ILE A 135      29.723  11.552 -10.854  1.00  1.10           C  
ATOM   1881  CG2 ILE A 135      32.012  12.526 -10.308  1.00  1.10           C  
ATOM   1882  CD1 ILE A 135      29.077  11.807  -9.539  1.00  1.10           C  
ATOM   1883  H   ILE A 135      28.988  13.557 -13.016  1.00  1.10           H  
ATOM   1884  HA  ILE A 135      30.096  14.403 -10.351  1.00  1.10           H  
ATOM   1885  HB  ILE A 135      31.186  12.300 -12.257  1.00  1.10           H  
ATOM   1886 1HG1 ILE A 135      28.941  11.552 -11.619  1.00  1.10           H  
ATOM   1887 2HG1 ILE A 135      30.174  10.570 -10.833  1.00  1.10           H  
ATOM   1888 1HG2 ILE A 135      32.418  11.521 -10.285  1.00  1.10           H  
ATOM   1889 2HG2 ILE A 135      32.790  13.222 -10.635  1.00  1.10           H  
ATOM   1890 3HG2 ILE A 135      31.675  12.810  -9.305  1.00  1.10           H  
ATOM   1891 1HD1 ILE A 135      28.325  11.042  -9.339  1.00  1.10           H  
ATOM   1892 2HD1 ILE A 135      29.821  11.798  -8.758  1.00  1.10           H  
ATOM   1893 3HD1 ILE A 135      28.603  12.775  -9.571  1.00  1.10           H  
ATOM   1894  N   HIS A 136      31.884  15.825 -11.380  1.00  1.14           N  
ATOM   1895  CA  HIS A 136      32.876  16.737 -11.959  1.00  1.14           C  
ATOM   1896  C   HIS A 136      34.270  16.127 -11.956  1.00  1.14           C  
ATOM   1897  O   HIS A 136      34.569  15.274 -11.131  1.00  1.14           O  
ATOM   1898  CB  HIS A 136      32.871  18.081 -11.223  1.00  1.14           C  
ATOM   1899  CG  HIS A 136      31.668  18.926 -11.503  1.00  1.14           C  
ATOM   1900  ND1 HIS A 136      31.253  19.961 -10.671  1.00  1.14           N  
ATOM   1901  CD2 HIS A 136      30.821  18.928 -12.557  1.00  1.14           C  
ATOM   1902  CE1 HIS A 136      30.203  20.551 -11.213  1.00  1.14           C  
ATOM   1903  NE2 HIS A 136      29.924  19.949 -12.353  1.00  1.14           N  
ATOM   1904  H   HIS A 136      31.690  15.872 -10.379  1.00  1.14           H  
ATOM   1905  HA  HIS A 136      32.622  16.940 -12.996  1.00  1.14           H  
ATOM   1906 1HB  HIS A 136      32.932  17.907 -10.171  1.00  1.14           H  
ATOM   1907 2HB  HIS A 136      33.756  18.655 -11.506  1.00  1.14           H  
ATOM   1908  HD1 HIS A 136      31.656  20.261  -9.760  1.00  1.14           H  
ATOM   1909  HD2 HIS A 136      30.761  18.319 -13.459  1.00  1.14           H  
ATOM   1910  HE1 HIS A 136      29.737  21.401 -10.727  1.00  1.14           H  
ATOM   1911  N   ALA A 137      35.129  16.592 -12.869  1.00  1.23           N  
ATOM   1912  CA  ALA A 137      36.535  16.163 -12.973  1.00  1.23           C  
ATOM   1913  C   ALA A 137      37.438  16.870 -11.967  1.00  1.23           C  
ATOM   1914  O   ALA A 137      38.622  16.557 -11.833  1.00  1.23           O  
ATOM   1915  CB  ALA A 137      37.055  16.452 -14.374  1.00  1.23           C  
ATOM   1916  H   ALA A 137      34.796  17.276 -13.546  1.00  1.23           H  
ATOM   1917  HA  ALA A 137      36.579  15.092 -12.774  1.00  1.23           H  
ATOM   1918 1HB  ALA A 137      38.083  16.109 -14.458  1.00  1.23           H  
ATOM   1919 2HB  ALA A 137      36.442  15.936 -15.116  1.00  1.23           H  
ATOM   1920 3HB  ALA A 137      37.010  17.525 -14.558  1.00  1.23           H  
ATOM   1921  N   ASN A 138      36.864  17.848 -11.295  1.00  1.37           N  
ATOM   1922  CA  ASN A 138      37.535  18.710 -10.344  1.00  1.37           C  
ATOM   1923  C   ASN A 138      36.680  18.755  -9.079  1.00  1.37           C  
ATOM   1924  O   ASN A 138      35.482  18.488  -9.168  1.00  1.37           O  
ATOM   1925  CB  ASN A 138      37.671  20.088 -10.970  1.00  1.37           C  
ATOM   1926  CG  ASN A 138      38.504  20.059 -12.225  1.00  1.37           C  
ATOM   1927  OD1 ASN A 138      37.934  19.964 -13.317  1.00  1.37           O  
ATOM   1928  ND2 ASN A 138      39.802  20.143 -12.105  1.00  1.37           N  
ATOM   1929  H   ASN A 138      35.886  18.006 -11.478  1.00  1.37           H  
ATOM   1930  HA  ASN A 138      38.510  18.282 -10.116  1.00  1.37           H  
ATOM   1931 1HB  ASN A 138      36.675  20.464 -11.224  1.00  1.37           H  
ATOM   1932 2HB  ASN A 138      38.106  20.792 -10.268  1.00  1.37           H  
ATOM   1933 1HD2 ASN A 138      40.381  20.125 -12.922  1.00  1.37           H  
ATOM   1934 2HD2 ASN A 138      40.226  20.223 -11.204  1.00  1.37           H  
ATOM   1935  N   PRO A 139      37.250  19.038  -7.898  1.00  1.57           N  
ATOM   1936  CA  PRO A 139      36.541  19.243  -6.650  1.00  1.57           C  
ATOM   1937  C   PRO A 139      35.703  20.512  -6.705  1.00  1.57           C  
ATOM   1938  O   PRO A 139      36.080  21.499  -7.343  1.00  1.57           O  
ATOM   1939  CB  PRO A 139      37.678  19.360  -5.634  1.00  1.57           C  
ATOM   1940  CG  PRO A 139      38.880  19.794  -6.430  1.00  1.57           C  
ATOM   1941  CD  PRO A 139      38.717  19.128  -7.773  1.00  1.57           C  
ATOM   1942  HA  PRO A 139      35.915  18.368  -6.431  1.00  1.57           H  
ATOM   1943 1HB  PRO A 139      37.407  20.085  -4.852  1.00  1.57           H  
ATOM   1944 2HB  PRO A 139      37.827  18.395  -5.142  1.00  1.57           H  
ATOM   1945 1HG  PRO A 139      38.906  20.890  -6.499  1.00  1.57           H  
ATOM   1946 2HG  PRO A 139      39.802  19.485  -5.916  1.00  1.57           H  
ATOM   1947 1HD  PRO A 139      39.168  19.765  -8.532  1.00  1.57           H  
ATOM   1948 2HD  PRO A 139      39.159  18.114  -7.755  1.00  1.57           H  
ATOM   1949  N   ASP A 140      34.606  20.529  -5.969  1.00  1.84           N  
ATOM   1950  CA  ASP A 140      33.733  21.692  -5.954  1.00  1.84           C  
ATOM   1951  C   ASP A 140      34.190  22.806  -5.043  1.00  1.84           C  
ATOM   1952  O   ASP A 140      33.624  23.047  -3.973  1.00  1.84           O  
ATOM   1953  CB  ASP A 140      32.310  21.328  -5.599  1.00  1.84           C  
ATOM   1954  CG  ASP A 140      31.657  20.566  -6.682  1.00  1.84           C  
ATOM   1955  OD1 ASP A 140      31.891  20.878  -7.841  1.00  1.84           O  
ATOM   1956  OD2 ASP A 140      30.913  19.667  -6.373  1.00  1.84           O  
ATOM   1957  H   ASP A 140      34.357  19.715  -5.428  1.00  1.84           H  
ATOM   1958  HA  ASP A 140      33.714  22.098  -6.967  1.00  1.84           H  
ATOM   1959 1HB  ASP A 140      32.300  20.732  -4.685  1.00  1.84           H  
ATOM   1960 2HB  ASP A 140      31.770  22.217  -5.406  1.00  1.84           H  
ATOM   1961  N   ASP A 141      35.218  23.507  -5.482  1.00  2.21           N  
ATOM   1962  CA  ASP A 141      35.788  24.595  -4.703  1.00  2.21           C  
ATOM   1963  C   ASP A 141      34.859  25.798  -4.843  1.00  2.21           C  
ATOM   1964  O   ASP A 141      35.180  26.772  -5.522  1.00  2.21           O  
ATOM   1965  CB  ASP A 141      37.181  24.967  -5.216  1.00  2.21           C  
ATOM   1966  CG  ASP A 141      37.942  25.909  -4.278  1.00  2.21           C  
ATOM   1967  OD1 ASP A 141      37.622  25.962  -3.115  1.00  2.21           O  
ATOM   1968  OD2 ASP A 141      38.838  26.592  -4.723  1.00  2.21           O  
ATOM   1969  H   ASP A 141      35.626  23.218  -6.373  1.00  2.21           H  
ATOM   1970  HA  ASP A 141      35.839  24.302  -3.653  1.00  2.21           H  
ATOM   1971 1HB  ASP A 141      37.769  24.057  -5.364  1.00  2.21           H  
ATOM   1972 2HB  ASP A 141      37.086  25.454  -6.188  1.00  2.21           H  
ATOM   1973  N   TYR A 142      33.727  25.732  -4.151  1.00  2.67           N  
ATOM   1974  CA  TYR A 142      32.621  26.683  -4.271  1.00  2.67           C  
ATOM   1975  C   TYR A 142      32.965  28.135  -3.947  1.00  2.67           C  
ATOM   1976  O   TYR A 142      32.192  29.035  -4.262  1.00  2.67           O  
ATOM   1977  CB  TYR A 142      31.466  26.264  -3.380  1.00  2.67           C  
ATOM   1978  CG  TYR A 142      30.682  25.053  -3.797  1.00  2.67           C  
ATOM   1979  CD1 TYR A 142      30.410  24.810  -5.119  1.00  2.67           C  
ATOM   1980  CD2 TYR A 142      30.173  24.216  -2.823  1.00  2.67           C  
ATOM   1981  CE1 TYR A 142      29.615  23.754  -5.467  1.00  2.67           C  
ATOM   1982  CE2 TYR A 142      29.383  23.154  -3.169  1.00  2.67           C  
ATOM   1983  CZ  TYR A 142      29.094  22.925  -4.485  1.00  2.67           C  
ATOM   1984  OH  TYR A 142      28.285  21.881  -4.825  1.00  2.67           O  
ATOM   1985  H   TYR A 142      33.594  24.885  -3.599  1.00  2.67           H  
ATOM   1986  HA  TYR A 142      32.282  26.664  -5.308  1.00  2.67           H  
ATOM   1987 1HB  TYR A 142      31.837  26.070  -2.428  1.00  2.67           H  
ATOM   1988 2HB  TYR A 142      30.767  27.095  -3.282  1.00  2.67           H  
ATOM   1989  HD1 TYR A 142      30.807  25.468  -5.893  1.00  2.67           H  
ATOM   1990  HD2 TYR A 142      30.387  24.411  -1.775  1.00  2.67           H  
ATOM   1991  HE1 TYR A 142      29.391  23.582  -6.512  1.00  2.67           H  
ATOM   1992  HE2 TYR A 142      28.973  22.503  -2.398  1.00  2.67           H  
ATOM   1993  HH  TYR A 142      28.058  21.943  -5.771  1.00  2.67           H  
ATOM   1994  N   LYS A 143      34.105  28.389  -3.298  1.00  3.21           N  
ATOM   1995  CA  LYS A 143      34.495  29.770  -2.994  1.00  3.21           C  
ATOM   1996  C   LYS A 143      34.735  30.575  -4.284  1.00  3.21           C  
ATOM   1997  O   LYS A 143      34.743  31.809  -4.262  1.00  3.21           O  
ATOM   1998  CB  LYS A 143      35.752  29.845  -2.120  1.00  3.21           C  
ATOM   1999  CG  LYS A 143      37.082  29.478  -2.803  1.00  3.21           C  
ATOM   2000  CD  LYS A 143      38.247  29.624  -1.793  1.00  3.21           C  
ATOM   2001  CE  LYS A 143      39.653  29.483  -2.427  1.00  3.21           C  
ATOM   2002  NZ  LYS A 143      40.006  28.083  -2.794  1.00  3.21           N  
ATOM   2003  H   LYS A 143      34.720  27.622  -3.055  1.00  3.21           H  
ATOM   2004  HA  LYS A 143      33.676  30.247  -2.456  1.00  3.21           H  
ATOM   2005 1HB  LYS A 143      35.854  30.858  -1.728  1.00  3.21           H  
ATOM   2006 2HB  LYS A 143      35.635  29.179  -1.266  1.00  3.21           H  
ATOM   2007 1HG  LYS A 143      37.040  28.451  -3.170  1.00  3.21           H  
ATOM   2008 2HG  LYS A 143      37.260  30.137  -3.649  1.00  3.21           H  
ATOM   2009 1HD  LYS A 143      38.181  30.594  -1.304  1.00  3.21           H  
ATOM   2010 2HD  LYS A 143      38.146  28.849  -1.031  1.00  3.21           H  
ATOM   2011 1HE  LYS A 143      39.703  30.103  -3.321  1.00  3.21           H  
ATOM   2012 2HE  LYS A 143      40.382  29.844  -1.706  1.00  3.21           H  
ATOM   2013 1HZ  LYS A 143      40.926  28.057  -3.184  1.00  3.21           H  
ATOM   2014 2HZ  LYS A 143      39.974  27.493  -1.981  1.00  3.21           H  
ATOM   2015 3HZ  LYS A 143      39.371  27.687  -3.488  1.00  3.21           H  
ATOM   2016  N   THR A 144      34.949  29.867  -5.395  1.00  3.78           N  
ATOM   2017  CA  THR A 144      35.201  30.462  -6.693  1.00  3.78           C  
ATOM   2018  C   THR A 144      34.331  29.807  -7.758  1.00  3.78           C  
ATOM   2019  O   THR A 144      33.401  29.075  -7.436  1.00  3.78           O  
ATOM   2020  CB  THR A 144      36.696  30.349  -7.063  1.00  3.78           C  
ATOM   2021  OG1 THR A 144      36.949  31.134  -8.246  1.00  3.78           O  
ATOM   2022  CG2 THR A 144      37.104  28.893  -7.280  1.00  3.78           C  
ATOM   2023  H   THR A 144      34.935  28.846  -5.339  1.00  3.78           H  
ATOM   2024  HA  THR A 144      34.936  31.517  -6.650  1.00  3.78           H  
ATOM   2025  HB  THR A 144      37.290  30.757  -6.245  1.00  3.78           H  
ATOM   2026  HG1 THR A 144      37.897  31.152  -8.416  1.00  3.78           H  
ATOM   2027 1HG2 THR A 144      38.162  28.843  -7.524  1.00  3.78           H  
ATOM   2028 2HG2 THR A 144      36.921  28.332  -6.364  1.00  3.78           H  
ATOM   2029 3HG2 THR A 144      36.530  28.451  -8.088  1.00  3.78           H  
ATOM   2030  N   ASP A 145      34.601  30.121  -9.025  1.00  4.30           N  
ATOM   2031  CA  ASP A 145      33.803  29.594 -10.130  1.00  4.30           C  
ATOM   2032  C   ASP A 145      32.306  29.665  -9.787  1.00  4.30           C  
ATOM   2033  O   ASP A 145      31.648  28.632  -9.709  1.00  4.30           O  
ATOM   2034  CB  ASP A 145      34.178  28.148 -10.452  1.00  4.30           C  
ATOM   2035  CG  ASP A 145      33.616  27.728 -11.794  1.00  4.30           C  
ATOM   2036  OD1 ASP A 145      33.406  28.589 -12.610  1.00  4.30           O  
ATOM   2037  OD2 ASP A 145      33.378  26.554 -12.006  1.00  4.30           O  
ATOM   2038  H   ASP A 145      35.407  30.713  -9.181  1.00  4.30           H  
ATOM   2039  HA  ASP A 145      34.009  30.180 -11.021  1.00  4.30           H  
ATOM   2040 1HB  ASP A 145      35.263  28.045 -10.469  1.00  4.30           H  
ATOM   2041 2HB  ASP A 145      33.793  27.484  -9.671  1.00  4.30           H  
ATOM   2042  N   PRO A 146      31.731  30.864  -9.607  1.00  4.70           N  
ATOM   2043  CA  PRO A 146      30.375  31.093  -9.135  1.00  4.70           C  
ATOM   2044  C   PRO A 146      29.232  30.569 -10.009  1.00  4.70           C  
ATOM   2045  O   PRO A 146      28.114  30.451  -9.515  1.00  4.70           O  
ATOM   2046  CB  PRO A 146      30.312  32.623  -9.058  1.00  4.70           C  
ATOM   2047  CG  PRO A 146      31.362  33.110 -10.026  1.00  4.70           C  
ATOM   2048  CD  PRO A 146      32.467  32.099  -9.941  1.00  4.70           C  
ATOM   2049  HA  PRO A 146      30.292  30.662  -8.125  1.00  4.70           H  
ATOM   2050 1HB  PRO A 146      29.301  32.965  -9.328  1.00  4.70           H  
ATOM   2051 2HB  PRO A 146      30.495  32.951  -8.026  1.00  4.70           H  
ATOM   2052 1HG  PRO A 146      30.933  33.181 -11.037  1.00  4.70           H  
ATOM   2053 2HG  PRO A 146      31.691  34.124  -9.750  1.00  4.70           H  
ATOM   2054 1HD  PRO A 146      32.951  32.040 -10.917  1.00  4.70           H  
ATOM   2055 2HD  PRO A 146      33.162  32.371  -9.138  1.00  4.70           H  
ATOM   2056  N   ALA A 147      29.458  30.298 -11.303  1.00  4.88           N  
ATOM   2057  CA  ALA A 147      28.330  29.823 -12.125  1.00  4.88           C  
ATOM   2058  C   ALA A 147      27.765  28.479 -11.596  1.00  4.88           C  
ATOM   2059  O   ALA A 147      26.573  28.427 -11.283  1.00  4.88           O  
ATOM   2060  CB  ALA A 147      28.729  29.731 -13.599  1.00  4.88           C  
ATOM   2061  H   ALA A 147      30.380  30.389 -11.703  1.00  4.88           H  
ATOM   2062  HA  ALA A 147      27.529  30.558 -12.047  1.00  4.88           H  
ATOM   2063 1HB  ALA A 147      27.860  29.424 -14.181  1.00  4.88           H  
ATOM   2064 2HB  ALA A 147      29.062  30.711 -13.934  1.00  4.88           H  
ATOM   2065 3HB  ALA A 147      29.517  29.035 -13.773  1.00  4.88           H  
ATOM   2066  N   GLY A 148      28.595  27.432 -11.364  1.00  4.78           N  
ATOM   2067  CA  GLY A 148      29.980  27.227 -11.810  1.00  4.78           C  
ATOM   2068  C   GLY A 148      29.939  26.343 -13.052  1.00  4.78           C  
ATOM   2069  O   GLY A 148      28.859  26.005 -13.546  1.00  4.78           O  
ATOM   2070  H   GLY A 148      28.222  26.685 -10.790  1.00  4.78           H  
ATOM   2071 1HA  GLY A 148      30.516  28.143 -12.014  1.00  4.78           H  
ATOM   2072 2HA  GLY A 148      30.538  26.718 -11.024  1.00  4.78           H  
ATOM   2073  N   MET A 149      31.092  25.937 -13.553  1.00  4.39           N  
ATOM   2074  CA  MET A 149      31.123  25.046 -14.714  1.00  4.39           C  
ATOM   2075  C   MET A 149      30.872  23.555 -14.354  1.00  4.39           C  
ATOM   2076  O   MET A 149      29.997  22.945 -14.966  1.00  4.39           O  
ATOM   2077  CB  MET A 149      32.432  25.216 -15.485  1.00  4.39           C  
ATOM   2078  CG  MET A 149      32.579  26.512 -16.219  1.00  4.39           C  
ATOM   2079  SD  MET A 149      34.039  26.517 -17.268  1.00  4.39           S  
ATOM   2080  CE  MET A 149      35.302  26.518 -16.006  1.00  4.39           C  
ATOM   2081  H   MET A 149      31.969  26.242 -13.112  1.00  4.39           H  
ATOM   2082  HA  MET A 149      30.317  25.348 -15.382  1.00  4.39           H  
ATOM   2083 1HB  MET A 149      33.262  25.226 -14.824  1.00  4.39           H  
ATOM   2084 2HB  MET A 149      32.570  24.382 -16.149  1.00  4.39           H  
ATOM   2085 1HG  MET A 149      31.701  26.689 -16.835  1.00  4.39           H  
ATOM   2086 2HG  MET A 149      32.668  27.326 -15.493  1.00  4.39           H  
ATOM   2087 1HE  MET A 149      36.285  26.523 -16.473  1.00  4.39           H  
ATOM   2088 2HE  MET A 149      35.188  27.404 -15.374  1.00  4.39           H  
ATOM   2089 3HE  MET A 149      35.196  25.626 -15.400  1.00  4.39           H  
ATOM   2090  N   SER A 150      31.572  22.964 -13.348  1.00  3.77           N  
ATOM   2091  CA  SER A 150      32.717  23.529 -12.610  1.00  3.77           C  
ATOM   2092  C   SER A 150      33.947  22.800 -13.107  1.00  3.77           C  
ATOM   2093  O   SER A 150      33.986  21.568 -13.136  1.00  3.77           O  
ATOM   2094  CB  SER A 150      32.568  23.431 -11.117  1.00  3.77           C  
ATOM   2095  OG  SER A 150      33.654  24.063 -10.509  1.00  3.77           O  
ATOM   2096  H   SER A 150      31.301  22.020 -13.106  1.00  3.77           H  
ATOM   2097  HA  SER A 150      32.891  24.542 -12.836  1.00  3.77           H  
ATOM   2098 1HB  SER A 150      31.640  23.909 -10.807  1.00  3.77           H  
ATOM   2099 2HB  SER A 150      32.536  22.394 -10.810  1.00  3.77           H  
ATOM   2100  HG  SER A 150      33.687  24.973 -10.928  1.00  3.77           H  
ATOM   2101  N   GLY A 151      34.955  23.537 -13.554  1.00  3.08           N  
ATOM   2102  CA  GLY A 151      36.044  22.812 -14.170  1.00  3.08           C  
ATOM   2103  C   GLY A 151      35.474  22.207 -15.453  1.00  3.08           C  
ATOM   2104  O   GLY A 151      35.283  22.905 -16.448  1.00  3.08           O  
ATOM   2105  H   GLY A 151      34.942  24.548 -13.487  1.00  3.08           H  
ATOM   2106 1HA  GLY A 151      36.873  23.483 -14.395  1.00  3.08           H  
ATOM   2107 2HA  GLY A 151      36.405  22.030 -13.505  1.00  3.08           H  
ATOM   2108  N   ALA A 152      35.262  20.900 -15.415  1.00  2.44           N  
ATOM   2109  CA  ALA A 152      34.714  20.112 -16.520  1.00  2.44           C  
ATOM   2110  C   ALA A 152      34.014  18.870 -15.979  1.00  2.44           C  
ATOM   2111  O   ALA A 152      34.324  18.414 -14.878  1.00  2.44           O  
ATOM   2112  CB  ALA A 152      35.802  19.703 -17.489  1.00  2.44           C  
ATOM   2113  H   ALA A 152      35.416  20.470 -14.513  1.00  2.44           H  
ATOM   2114  HA  ALA A 152      33.978  20.720 -17.036  1.00  2.44           H  
ATOM   2115 1HB  ALA A 152      35.362  19.129 -18.305  1.00  2.44           H  
ATOM   2116 2HB  ALA A 152      36.284  20.595 -17.889  1.00  2.44           H  
ATOM   2117 3HB  ALA A 152      36.536  19.091 -16.969  1.00  2.44           H  
ATOM   2118  N   ARG A 153      33.069  18.325 -16.749  1.00  1.93           N  
ATOM   2119  CA  ARG A 153      32.349  17.099 -16.373  1.00  1.93           C  
ATOM   2120  C   ARG A 153      33.156  15.826 -16.597  1.00  1.93           C  
ATOM   2121  O   ARG A 153      33.843  15.710 -17.614  1.00  1.93           O  
ATOM   2122  CB  ARG A 153      31.050  16.943 -17.147  1.00  1.93           C  
ATOM   2123  CG  ARG A 153      30.300  15.756 -16.715  1.00  1.93           C  
ATOM   2124  CD  ARG A 153      28.988  15.590 -17.308  1.00  1.93           C  
ATOM   2125  NE  ARG A 153      29.067  15.244 -18.705  1.00  1.93           N  
ATOM   2126  CZ  ARG A 153      29.349  14.005 -19.132  1.00  1.93           C  
ATOM   2127  NH1 ARG A 153      29.643  13.082 -18.283  1.00  1.93           N  
ATOM   2128  NH2 ARG A 153      29.335  13.748 -20.398  1.00  1.93           N  
ATOM   2129  H   ARG A 153      32.855  18.766 -17.631  1.00  1.93           H  
ATOM   2130  HA  ARG A 153      32.105  17.162 -15.313  1.00  1.93           H  
ATOM   2131 1HB  ARG A 153      30.414  17.812 -16.995  1.00  1.93           H  
ATOM   2132 2HB  ARG A 153      31.251  16.847 -18.212  1.00  1.93           H  
ATOM   2133 1HG  ARG A 153      30.839  14.878 -17.054  1.00  1.93           H  
ATOM   2134 2HG  ARG A 153      30.248  15.730 -15.638  1.00  1.93           H  
ATOM   2135 1HD  ARG A 153      28.506  14.807 -16.794  1.00  1.93           H  
ATOM   2136 2HD  ARG A 153      28.409  16.509 -17.211  1.00  1.93           H  
ATOM   2137  HE  ARG A 153      28.798  15.928 -19.429  1.00  1.93           H  
ATOM   2138 1HH1 ARG A 153      29.666  13.316 -17.297  1.00  1.93           H  
ATOM   2139 2HH1 ARG A 153      29.865  12.152 -18.606  1.00  1.93           H  
ATOM   2140 1HH2 ARG A 153      29.085  14.514 -21.030  1.00  1.93           H  
ATOM   2141 2HH2 ARG A 153      29.547  12.831 -20.741  1.00  1.93           H  
ATOM   2142  N   GLU A 154      33.045  14.866 -15.663  1.00  1.56           N  
ATOM   2143  CA  GLU A 154      33.701  13.573 -15.815  1.00  1.56           C  
ATOM   2144  C   GLU A 154      32.691  12.419 -16.060  1.00  1.56           C  
ATOM   2145  O   GLU A 154      32.911  11.595 -16.955  1.00  1.56           O  
ATOM   2146  CB  GLU A 154      34.552  13.300 -14.576  1.00  1.56           C  
ATOM   2147  CG  GLU A 154      35.482  12.143 -14.654  1.00  1.56           C  
ATOM   2148  CD  GLU A 154      36.609  12.315 -15.695  1.00  1.56           C  
ATOM   2149  OE1 GLU A 154      36.997  13.428 -15.933  1.00  1.56           O  
ATOM   2150  OE2 GLU A 154      37.032  11.331 -16.278  1.00  1.56           O  
ATOM   2151  H   GLU A 154      32.483  15.023 -14.829  1.00  1.56           H  
ATOM   2152  HA  GLU A 154      34.363  13.626 -16.678  1.00  1.56           H  
ATOM   2153 1HB  GLU A 154      35.137  14.159 -14.367  1.00  1.56           H  
ATOM   2154 2HB  GLU A 154      33.897  13.143 -13.713  1.00  1.56           H  
ATOM   2155 1HG  GLU A 154      35.957  12.062 -13.687  1.00  1.56           H  
ATOM   2156 2HG  GLU A 154      34.918  11.272 -14.809  1.00  1.56           H  
ATOM   2157  N   ARG A 155      31.593  12.349 -15.266  1.00  1.33           N  
ATOM   2158  CA  ARG A 155      30.610  11.239 -15.418  1.00  1.33           C  
ATOM   2159  C   ARG A 155      29.145  11.730 -15.298  1.00  1.33           C  
ATOM   2160  O   ARG A 155      28.880  12.754 -14.665  1.00  1.33           O  
ATOM   2161  CB  ARG A 155      30.814  10.132 -14.382  1.00  1.33           C  
ATOM   2162  CG  ARG A 155      32.158   9.415 -14.394  1.00  1.33           C  
ATOM   2163  CD  ARG A 155      32.346   8.588 -15.585  1.00  1.33           C  
ATOM   2164  NE  ARG A 155      33.582   7.824 -15.521  1.00  1.33           N  
ATOM   2165  CZ  ARG A 155      34.777   8.242 -15.922  1.00  1.33           C  
ATOM   2166  NH1 ARG A 155      34.914   9.412 -16.465  1.00  1.33           N  
ATOM   2167  NH2 ARG A 155      35.822   7.464 -15.751  1.00  1.33           N  
ATOM   2168  H   ARG A 155      31.459  13.066 -14.556  1.00  1.33           H  
ATOM   2169  HA  ARG A 155      30.741  10.803 -16.407  1.00  1.33           H  
ATOM   2170 1HB  ARG A 155      30.644  10.500 -13.399  1.00  1.33           H  
ATOM   2171 2HB  ARG A 155      30.059   9.360 -14.562  1.00  1.33           H  
ATOM   2172 1HG  ARG A 155      32.954  10.141 -14.350  1.00  1.33           H  
ATOM   2173 2HG  ARG A 155      32.220   8.766 -13.529  1.00  1.33           H  
ATOM   2174 1HD  ARG A 155      31.511   7.908 -15.717  1.00  1.33           H  
ATOM   2175 2HD  ARG A 155      32.409   9.244 -16.423  1.00  1.33           H  
ATOM   2176  HE  ARG A 155      33.543   6.909 -15.095  1.00  1.33           H  
ATOM   2177 1HH1 ARG A 155      34.109  10.044 -16.599  1.00  1.33           H  
ATOM   2178 2HH1 ARG A 155      35.841   9.769 -16.704  1.00  1.33           H  
ATOM   2179 1HH2 ARG A 155      35.705   6.551 -15.333  1.00  1.33           H  
ATOM   2180 2HH2 ARG A 155      36.743   7.776 -16.033  1.00  1.33           H  
ATOM   2181  N   CYS A 156      28.179  10.994 -15.873  1.00  1.20           N  
ATOM   2182  CA  CYS A 156      26.761  11.410 -15.728  1.00  1.20           C  
ATOM   2183  C   CYS A 156      25.719  10.327 -15.922  1.00  1.20           C  
ATOM   2184  O   CYS A 156      25.871   9.447 -16.773  1.00  1.20           O  
ATOM   2185  CB  CYS A 156      26.380  12.528 -16.714  1.00  1.20           C  
ATOM   2186  SG  CYS A 156      24.656  13.241 -16.502  1.00  1.20           S  
ATOM   2187  H   CYS A 156      28.442  10.166 -16.412  1.00  1.20           H  
ATOM   2188  HA  CYS A 156      26.650  11.799 -14.722  1.00  1.20           H  
ATOM   2189 1HB  CYS A 156      27.054  13.320 -16.590  1.00  1.20           H  
ATOM   2190 2HB  CYS A 156      26.478  12.167 -17.738  1.00  1.20           H  
ATOM   2191  N   GLY A 157      24.620  10.439 -15.171  1.00  1.15           N  
ATOM   2192  CA  GLY A 157      23.478   9.567 -15.421  1.00  1.15           C  
ATOM   2193  C   GLY A 157      22.162  10.027 -14.800  1.00  1.15           C  
ATOM   2194  O   GLY A 157      22.107  10.520 -13.670  1.00  1.15           O  
ATOM   2195  H   GLY A 157      24.589  11.167 -14.456  1.00  1.15           H  
ATOM   2196 1HA  GLY A 157      23.349   9.443 -16.495  1.00  1.15           H  
ATOM   2197 2HA  GLY A 157      23.707   8.589 -15.031  1.00  1.15           H  
ATOM   2198  N   VAL A 158      21.101   9.796 -15.569  1.00  1.17           N  
ATOM   2199  CA  VAL A 158      19.697  10.056 -15.251  1.00  1.17           C  
ATOM   2200  C   VAL A 158      19.183   9.300 -14.043  1.00  1.17           C  
ATOM   2201  O   VAL A 158      19.444   8.103 -13.928  1.00  1.17           O  
ATOM   2202  CB  VAL A 158      18.841   9.684 -16.473  1.00  1.17           C  
ATOM   2203  CG1 VAL A 158      18.929   8.194 -16.697  1.00  1.17           C  
ATOM   2204  CG2 VAL A 158      17.374  10.103 -16.247  1.00  1.17           C  
ATOM   2205  H   VAL A 158      21.289   9.389 -16.476  1.00  1.17           H  
ATOM   2206  HA  VAL A 158      19.581  11.124 -15.074  1.00  1.17           H  
ATOM   2207  HB  VAL A 158      19.235  10.183 -17.353  1.00  1.17           H  
ATOM   2208 1HG1 VAL A 158      18.333   7.920 -17.568  1.00  1.17           H  
ATOM   2209 2HG1 VAL A 158      19.969   7.916 -16.866  1.00  1.17           H  
ATOM   2210 3HG1 VAL A 158      18.561   7.679 -15.828  1.00  1.17           H  
ATOM   2211 1HG2 VAL A 158      16.789   9.840 -17.123  1.00  1.17           H  
ATOM   2212 2HG2 VAL A 158      16.961   9.592 -15.382  1.00  1.17           H  
ATOM   2213 3HG2 VAL A 158      17.323  11.177 -16.084  1.00  1.17           H  
ATOM   2214  N   ILE A 159      18.387   9.945 -13.201  1.00  1.26           N  
ATOM   2215  CA  ILE A 159      17.805   9.263 -12.052  1.00  1.26           C  
ATOM   2216  C   ILE A 159      16.452   8.676 -12.439  1.00  1.26           C  
ATOM   2217  O   ILE A 159      15.572   9.404 -12.882  1.00  1.26           O  
ATOM   2218  CB  ILE A 159      17.577  10.249 -10.878  1.00  1.26           C  
ATOM   2219  CG1 ILE A 159      18.869  10.758 -10.290  1.00  1.26           C  
ATOM   2220  CG2 ILE A 159      16.793   9.581  -9.809  1.00  1.26           C  
ATOM   2221  CD1 ILE A 159      19.465  11.924 -10.935  1.00  1.26           C  
ATOM   2222  H   ILE A 159      18.207  10.944 -13.335  1.00  1.26           H  
ATOM   2223  HA  ILE A 159      18.455   8.450 -11.739  1.00  1.26           H  
ATOM   2224  HB  ILE A 159      17.033  11.107 -11.249  1.00  1.26           H  
ATOM   2225 1HG1 ILE A 159      18.685  11.000  -9.252  1.00  1.26           H  
ATOM   2226 2HG1 ILE A 159      19.575   9.986 -10.336  1.00  1.26           H  
ATOM   2227 1HG2 ILE A 159      16.617  10.270  -9.002  1.00  1.26           H  
ATOM   2228 2HG2 ILE A 159      15.850   9.253 -10.225  1.00  1.26           H  
ATOM   2229 3HG2 ILE A 159      17.353   8.724  -9.441  1.00  1.26           H  
ATOM   2230 1HD1 ILE A 159      20.378  12.192 -10.424  1.00  1.26           H  
ATOM   2231 2HD1 ILE A 159      19.678  11.669 -11.959  1.00  1.26           H  
ATOM   2232 3HD1 ILE A 159      18.771  12.760 -10.896  1.00  1.26           H  
ATOM   2233  N   VAL A 160      16.293   7.356 -12.309  1.00  1.41           N  
ATOM   2234  CA  VAL A 160      15.044   6.705 -12.701  1.00  1.41           C  
ATOM   2235  C   VAL A 160      14.389   5.962 -11.549  1.00  1.41           C  
ATOM   2236  O   VAL A 160      15.033   5.198 -10.832  1.00  1.41           O  
ATOM   2237  CB  VAL A 160      15.300   5.730 -13.861  1.00  1.41           C  
ATOM   2238  CG1 VAL A 160      14.010   5.009 -14.244  1.00  1.41           C  
ATOM   2239  CG2 VAL A 160      15.856   6.508 -15.033  1.00  1.41           C  
ATOM   2240  H   VAL A 160      17.062   6.779 -11.970  1.00  1.41           H  
ATOM   2241  HA  VAL A 160      14.353   7.471 -13.049  1.00  1.41           H  
ATOM   2242  HB  VAL A 160      16.025   4.975 -13.547  1.00  1.41           H  
ATOM   2243 1HG1 VAL A 160      14.210   4.320 -15.063  1.00  1.41           H  
ATOM   2244 2HG1 VAL A 160      13.634   4.446 -13.388  1.00  1.41           H  
ATOM   2245 3HG1 VAL A 160      13.264   5.737 -14.557  1.00  1.41           H  
ATOM   2246 1HG2 VAL A 160      16.060   5.834 -15.861  1.00  1.41           H  
ATOM   2247 2HG2 VAL A 160      15.137   7.267 -15.346  1.00  1.41           H  
ATOM   2248 3HG2 VAL A 160      16.773   6.987 -14.724  1.00  1.41           H  
ATOM   2249  N   ARG A 161      13.102   6.205 -11.351  1.00  1.62           N  
ATOM   2250  CA  ARG A 161      12.383   5.565 -10.256  1.00  1.62           C  
ATOM   2251  C   ARG A 161      12.367   4.049 -10.302  1.00  1.62           C  
ATOM   2252  O   ARG A 161      12.187   3.441 -11.359  1.00  1.62           O  
ATOM   2253  CB  ARG A 161      10.954   6.080 -10.224  1.00  1.62           C  
ATOM   2254  CG  ARG A 161      10.146   5.716 -11.429  1.00  1.62           C  
ATOM   2255  CD  ARG A 161       8.843   6.421 -11.457  1.00  1.62           C  
ATOM   2256  NE  ARG A 161       8.113   6.119 -12.677  1.00  1.62           N  
ATOM   2257  CZ  ARG A 161       8.322   6.756 -13.852  1.00  1.62           C  
ATOM   2258  NH1 ARG A 161       9.214   7.725 -13.924  1.00  1.62           N  
ATOM   2259  NH2 ARG A 161       7.655   6.417 -14.932  1.00  1.62           N  
ATOM   2260  H   ARG A 161      12.618   6.845 -11.965  1.00  1.62           H  
ATOM   2261  HA  ARG A 161      12.847   5.856  -9.328  1.00  1.62           H  
ATOM   2262 1HB  ARG A 161      10.445   5.666  -9.350  1.00  1.62           H  
ATOM   2263 2HB  ARG A 161      10.949   7.142 -10.124  1.00  1.62           H  
ATOM   2264 1HG  ARG A 161      10.701   5.969 -12.332  1.00  1.62           H  
ATOM   2265 2HG  ARG A 161       9.950   4.641 -11.408  1.00  1.62           H  
ATOM   2266 1HD  ARG A 161       8.246   6.100 -10.610  1.00  1.62           H  
ATOM   2267 2HD  ARG A 161       8.997   7.496 -11.407  1.00  1.62           H  
ATOM   2268  HE  ARG A 161       7.423   5.377 -12.650  1.00  1.62           H  
ATOM   2269 1HH1 ARG A 161       9.741   7.993 -13.103  1.00  1.62           H  
ATOM   2270 2HH1 ARG A 161       9.377   8.197 -14.801  1.00  1.62           H  
ATOM   2271 1HH2 ARG A 161       6.965   5.661 -14.913  1.00  1.62           H  
ATOM   2272 2HH2 ARG A 161       7.837   6.892 -15.801  1.00  1.62           H  
ATOM   2273  N   ASP A 162      12.527   3.468  -9.116  1.00  1.87           N  
ATOM   2274  CA  ASP A 162      12.408   2.040  -8.857  1.00  1.87           C  
ATOM   2275  C   ASP A 162      11.077   1.830  -8.142  1.00  1.87           C  
ATOM   2276  O   ASP A 162      10.442   0.778  -8.254  1.00  1.87           O  
ATOM   2277  CB  ASP A 162      13.531   1.504  -7.961  1.00  1.87           C  
ATOM   2278  CG  ASP A 162      14.938   1.655  -8.520  1.00  1.87           C  
ATOM   2279  OD1 ASP A 162      15.172   1.257  -9.627  1.00  1.87           O  
ATOM   2280  OD2 ASP A 162      15.789   2.114  -7.788  1.00  1.87           O  
ATOM   2281  H   ASP A 162      12.706   4.074  -8.328  1.00  1.87           H  
ATOM   2282  HA  ASP A 162      12.396   1.497  -9.801  1.00  1.87           H  
ATOM   2283 1HB  ASP A 162      13.485   2.018  -7.011  1.00  1.87           H  
ATOM   2284 2HB  ASP A 162      13.350   0.448  -7.762  1.00  1.87           H  
ATOM   2285  N   GLY A 163      10.697   2.862  -7.371  1.00  2.09           N  
ATOM   2286  CA  GLY A 163       9.504   2.875  -6.534  1.00  2.09           C  
ATOM   2287  C   GLY A 163       8.296   3.302  -7.352  1.00  2.09           C  
ATOM   2288  O   GLY A 163       8.297   3.121  -8.565  1.00  2.09           O  
ATOM   2289  H   GLY A 163      11.309   3.672  -7.338  1.00  2.09           H  
ATOM   2290 1HA  GLY A 163       9.336   1.881  -6.121  1.00  2.09           H  
ATOM   2291 2HA  GLY A 163       9.650   3.547  -5.695  1.00  2.09           H  
ATOM   2292  N   LEU A 164       7.261   3.856  -6.701  1.00  2.22           N  
ATOM   2293  CA  LEU A 164       6.000   4.149  -7.401  1.00  2.22           C  
ATOM   2294  C   LEU A 164       5.545   2.824  -8.010  1.00  2.22           C  
ATOM   2295  O   LEU A 164       5.469   2.654  -9.228  1.00  2.22           O  
ATOM   2296  CB  LEU A 164       6.139   5.211  -8.512  1.00  2.22           C  
ATOM   2297  CG  LEU A 164       4.804   5.603  -9.227  1.00  2.22           C  
ATOM   2298  CD1 LEU A 164       3.887   6.269  -8.234  1.00  2.22           C  
ATOM   2299  CD2 LEU A 164       5.084   6.522 -10.414  1.00  2.22           C  
ATOM   2300  H   LEU A 164       7.334   4.025  -5.707  1.00  2.22           H  
ATOM   2301  HA  LEU A 164       5.254   4.482  -6.680  1.00  2.22           H  
ATOM   2302 1HB  LEU A 164       6.578   6.114  -8.091  1.00  2.22           H  
ATOM   2303 2HB  LEU A 164       6.795   4.835  -9.281  1.00  2.22           H  
ATOM   2304  HG  LEU A 164       4.312   4.709  -9.577  1.00  2.22           H  
ATOM   2305 1HD1 LEU A 164       2.962   6.538  -8.709  1.00  2.22           H  
ATOM   2306 2HD1 LEU A 164       3.688   5.599  -7.405  1.00  2.22           H  
ATOM   2307 3HD1 LEU A 164       4.365   7.166  -7.878  1.00  2.22           H  
ATOM   2308 1HD2 LEU A 164       4.144   6.785 -10.911  1.00  2.22           H  
ATOM   2309 2HD2 LEU A 164       5.575   7.434 -10.069  1.00  2.22           H  
ATOM   2310 3HD2 LEU A 164       5.727   6.010 -11.120  1.00  2.22           H  
ATOM   2311  N   SER A 165       5.265   1.860  -7.139  1.00  2.22           N  
ATOM   2312  CA  SER A 165       4.967   0.494  -7.552  1.00  2.22           C  
ATOM   2313  C   SER A 165       3.633   0.343  -8.262  1.00  2.22           C  
ATOM   2314  O   SER A 165       2.656  -0.141  -7.690  1.00  2.22           O  
ATOM   2315  CB  SER A 165       4.974  -0.415  -6.341  1.00  2.22           C  
ATOM   2316  OG  SER A 165       6.240  -0.448  -5.736  1.00  2.22           O  
ATOM   2317  H   SER A 165       5.302   2.073  -6.155  1.00  2.22           H  
ATOM   2318  HA  SER A 165       5.753   0.174  -8.239  1.00  2.22           H  
ATOM   2319 1HB  SER A 165       4.232  -0.070  -5.623  1.00  2.22           H  
ATOM   2320 2HB  SER A 165       4.689  -1.420  -6.648  1.00  2.22           H  
ATOM   2321  HG  SER A 165       6.859  -0.689  -6.434  1.00  2.22           H  
ATOM   2322  N   VAL A 166       3.614   0.765  -9.517  1.00  2.09           N  
ATOM   2323  CA  VAL A 166       2.412   0.740 -10.327  1.00  2.09           C  
ATOM   2324  C   VAL A 166       1.902  -0.699 -10.469  1.00  2.09           C  
ATOM   2325  O   VAL A 166       2.670  -1.608 -10.795  1.00  2.09           O  
ATOM   2326  CB  VAL A 166       2.684   1.350 -11.725  1.00  2.09           C  
ATOM   2327  CG1 VAL A 166       1.505   1.186 -12.569  1.00  2.09           C  
ATOM   2328  CG2 VAL A 166       3.001   2.835 -11.605  1.00  2.09           C  
ATOM   2329  H   VAL A 166       4.468   1.183  -9.876  1.00  2.09           H  
ATOM   2330  HA  VAL A 166       1.666   1.343  -9.831  1.00  2.09           H  
ATOM   2331  HB  VAL A 166       3.513   0.829 -12.195  1.00  2.09           H  
ATOM   2332 1HG1 VAL A 166       1.687   1.619 -13.554  1.00  2.09           H  
ATOM   2333 2HG1 VAL A 166       1.255   0.132 -12.679  1.00  2.09           H  
ATOM   2334 3HG1 VAL A 166       0.702   1.709 -12.076  1.00  2.09           H  
ATOM   2335 1HG2 VAL A 166       3.175   3.254 -12.595  1.00  2.09           H  
ATOM   2336 2HG2 VAL A 166       2.173   3.341 -11.148  1.00  2.09           H  
ATOM   2337 3HG2 VAL A 166       3.879   2.963 -11.005  1.00  2.09           H  
ATOM   2338  N   ARG A 167       0.604  -0.897 -10.214  1.00  1.89           N  
ATOM   2339  CA  ARG A 167      -0.022  -2.224 -10.263  1.00  1.89           C  
ATOM   2340  C   ARG A 167      -1.313  -2.266 -11.068  1.00  1.89           C  
ATOM   2341  O   ARG A 167      -2.181  -1.407 -10.920  1.00  1.89           O  
ATOM   2342  CB  ARG A 167      -0.356  -2.708  -8.860  1.00  1.89           C  
ATOM   2343  CG  ARG A 167      -1.077  -4.058  -8.813  1.00  1.89           C  
ATOM   2344  CD  ARG A 167      -1.427  -4.466  -7.445  1.00  1.89           C  
ATOM   2345  NE  ARG A 167      -0.291  -4.820  -6.637  1.00  1.89           N  
ATOM   2346  CZ  ARG A 167      -0.377  -5.105  -5.327  1.00  1.89           C  
ATOM   2347  NH1 ARG A 167      -1.552  -5.054  -4.723  1.00  1.89           N  
ATOM   2348  NH2 ARG A 167       0.709  -5.436  -4.645  1.00  1.89           N  
ATOM   2349  H   ARG A 167       0.053  -0.081  -9.953  1.00  1.89           H  
ATOM   2350  HA  ARG A 167       0.686  -2.916 -10.717  1.00  1.89           H  
ATOM   2351 1HB  ARG A 167       0.563  -2.790  -8.278  1.00  1.89           H  
ATOM   2352 2HB  ARG A 167      -0.993  -1.977  -8.366  1.00  1.89           H  
ATOM   2353 1HG  ARG A 167      -2.015  -3.993  -9.363  1.00  1.89           H  
ATOM   2354 2HG  ARG A 167      -0.449  -4.829  -9.258  1.00  1.89           H  
ATOM   2355 1HD  ARG A 167      -1.928  -3.634  -6.959  1.00  1.89           H  
ATOM   2356 2HD  ARG A 167      -2.102  -5.321  -7.483  1.00  1.89           H  
ATOM   2357  HE  ARG A 167       0.618  -4.862  -7.079  1.00  1.89           H  
ATOM   2358 1HH1 ARG A 167      -2.399  -4.784  -5.243  1.00  1.89           H  
ATOM   2359 2HH1 ARG A 167      -1.622  -5.271  -3.738  1.00  1.89           H  
ATOM   2360 1HH2 ARG A 167       1.605  -5.474  -5.109  1.00  1.89           H  
ATOM   2361 2HH2 ARG A 167       0.641  -5.649  -3.661  1.00  1.89           H  
ATOM   2362  N   ASP A 168      -1.461  -3.291 -11.902  1.00  1.69           N  
ATOM   2363  CA  ASP A 168      -2.681  -3.416 -12.689  1.00  1.69           C  
ATOM   2364  C   ASP A 168      -3.723  -4.379 -12.127  1.00  1.69           C  
ATOM   2365  O   ASP A 168      -3.392  -5.454 -11.619  1.00  1.69           O  
ATOM   2366  CB  ASP A 168      -2.351  -3.877 -14.094  1.00  1.69           C  
ATOM   2367  CG  ASP A 168      -1.580  -2.848 -14.897  1.00  1.69           C  
ATOM   2368  OD1 ASP A 168      -1.570  -1.693 -14.514  1.00  1.69           O  
ATOM   2369  OD2 ASP A 168      -1.040  -3.221 -15.926  1.00  1.69           O  
ATOM   2370  H   ASP A 168      -0.726  -3.979 -11.997  1.00  1.69           H  
ATOM   2371  HA  ASP A 168      -3.147  -2.433 -12.753  1.00  1.69           H  
ATOM   2372 1HB  ASP A 168      -1.763  -4.794 -14.043  1.00  1.69           H  
ATOM   2373 2HB  ASP A 168      -3.281  -4.118 -14.600  1.00  1.69           H  
ATOM   2374  N   TYR A 169      -4.985  -3.993 -12.300  1.00  1.56           N  
ATOM   2375  CA  TYR A 169      -6.150  -4.809 -11.987  1.00  1.56           C  
ATOM   2376  C   TYR A 169      -7.005  -4.980 -13.242  1.00  1.56           C  
ATOM   2377  O   TYR A 169      -7.689  -4.047 -13.674  1.00  1.56           O  
ATOM   2378  CB  TYR A 169      -6.963  -4.164 -10.867  1.00  1.56           C  
ATOM   2379  CG  TYR A 169      -6.216  -4.062  -9.543  1.00  1.56           C  
ATOM   2380  CD1 TYR A 169      -5.358  -2.988  -9.267  1.00  1.56           C  
ATOM   2381  CD2 TYR A 169      -6.413  -5.038  -8.600  1.00  1.56           C  
ATOM   2382  CE1 TYR A 169      -4.705  -2.936  -8.037  1.00  1.56           C  
ATOM   2383  CE2 TYR A 169      -5.772  -4.981  -7.378  1.00  1.56           C  
ATOM   2384  CZ  TYR A 169      -4.927  -3.950  -7.090  1.00  1.56           C  
ATOM   2385  OH  TYR A 169      -4.308  -3.920  -5.847  1.00  1.56           O  
ATOM   2386  H   TYR A 169      -5.145  -3.061 -12.681  1.00  1.56           H  
ATOM   2387  HA  TYR A 169      -5.817  -5.796 -11.668  1.00  1.56           H  
ATOM   2388 1HB  TYR A 169      -7.253  -3.170 -11.165  1.00  1.56           H  
ATOM   2389 2HB  TYR A 169      -7.875  -4.738 -10.703  1.00  1.56           H  
ATOM   2390  HD1 TYR A 169      -5.195  -2.202 -10.013  1.00  1.56           H  
ATOM   2391  HD2 TYR A 169      -7.086  -5.862  -8.828  1.00  1.56           H  
ATOM   2392  HE1 TYR A 169      -4.034  -2.113  -7.812  1.00  1.56           H  
ATOM   2393  HE2 TYR A 169      -5.938  -5.758  -6.632  1.00  1.56           H  
ATOM   2394  HH  TYR A 169      -4.706  -4.600  -5.283  1.00  1.56           H  
ATOM   2395  N   ALA A 170      -6.929  -6.143 -13.877  1.00  1.53           N  
ATOM   2396  CA  ALA A 170      -7.673  -6.330 -15.123  1.00  1.53           C  
ATOM   2397  C   ALA A 170      -9.112  -6.711 -14.848  1.00  1.53           C  
ATOM   2398  O   ALA A 170      -9.390  -7.436 -13.893  1.00  1.53           O  
ATOM   2399  CB  ALA A 170      -7.023  -7.398 -15.987  1.00  1.53           C  
ATOM   2400  H   ALA A 170      -6.360  -6.891 -13.503  1.00  1.53           H  
ATOM   2401  HA  ALA A 170      -7.676  -5.392 -15.668  1.00  1.53           H  
ATOM   2402 1HB  ALA A 170      -7.594  -7.496 -16.916  1.00  1.53           H  
ATOM   2403 2HB  ALA A 170      -6.000  -7.112 -16.217  1.00  1.53           H  
ATOM   2404 3HB  ALA A 170      -7.026  -8.348 -15.458  1.00  1.53           H  
ATOM   2405  N   LEU A 171     -10.015  -6.287 -15.718  1.00  1.61           N  
ATOM   2406  CA  LEU A 171     -11.381  -6.760 -15.619  1.00  1.61           C  
ATOM   2407  C   LEU A 171     -11.372  -8.077 -16.447  1.00  1.61           C  
ATOM   2408  O   LEU A 171     -10.674  -8.121 -17.453  1.00  1.61           O  
ATOM   2409  CB  LEU A 171     -12.355  -5.703 -16.168  1.00  1.61           C  
ATOM   2410  CG  LEU A 171     -12.387  -4.335 -15.483  1.00  1.61           C  
ATOM   2411  CD1 LEU A 171     -13.336  -3.427 -16.270  1.00  1.61           C  
ATOM   2412  CD2 LEU A 171     -12.847  -4.480 -14.046  1.00  1.61           C  
ATOM   2413  H   LEU A 171      -9.738  -5.650 -16.465  1.00  1.61           H  
ATOM   2414  HA  LEU A 171     -11.610  -6.911 -14.578  1.00  1.61           H  
ATOM   2415 1HB  LEU A 171     -12.085  -5.507 -17.169  1.00  1.61           H  
ATOM   2416 2HB  LEU A 171     -13.368  -6.108 -16.147  1.00  1.61           H  
ATOM   2417  HG  LEU A 171     -11.388  -3.889 -15.502  1.00  1.61           H  
ATOM   2418 1HD1 LEU A 171     -13.366  -2.442 -15.806  1.00  1.61           H  
ATOM   2419 2HD1 LEU A 171     -12.978  -3.334 -17.298  1.00  1.61           H  
ATOM   2420 3HD1 LEU A 171     -14.335  -3.858 -16.271  1.00  1.61           H  
ATOM   2421 1HD2 LEU A 171     -12.869  -3.499 -13.576  1.00  1.61           H  
ATOM   2422 2HD2 LEU A 171     -13.842  -4.915 -14.028  1.00  1.61           H  
ATOM   2423 3HD2 LEU A 171     -12.153  -5.126 -13.505  1.00  1.61           H  
ATOM   2424  N   PRO A 172     -12.062  -9.163 -16.040  1.00  1.74           N  
ATOM   2425  CA  PRO A 172     -12.117 -10.471 -16.707  1.00  1.74           C  
ATOM   2426  C   PRO A 172     -12.545 -10.488 -18.170  1.00  1.74           C  
ATOM   2427  O   PRO A 172     -13.627 -10.016 -18.499  1.00  1.74           O  
ATOM   2428  CB  PRO A 172     -13.193 -11.182 -15.875  1.00  1.74           C  
ATOM   2429  CG  PRO A 172     -13.103 -10.551 -14.527  1.00  1.74           C  
ATOM   2430  CD  PRO A 172     -12.795  -9.111 -14.799  1.00  1.74           C  
ATOM   2431  HA  PRO A 172     -11.143 -10.969 -16.591  1.00  1.74           H  
ATOM   2432 1HB  PRO A 172     -14.178 -11.050 -16.349  1.00  1.74           H  
ATOM   2433 2HB  PRO A 172     -12.994 -12.264 -15.853  1.00  1.74           H  
ATOM   2434 1HG  PRO A 172     -14.045 -10.683 -13.965  1.00  1.74           H  
ATOM   2435 2HG  PRO A 172     -12.315 -11.038 -13.932  1.00  1.74           H  
ATOM   2436 1HD  PRO A 172     -13.699  -8.490 -14.887  1.00  1.74           H  
ATOM   2437 2HD  PRO A 172     -12.132  -8.810 -14.010  1.00  1.74           H  
ATOM   2438  N   GLY A 173     -11.796 -11.198 -19.017  1.00  1.88           N  
ATOM   2439  CA  GLY A 173     -12.152 -11.262 -20.434  1.00  1.88           C  
ATOM   2440  C   GLY A 173     -11.598 -10.046 -21.199  1.00  1.88           C  
ATOM   2441  O   GLY A 173     -10.787  -9.303 -20.659  1.00  1.88           O  
ATOM   2442  H   GLY A 173     -10.941 -11.627 -18.692  1.00  1.88           H  
ATOM   2443 1HA  GLY A 173     -11.764 -12.185 -20.865  1.00  1.88           H  
ATOM   2444 2HA  GLY A 173     -13.236 -11.298 -20.503  1.00  1.88           H  
ATOM   2445  N   PRO A 174     -11.972  -9.861 -22.484  1.00  1.94           N  
ATOM   2446  CA  PRO A 174     -11.571  -8.770 -23.383  1.00  1.94           C  
ATOM   2447  C   PRO A 174     -12.254  -7.449 -23.010  1.00  1.94           C  
ATOM   2448  O   PRO A 174     -11.861  -6.370 -23.457  1.00  1.94           O  
ATOM   2449  CB  PRO A 174     -12.053  -9.271 -24.746  1.00  1.94           C  
ATOM   2450  CG  PRO A 174     -13.235 -10.164 -24.432  1.00  1.94           C  
ATOM   2451  CD  PRO A 174     -12.892 -10.837 -23.114  1.00  1.94           C  
ATOM   2452  HA  PRO A 174     -10.478  -8.669 -23.359  1.00  1.94           H  
ATOM   2453 1HB  PRO A 174     -12.329  -8.411 -25.375  1.00  1.94           H  
ATOM   2454 2HB  PRO A 174     -11.236  -9.796 -25.264  1.00  1.94           H  
ATOM   2455 1HG  PRO A 174     -14.149  -9.552 -24.367  1.00  1.94           H  
ATOM   2456 2HG  PRO A 174     -13.396 -10.885 -25.248  1.00  1.94           H  
ATOM   2457 1HD  PRO A 174     -13.826 -10.941 -22.548  1.00  1.94           H  
ATOM   2458 2HD  PRO A 174     -12.391 -11.801 -23.280  1.00  1.94           H  
ATOM   2459  N   VAL A 175     -13.252  -7.587 -22.140  1.00  1.86           N  
ATOM   2460  CA  VAL A 175     -14.166  -6.590 -21.603  1.00  1.86           C  
ATOM   2461  C   VAL A 175     -14.607  -5.390 -22.472  1.00  1.86           C  
ATOM   2462  O   VAL A 175     -14.668  -5.474 -23.702  1.00  1.86           O  
ATOM   2463  CB  VAL A 175     -13.642  -6.187 -20.192  1.00  1.86           C  
ATOM   2464  CG1 VAL A 175     -13.769  -7.295 -19.320  1.00  1.86           C  
ATOM   2465  CG2 VAL A 175     -12.176  -5.912 -20.223  1.00  1.86           C  
ATOM   2466  H   VAL A 175     -13.437  -8.523 -21.822  1.00  1.86           H  
ATOM   2467  HA  VAL A 175     -15.084  -7.132 -21.383  1.00  1.86           H  
ATOM   2468  HB  VAL A 175     -14.194  -5.367 -19.794  1.00  1.86           H  
ATOM   2469 1HG1 VAL A 175     -13.394  -7.060 -18.353  1.00  1.86           H  
ATOM   2470 2HG1 VAL A 175     -14.812  -7.594 -19.234  1.00  1.86           H  
ATOM   2471 3HG1 VAL A 175     -13.188  -8.091 -19.746  1.00  1.86           H  
ATOM   2472 1HG2 VAL A 175     -11.814  -5.668 -19.254  1.00  1.86           H  
ATOM   2473 2HG2 VAL A 175     -11.637  -6.786 -20.560  1.00  1.86           H  
ATOM   2474 3HG2 VAL A 175     -12.007  -5.131 -20.861  1.00  1.86           H  
ATOM   2475  N   ASP A 176     -15.092  -4.353 -21.788  1.00  1.65           N  
ATOM   2476  CA  ASP A 176     -15.947  -3.321 -22.355  1.00  1.65           C  
ATOM   2477  C   ASP A 176     -15.435  -1.931 -22.774  1.00  1.65           C  
ATOM   2478  O   ASP A 176     -16.053  -1.302 -23.622  1.00  1.65           O  
ATOM   2479  CB  ASP A 176     -17.007  -3.098 -21.299  1.00  1.65           C  
ATOM   2480  CG  ASP A 176     -17.777  -4.368 -20.930  1.00  1.65           C  
ATOM   2481  OD1 ASP A 176     -18.386  -4.971 -21.771  1.00  1.65           O  
ATOM   2482  OD2 ASP A 176     -17.710  -4.727 -19.776  1.00  1.65           O  
ATOM   2483  H   ASP A 176     -14.936  -4.313 -20.799  1.00  1.65           H  
ATOM   2484  HA  ASP A 176     -16.408  -3.766 -23.241  1.00  1.65           H  
ATOM   2485 1HB  ASP A 176     -16.544  -2.689 -20.406  1.00  1.65           H  
ATOM   2486 2HB  ASP A 176     -17.715  -2.368 -21.671  1.00  1.65           H  
ATOM   2487  N   HIS A 177     -14.405  -1.428 -22.090  1.00  1.38           N  
ATOM   2488  CA  HIS A 177     -13.908  -0.026 -22.138  1.00  1.38           C  
ATOM   2489  C   HIS A 177     -14.436   0.755 -20.931  1.00  1.38           C  
ATOM   2490  O   HIS A 177     -15.425   1.484 -21.086  1.00  1.38           O  
ATOM   2491  CB  HIS A 177     -14.353   0.840 -23.343  1.00  1.38           C  
ATOM   2492  CG  HIS A 177     -13.803   0.580 -24.722  1.00  1.38           C  
ATOM   2493  ND1 HIS A 177     -12.636   1.150 -25.139  1.00  1.38           N  
ATOM   2494  CD2 HIS A 177     -14.265  -0.137 -25.776  1.00  1.38           C  
ATOM   2495  CE1 HIS A 177     -12.401   0.822 -26.389  1.00  1.38           C  
ATOM   2496  NE2 HIS A 177     -13.381   0.041 -26.807  1.00  1.38           N  
ATOM   2497  H   HIS A 177     -13.938  -2.066 -21.468  1.00  1.38           H  
ATOM   2498  HA  HIS A 177     -12.829  -0.015 -22.135  1.00  1.38           H  
ATOM   2499 1HB  HIS A 177     -15.433   0.919 -23.392  1.00  1.38           H  
ATOM   2500 2HB  HIS A 177     -14.017   1.851 -23.112  1.00  1.38           H  
ATOM   2501  HD1 HIS A 177     -12.051   1.741 -24.559  1.00  1.38           H  
ATOM   2502  HD2 HIS A 177     -15.154  -0.748 -25.927  1.00  1.38           H  
ATOM   2503  HE1 HIS A 177     -11.509   1.198 -26.896  1.00  1.38           H  
ATOM   2504  N   PRO A 178     -13.866   0.572 -19.725  1.00  1.13           N  
ATOM   2505  CA  PRO A 178     -14.205   1.259 -18.513  1.00  1.13           C  
ATOM   2506  C   PRO A 178     -13.769   2.691 -18.671  1.00  1.13           C  
ATOM   2507  O   PRO A 178     -12.749   2.953 -19.291  1.00  1.13           O  
ATOM   2508  CB  PRO A 178     -13.411   0.504 -17.475  1.00  1.13           C  
ATOM   2509  CG  PRO A 178     -12.278  -0.044 -18.187  1.00  1.13           C  
ATOM   2510  CD  PRO A 178     -12.775  -0.310 -19.577  1.00  1.13           C  
ATOM   2511  HA  PRO A 178     -15.247   1.165 -18.266  1.00  1.13           H  
ATOM   2512 1HB  PRO A 178     -13.131   1.181 -16.686  1.00  1.13           H  
ATOM   2513 2HB  PRO A 178     -14.039  -0.278 -17.038  1.00  1.13           H  
ATOM   2514 1HG  PRO A 178     -11.443   0.673 -18.175  1.00  1.13           H  
ATOM   2515 2HG  PRO A 178     -11.919  -0.946 -17.673  1.00  1.13           H  
ATOM   2516 1HD  PRO A 178     -11.987   0.019 -20.212  1.00  1.13           H  
ATOM   2517 2HD  PRO A 178     -13.065  -1.353 -19.716  1.00  1.13           H  
ATOM   2518  N   GLU A 179     -14.519   3.601 -18.110  1.00  0.94           N  
ATOM   2519  CA  GLU A 179     -14.171   5.000 -18.135  1.00  0.94           C  
ATOM   2520  C   GLU A 179     -14.059   5.594 -16.745  1.00  0.94           C  
ATOM   2521  O   GLU A 179     -13.108   6.323 -16.466  1.00  0.94           O  
ATOM   2522  CB  GLU A 179     -15.226   5.722 -18.942  1.00  0.94           C  
ATOM   2523  CG  GLU A 179     -15.030   7.201 -19.206  1.00  0.94           C  
ATOM   2524  CD  GLU A 179     -13.886   7.484 -20.102  1.00  0.94           C  
ATOM   2525  OE1 GLU A 179     -13.409   6.586 -20.723  1.00  0.94           O  
ATOM   2526  OE2 GLU A 179     -13.504   8.610 -20.202  1.00  0.94           O  
ATOM   2527  H   GLU A 179     -15.365   3.316 -17.648  1.00  0.94           H  
ATOM   2528  HA  GLU A 179     -13.203   5.110 -18.627  1.00  0.94           H  
ATOM   2529 1HB  GLU A 179     -15.244   5.242 -19.899  1.00  0.94           H  
ATOM   2530 2HB  GLU A 179     -16.207   5.576 -18.482  1.00  0.94           H  
ATOM   2531 1HG  GLU A 179     -15.935   7.599 -19.649  1.00  0.94           H  
ATOM   2532 2HG  GLU A 179     -14.876   7.708 -18.253  1.00  0.94           H  
ATOM   2533  N   GLY A 180     -15.063   5.299 -15.899  1.00  0.83           N  
ATOM   2534  CA  GLY A 180     -15.173   5.895 -14.567  1.00  0.83           C  
ATOM   2535  C   GLY A 180     -14.768   4.942 -13.456  1.00  0.83           C  
ATOM   2536  O   GLY A 180     -15.004   3.739 -13.558  1.00  0.83           O  
ATOM   2537  H   GLY A 180     -15.776   4.641 -16.207  1.00  0.83           H  
ATOM   2538 1HA  GLY A 180     -14.570   6.794 -14.525  1.00  0.83           H  
ATOM   2539 2HA  GLY A 180     -16.205   6.213 -14.411  1.00  0.83           H  
ATOM   2540  N   VAL A 181     -14.244   5.484 -12.349  1.00  0.78           N  
ATOM   2541  CA  VAL A 181     -13.866   4.670 -11.188  1.00  0.78           C  
ATOM   2542  C   VAL A 181     -14.126   5.381  -9.863  1.00  0.78           C  
ATOM   2543  O   VAL A 181     -13.913   6.587  -9.741  1.00  0.78           O  
ATOM   2544  CB  VAL A 181     -12.390   4.193 -11.301  1.00  0.78           C  
ATOM   2545  CG1 VAL A 181     -11.419   5.373 -11.372  1.00  0.78           C  
ATOM   2546  CG2 VAL A 181     -12.013   3.306 -10.132  1.00  0.78           C  
ATOM   2547  H   VAL A 181     -14.087   6.479 -12.314  1.00  0.78           H  
ATOM   2548  HA  VAL A 181     -14.479   3.784 -11.212  1.00  0.78           H  
ATOM   2549  HB  VAL A 181     -12.308   3.613 -12.190  1.00  0.78           H  
ATOM   2550 1HG1 VAL A 181     -10.390   5.013 -11.473  1.00  0.78           H  
ATOM   2551 2HG1 VAL A 181     -11.669   5.978 -12.224  1.00  0.78           H  
ATOM   2552 3HG1 VAL A 181     -11.494   5.967 -10.479  1.00  0.78           H  
ATOM   2553 1HG2 VAL A 181     -10.994   2.951 -10.262  1.00  0.78           H  
ATOM   2554 2HG2 VAL A 181     -12.077   3.853  -9.200  1.00  0.78           H  
ATOM   2555 3HG2 VAL A 181     -12.695   2.460 -10.111  1.00  0.78           H  
ATOM   2556  N   ALA A 182     -14.555   4.603  -8.866  1.00  0.77           N  
ATOM   2557  CA  ALA A 182     -14.851   5.110  -7.527  1.00  0.77           C  
ATOM   2558  C   ALA A 182     -14.503   4.108  -6.443  1.00  0.77           C  
ATOM   2559  O   ALA A 182     -14.407   2.919  -6.704  1.00  0.77           O  
ATOM   2560  CB  ALA A 182     -16.310   5.431  -7.417  1.00  0.77           C  
ATOM   2561  H   ALA A 182     -14.721   3.622  -9.086  1.00  0.77           H  
ATOM   2562  HA  ALA A 182     -14.261   6.012  -7.370  1.00  0.77           H  
ATOM   2563 1HB  ALA A 182     -16.513   5.839  -6.433  1.00  0.77           H  
ATOM   2564 2HB  ALA A 182     -16.546   6.144  -8.158  1.00  0.77           H  
ATOM   2565 3HB  ALA A 182     -16.891   4.524  -7.570  1.00  0.77           H  
ATOM   2566  N   TYR A 183     -14.360   4.573  -5.205  1.00  0.78           N  
ATOM   2567  CA  TYR A 183     -14.025   3.661  -4.110  1.00  0.78           C  
ATOM   2568  C   TYR A 183     -14.879   3.795  -2.862  1.00  0.78           C  
ATOM   2569  O   TYR A 183     -15.097   4.895  -2.349  1.00  0.78           O  
ATOM   2570  CB  TYR A 183     -12.558   3.827  -3.747  1.00  0.78           C  
ATOM   2571  CG  TYR A 183     -12.096   3.016  -2.525  1.00  0.78           C  
ATOM   2572  CD1 TYR A 183     -12.021   1.640  -2.580  1.00  0.78           C  
ATOM   2573  CD2 TYR A 183     -11.701   3.673  -1.375  1.00  0.78           C  
ATOM   2574  CE1 TYR A 183     -11.576   0.922  -1.503  1.00  0.78           C  
ATOM   2575  CE2 TYR A 183     -11.246   2.957  -0.294  1.00  0.78           C  
ATOM   2576  CZ  TYR A 183     -11.184   1.584  -0.352  1.00  0.78           C  
ATOM   2577  OH  TYR A 183     -10.727   0.873   0.740  1.00  0.78           O  
ATOM   2578  H   TYR A 183     -14.459   5.561  -5.016  1.00  0.78           H  
ATOM   2579  HA  TYR A 183     -14.168   2.644  -4.464  1.00  0.78           H  
ATOM   2580 1HB  TYR A 183     -11.956   3.527  -4.602  1.00  0.78           H  
ATOM   2581 2HB  TYR A 183     -12.345   4.879  -3.555  1.00  0.78           H  
ATOM   2582  HD1 TYR A 183     -12.321   1.133  -3.471  1.00  0.78           H  
ATOM   2583  HD2 TYR A 183     -11.744   4.763  -1.330  1.00  0.78           H  
ATOM   2584  HE1 TYR A 183     -11.529  -0.158  -1.560  1.00  0.78           H  
ATOM   2585  HE2 TYR A 183     -10.932   3.477   0.609  1.00  0.78           H  
ATOM   2586  HH  TYR A 183     -10.534   1.479   1.462  1.00  0.78           H  
ATOM   2587  N   ASP A 184     -15.367   2.647  -2.389  1.00  0.80           N  
ATOM   2588  CA  ASP A 184     -16.148   2.580  -1.171  1.00  0.80           C  
ATOM   2589  C   ASP A 184     -15.326   1.984  -0.027  1.00  0.80           C  
ATOM   2590  O   ASP A 184     -15.172   0.755   0.101  1.00  0.80           O  
ATOM   2591  CB  ASP A 184     -17.405   1.750  -1.337  1.00  0.80           C  
ATOM   2592  CG  ASP A 184     -18.270   1.813  -0.059  1.00  0.80           C  
ATOM   2593  OD1 ASP A 184     -17.818   2.418   0.897  1.00  0.80           O  
ATOM   2594  OD2 ASP A 184     -19.345   1.275  -0.041  1.00  0.80           O  
ATOM   2595  H   ASP A 184     -15.152   1.784  -2.886  1.00  0.80           H  
ATOM   2596  HA  ASP A 184     -16.439   3.592  -0.891  1.00  0.80           H  
ATOM   2597 1HB  ASP A 184     -17.971   2.092  -2.192  1.00  0.80           H  
ATOM   2598 2HB  ASP A 184     -17.130   0.713  -1.527  1.00  0.80           H  
ATOM   2599  N   ALA A 185     -14.846   2.868   0.838  1.00  0.82           N  
ATOM   2600  CA  ALA A 185     -14.002   2.532   1.978  1.00  0.82           C  
ATOM   2601  C   ALA A 185     -14.698   1.618   2.985  1.00  0.82           C  
ATOM   2602  O   ALA A 185     -14.032   0.969   3.792  1.00  0.82           O  
ATOM   2603  CB  ALA A 185     -13.552   3.804   2.670  1.00  0.82           C  
ATOM   2604  H   ALA A 185     -15.060   3.842   0.668  1.00  0.82           H  
ATOM   2605  HA  ALA A 185     -13.135   2.000   1.606  1.00  0.82           H  
ATOM   2606 1HB  ALA A 185     -12.892   3.552   3.498  1.00  0.82           H  
ATOM   2607 2HB  ALA A 185     -13.022   4.435   1.958  1.00  0.82           H  
ATOM   2608 3HB  ALA A 185     -14.426   4.333   3.048  1.00  0.82           H  
ATOM   2609  N   LYS A 186     -16.034   1.589   2.972  1.00  0.83           N  
ATOM   2610  CA  LYS A 186     -16.781   0.782   3.924  1.00  0.83           C  
ATOM   2611  C   LYS A 186     -16.939  -0.665   3.453  1.00  0.83           C  
ATOM   2612  O   LYS A 186     -17.363  -1.532   4.222  1.00  0.83           O  
ATOM   2613  CB  LYS A 186     -18.134   1.435   4.196  1.00  0.83           C  
ATOM   2614  CG  LYS A 186     -18.007   2.790   4.918  1.00  0.83           C  
ATOM   2615  CD  LYS A 186     -19.359   3.463   5.182  1.00  0.83           C  
ATOM   2616  CE  LYS A 186     -19.163   4.779   5.947  1.00  0.83           C  
ATOM   2617  NZ  LYS A 186     -20.444   5.487   6.206  1.00  0.83           N  
ATOM   2618  H   LYS A 186     -16.564   2.107   2.259  1.00  0.83           H  
ATOM   2619  HA  LYS A 186     -16.224   0.761   4.860  1.00  0.83           H  
ATOM   2620 1HB  LYS A 186     -18.652   1.600   3.244  1.00  0.83           H  
ATOM   2621 2HB  LYS A 186     -18.750   0.771   4.799  1.00  0.83           H  
ATOM   2622 1HG  LYS A 186     -17.491   2.643   5.866  1.00  0.83           H  
ATOM   2623 2HG  LYS A 186     -17.405   3.456   4.300  1.00  0.83           H  
ATOM   2624 1HD  LYS A 186     -19.856   3.677   4.228  1.00  0.83           H  
ATOM   2625 2HD  LYS A 186     -19.996   2.800   5.764  1.00  0.83           H  
ATOM   2626 1HE  LYS A 186     -18.686   4.560   6.900  1.00  0.83           H  
ATOM   2627 2HE  LYS A 186     -18.512   5.436   5.369  1.00  0.83           H  
ATOM   2628 1HZ  LYS A 186     -20.263   6.336   6.712  1.00  0.83           H  
ATOM   2629 2HZ  LYS A 186     -20.908   5.724   5.315  1.00  0.83           H  
ATOM   2630 3HZ  LYS A 186     -21.053   4.898   6.747  1.00  0.83           H  
ATOM   2631  N   LYS A 187     -16.610  -0.922   2.185  1.00  0.83           N  
ATOM   2632  CA  LYS A 187     -16.692  -2.263   1.615  1.00  0.83           C  
ATOM   2633  C   LYS A 187     -15.306  -2.765   1.220  1.00  0.83           C  
ATOM   2634  O   LYS A 187     -15.059  -3.972   1.193  1.00  0.83           O  
ATOM   2635  CB  LYS A 187     -17.615  -2.302   0.400  1.00  0.83           C  
ATOM   2636  CG  LYS A 187     -19.069  -1.925   0.666  1.00  0.83           C  
ATOM   2637  CD  LYS A 187     -19.751  -2.935   1.571  1.00  0.83           C  
ATOM   2638  CE  LYS A 187     -21.226  -2.610   1.757  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187     -21.901  -3.591   2.660  1.00  0.83           N  
ATOM   2640  H   LYS A 187     -16.269  -0.166   1.597  1.00  0.83           H  
ATOM   2641  HA  LYS A 187     -17.087  -2.941   2.370  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187     -17.234  -1.620  -0.364  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187     -17.610  -3.300  -0.022  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187     -19.104  -0.946   1.148  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187     -19.607  -1.856  -0.281  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187     -19.655  -3.933   1.141  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187     -19.262  -2.928   2.547  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187     -21.317  -1.612   2.186  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187     -21.722  -2.623   0.789  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187     -22.874  -3.343   2.763  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187     -21.830  -4.519   2.260  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187     -21.450  -3.577   3.566  1.00  0.83           H  
ATOM   2653  N   GLY A 188     -14.402  -1.830   0.896  1.00  0.81           N  
ATOM   2654  CA  GLY A 188     -13.080  -2.180   0.387  1.00  0.81           C  
ATOM   2655  C   GLY A 188     -13.149  -2.459  -1.111  1.00  0.81           C  
ATOM   2656  O   GLY A 188     -12.312  -3.190  -1.659  1.00  0.81           O  
ATOM   2657  H   GLY A 188     -14.648  -0.847   0.944  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188     -12.391  -1.357   0.581  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188     -12.702  -3.054   0.913  1.00  0.81           H  
ATOM   2660  N   LEU A 189     -14.198  -1.923  -1.738  1.00  0.78           N  
ATOM   2661  CA  LEU A 189     -14.441  -2.133  -3.155  1.00  0.78           C  
ATOM   2662  C   LEU A 189     -14.241  -0.914  -4.027  1.00  0.78           C  
ATOM   2663  O   LEU A 189     -14.632   0.207  -3.688  1.00  0.78           O  
ATOM   2664  CB  LEU A 189     -15.864  -2.645  -3.388  1.00  0.78           C  
ATOM   2665  CG  LEU A 189     -16.219  -3.994  -2.795  1.00  0.78           C  
ATOM   2666  CD1 LEU A 189     -17.693  -4.281  -3.048  1.00  0.78           C  
ATOM   2667  CD2 LEU A 189     -15.344  -5.039  -3.439  1.00  0.78           C  
ATOM   2668  H   LEU A 189     -14.801  -1.300  -1.202  1.00  0.78           H  
ATOM   2669  HA  LEU A 189     -13.750  -2.899  -3.499  1.00  0.78           H  
ATOM   2670 1HB  LEU A 189     -16.560  -1.916  -2.976  1.00  0.78           H  
ATOM   2671 2HB  LEU A 189     -16.033  -2.701  -4.467  1.00  0.78           H  
ATOM   2672  HG  LEU A 189     -16.045  -3.990  -1.720  1.00  0.78           H  
ATOM   2673 1HD1 LEU A 189     -17.953  -5.251  -2.628  1.00  0.78           H  
ATOM   2674 2HD1 LEU A 189     -18.295  -3.511  -2.572  1.00  0.78           H  
ATOM   2675 3HD1 LEU A 189     -17.894  -4.284  -4.118  1.00  0.78           H  
ATOM   2676 1HD2 LEU A 189     -15.575  -6.021  -3.029  1.00  0.78           H  
ATOM   2677 2HD2 LEU A 189     -15.504  -5.045  -4.520  1.00  0.78           H  
ATOM   2678 3HD2 LEU A 189     -14.322  -4.785  -3.225  1.00  0.78           H  
ATOM   2679  N   ILE A 190     -13.699  -1.167  -5.197  1.00  0.77           N  
ATOM   2680  CA  ILE A 190     -13.520  -0.171  -6.225  1.00  0.77           C  
ATOM   2681  C   ILE A 190     -14.551  -0.473  -7.280  1.00  0.77           C  
ATOM   2682  O   ILE A 190     -14.754  -1.629  -7.629  1.00  0.77           O  
ATOM   2683  CB  ILE A 190     -12.096  -0.204  -6.799  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190     -11.132   0.098  -5.731  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190     -11.946   0.765  -7.927  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190      -9.764  -0.176  -6.103  1.00  0.77           C  
ATOM   2687  H   ILE A 190     -13.383  -2.114  -5.387  1.00  0.77           H  
ATOM   2688  HA  ILE A 190     -13.711   0.810  -5.812  1.00  0.77           H  
ATOM   2689  HB  ILE A 190     -11.879  -1.187  -7.140  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190     -11.212   1.150  -5.473  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190     -11.373  -0.499  -4.860  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190     -10.934   0.721  -8.313  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190     -12.649   0.508  -8.720  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190     -12.155   1.771  -7.562  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190      -9.152   0.072  -5.258  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190      -9.656  -1.236  -6.348  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190      -9.489   0.430  -6.964  1.00  0.77           H  
ATOM   2698  N   TYR A 191     -15.275   0.520  -7.724  1.00  0.77           N  
ATOM   2699  CA  TYR A 191     -16.273   0.254  -8.731  1.00  0.77           C  
ATOM   2700  C   TYR A 191     -15.846   0.901 -10.024  1.00  0.77           C  
ATOM   2701  O   TYR A 191     -15.278   1.993 -10.015  1.00  0.77           O  
ATOM   2702  CB  TYR A 191     -17.631   0.746  -8.278  1.00  0.77           C  
ATOM   2703  CG  TYR A 191     -18.155   0.034  -7.075  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191     -17.889   0.526  -5.802  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191     -18.920  -1.105  -7.232  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191     -18.417  -0.117  -4.703  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191     -19.446  -1.726  -6.131  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191     -19.207  -1.243  -4.882  1.00  0.77           C  
ATOM   2709  OH  TYR A 191     -19.773  -1.860  -3.801  1.00  0.77           O  
ATOM   2710  H   TYR A 191     -15.093   1.456  -7.393  1.00  0.77           H  
ATOM   2711  HA  TYR A 191     -16.333  -0.813  -8.903  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191     -17.574   1.810  -8.040  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191     -18.352   0.613  -9.084  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191     -17.278   1.423  -5.672  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191     -19.127  -1.494  -8.231  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191     -18.231   0.262  -3.704  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191     -20.061  -2.594  -6.250  1.00  0.77           H  
ATOM   2718  HH  TYR A 191     -20.604  -2.311  -4.079  1.00  0.77           H  
ATOM   2719  N   THR A 192     -16.113   0.224 -11.131  1.00  0.79           N  
ATOM   2720  CA  THR A 192     -15.745   0.733 -12.443  1.00  0.79           C  
ATOM   2721  C   THR A 192     -16.864   0.616 -13.467  1.00  0.79           C  
ATOM   2722  O   THR A 192     -17.502  -0.431 -13.563  1.00  0.79           O  
ATOM   2723  CB  THR A 192     -14.503  -0.015 -12.925  1.00  0.79           C  
ATOM   2724  OG1 THR A 192     -13.478   0.185 -11.980  1.00  0.79           O  
ATOM   2725  CG2 THR A 192     -14.051   0.458 -14.236  1.00  0.79           C  
ATOM   2726  H   THR A 192     -16.570  -0.683 -11.043  1.00  0.79           H  
ATOM   2727  HA  THR A 192     -15.495   1.782 -12.336  1.00  0.79           H  
ATOM   2728  HB  THR A 192     -14.729  -1.080 -12.988  1.00  0.79           H  
ATOM   2729  HG1 THR A 192     -13.310   1.131 -11.892  1.00  0.79           H  
ATOM   2730 1HG2 THR A 192     -13.164  -0.101 -14.530  1.00  0.79           H  
ATOM   2731 2HG2 THR A 192     -14.842   0.299 -14.957  1.00  0.79           H  
ATOM   2732 3HG2 THR A 192     -13.811   1.522 -14.181  1.00  0.79           H  
ATOM   2733  N   GLY A 193     -17.087   1.671 -14.263  1.00  0.83           N  
ATOM   2734  CA  GLY A 193     -18.139   1.583 -15.287  1.00  0.83           C  
ATOM   2735  C   GLY A 193     -17.664   1.872 -16.706  1.00  0.83           C  
ATOM   2736  O   GLY A 193     -16.818   2.751 -16.910  1.00  0.83           O  
ATOM   2737  H   GLY A 193     -16.510   2.504 -14.141  1.00  0.83           H  
ATOM   2738 1HA  GLY A 193     -18.572   0.592 -15.263  1.00  0.83           H  
ATOM   2739 2HA  GLY A 193     -18.934   2.280 -15.033  1.00  0.83           H  
ATOM   2740  N   SER A 194     -18.292   1.173 -17.682  1.00  0.87           N  
ATOM   2741  CA  SER A 194     -17.995   1.281 -19.126  1.00  0.87           C  
ATOM   2742  C   SER A 194     -18.725   2.294 -19.967  1.00  0.87           C  
ATOM   2743  O   SER A 194     -19.959   2.320 -20.028  1.00  0.87           O  
ATOM   2744  CB  SER A 194     -18.189  -0.041 -19.796  1.00  0.87           C  
ATOM   2745  OG  SER A 194     -18.028   0.094 -21.216  1.00  0.87           O  
ATOM   2746  H   SER A 194     -18.970   0.469 -17.376  1.00  0.87           H  
ATOM   2747  HA  SER A 194     -16.972   1.558 -19.229  1.00  0.87           H  
ATOM   2748 1HB  SER A 194     -17.458  -0.743 -19.410  1.00  0.87           H  
ATOM   2749 2HB  SER A 194     -19.177  -0.434 -19.565  1.00  0.87           H  
ATOM   2750  HG  SER A 194     -17.100   0.417 -21.341  1.00  0.87           H  
ATOM   2751  N   ALA A 195     -17.929   2.987 -20.783  1.00  0.90           N  
ATOM   2752  CA  ALA A 195     -18.403   4.013 -21.709  1.00  0.90           C  
ATOM   2753  C   ALA A 195     -18.989   3.463 -22.985  1.00  0.90           C  
ATOM   2754  O   ALA A 195     -19.455   4.229 -23.826  1.00  0.90           O  
ATOM   2755  CB  ALA A 195     -17.275   4.900 -22.122  1.00  0.90           C  
ATOM   2756  H   ALA A 195     -16.924   2.803 -20.721  1.00  0.90           H  
ATOM   2757  HA  ALA A 195     -19.172   4.594 -21.199  1.00  0.90           H  
ATOM   2758 1HB  ALA A 195     -17.640   5.665 -22.798  1.00  0.90           H  
ATOM   2759 2HB  ALA A 195     -16.850   5.362 -21.269  1.00  0.90           H  
ATOM   2760 3HB  ALA A 195     -16.532   4.291 -22.626  1.00  0.90           H  
ATOM   2761  N   GLN A 196     -18.887   2.165 -23.192  1.00  0.91           N  
ATOM   2762  CA  GLN A 196     -19.428   1.585 -24.410  1.00  0.91           C  
ATOM   2763  C   GLN A 196     -20.561   0.633 -24.123  1.00  0.91           C  
ATOM   2764  O   GLN A 196     -21.539   0.602 -24.872  1.00  0.91           O  
ATOM   2765  CB  GLN A 196     -18.336   0.919 -25.235  1.00  0.91           C  
ATOM   2766  CG  GLN A 196     -17.285   1.907 -25.742  1.00  0.91           C  
ATOM   2767  CD  GLN A 196     -17.860   2.914 -26.734  1.00  0.91           C  
ATOM   2768  OE1 GLN A 196     -18.440   2.508 -27.746  1.00  0.91           O  
ATOM   2769  NE2 GLN A 196     -17.713   4.206 -26.467  1.00  0.91           N  
ATOM   2770  H   GLN A 196     -18.486   1.573 -22.473  1.00  0.91           H  
ATOM   2771  HA  GLN A 196     -19.838   2.388 -25.020  1.00  0.91           H  
ATOM   2772 1HB  GLN A 196     -17.834   0.164 -24.631  1.00  0.91           H  
ATOM   2773 2HB  GLN A 196     -18.781   0.413 -26.090  1.00  0.91           H  
ATOM   2774 1HG  GLN A 196     -16.877   2.445 -24.896  1.00  0.91           H  
ATOM   2775 2HG  GLN A 196     -16.508   1.364 -26.251  1.00  0.91           H  
ATOM   2776 1HE2 GLN A 196     -18.085   4.891 -27.094  1.00  0.91           H  
ATOM   2777 2HE2 GLN A 196     -17.242   4.503 -25.638  1.00  0.91           H  
ATOM   2778  N   ASN A 197     -20.455  -0.135 -23.036  1.00  0.88           N  
ATOM   2779  CA  ASN A 197     -21.524  -1.082 -22.748  1.00  0.88           C  
ATOM   2780  C   ASN A 197     -22.377  -0.746 -21.520  1.00  0.88           C  
ATOM   2781  O   ASN A 197     -23.386  -1.406 -21.317  1.00  0.88           O  
ATOM   2782  CB  ASN A 197     -21.001  -2.512 -22.706  1.00  0.88           C  
ATOM   2783  CG  ASN A 197     -20.520  -2.987 -24.103  1.00  0.88           C  
ATOM   2784  OD1 ASN A 197     -21.109  -2.605 -25.123  1.00  0.88           O  
ATOM   2785  ND2 ASN A 197     -19.507  -3.814 -24.160  1.00  0.88           N  
ATOM   2786  H   ASN A 197     -19.637  -0.077 -22.435  1.00  0.88           H  
ATOM   2787  HA  ASN A 197     -22.218  -1.054 -23.587  1.00  0.88           H  
ATOM   2788 1HB  ASN A 197     -20.167  -2.575 -22.004  1.00  0.88           H  
ATOM   2789 2HB  ASN A 197     -21.781  -3.181 -22.348  1.00  0.88           H  
ATOM   2790 1HD2 ASN A 197     -19.180  -4.149 -25.042  1.00  0.88           H  
ATOM   2791 2HD2 ASN A 197     -19.051  -4.138 -23.307  1.00  0.88           H  
ATOM   2792  N   GLY A 198     -21.965   0.211 -20.664  1.00  0.84           N  
ATOM   2793  CA  GLY A 198     -22.761   0.621 -19.492  1.00  0.84           C  
ATOM   2794  C   GLY A 198     -22.668  -0.265 -18.259  1.00  0.84           C  
ATOM   2795  O   GLY A 198     -23.291   0.038 -17.234  1.00  0.84           O  
ATOM   2796  H   GLY A 198     -21.109   0.734 -20.818  1.00  0.84           H  
ATOM   2797 1HA  GLY A 198     -22.443   1.611 -19.204  1.00  0.84           H  
ATOM   2798 2HA  GLY A 198     -23.804   0.716 -19.792  1.00  0.84           H  
ATOM   2799  N   THR A 199     -21.890  -1.331 -18.359  1.00  0.80           N  
ATOM   2800  CA  THR A 199     -21.718  -2.318 -17.303  1.00  0.80           C  
ATOM   2801  C   THR A 199     -20.813  -1.835 -16.179  1.00  0.80           C  
ATOM   2802  O   THR A 199     -19.800  -1.165 -16.422  1.00  0.80           O  
ATOM   2803  CB  THR A 199     -21.225  -3.643 -17.907  1.00  0.80           C  
ATOM   2804  OG1 THR A 199     -22.235  -4.127 -18.838  1.00  0.80           O  
ATOM   2805  CG2 THR A 199     -20.962  -4.703 -16.838  1.00  0.80           C  
ATOM   2806  H   THR A 199     -21.416  -1.482 -19.237  1.00  0.80           H  
ATOM   2807  HA  THR A 199     -22.695  -2.504 -16.867  1.00  0.80           H  
ATOM   2808  HB  THR A 199     -20.297  -3.457 -18.455  1.00  0.80           H  
ATOM   2809  HG1 THR A 199     -21.904  -4.930 -19.265  1.00  0.80           H  
ATOM   2810 1HG2 THR A 199     -20.612  -5.613 -17.320  1.00  0.80           H  
ATOM   2811 2HG2 THR A 199     -20.206  -4.352 -16.145  1.00  0.80           H  
ATOM   2812 3HG2 THR A 199     -21.865  -4.915 -16.290  1.00  0.80           H  
ATOM   2813  N   ILE A 200     -21.239  -2.116 -14.942  1.00  0.77           N  
ATOM   2814  CA  ILE A 200     -20.514  -1.741 -13.738  1.00  0.77           C  
ATOM   2815  C   ILE A 200     -19.904  -2.983 -13.063  1.00  0.77           C  
ATOM   2816  O   ILE A 200     -20.606  -3.976 -12.795  1.00  0.77           O  
ATOM   2817  CB  ILE A 200     -21.449  -1.051 -12.727  1.00  0.77           C  
ATOM   2818  CG1 ILE A 200     -22.238   0.079 -13.399  1.00  0.77           C  
ATOM   2819  CG2 ILE A 200     -20.619  -0.471 -11.536  1.00  0.77           C  
ATOM   2820  CD1 ILE A 200     -21.413   1.182 -13.976  1.00  0.77           C  
ATOM   2821  H   ILE A 200     -22.098  -2.646 -14.851  1.00  0.77           H  
ATOM   2822  HA  ILE A 200     -19.720  -1.062 -14.010  1.00  0.77           H  
ATOM   2823  HB  ILE A 200     -22.167  -1.776 -12.349  1.00  0.77           H  
ATOM   2824 1HG1 ILE A 200     -22.827  -0.355 -14.206  1.00  0.77           H  
ATOM   2825 2HG1 ILE A 200     -22.917   0.488 -12.670  1.00  0.77           H  
ATOM   2826 1HG2 ILE A 200     -21.288   0.008 -10.824  1.00  0.77           H  
ATOM   2827 2HG2 ILE A 200     -20.077  -1.274 -11.036  1.00  0.77           H  
ATOM   2828 3HG2 ILE A 200     -19.904   0.265 -11.915  1.00  0.77           H  
ATOM   2829 1HD1 ILE A 200     -22.059   1.921 -14.438  1.00  0.77           H  
ATOM   2830 2HD1 ILE A 200     -20.820   1.652 -13.190  1.00  0.77           H  
ATOM   2831 3HD1 ILE A 200     -20.771   0.762 -14.723  1.00  0.77           H  
ATOM   2832  N   TYR A 201     -18.612  -2.908 -12.758  1.00  0.76           N  
ATOM   2833  CA  TYR A 201     -17.881  -3.994 -12.108  1.00  0.76           C  
ATOM   2834  C   TYR A 201     -17.402  -3.572 -10.735  1.00  0.76           C  
ATOM   2835  O   TYR A 201     -17.124  -2.395 -10.506  1.00  0.76           O  
ATOM   2836  CB  TYR A 201     -16.651  -4.392 -12.932  1.00  0.76           C  
ATOM   2837  CG  TYR A 201     -16.941  -4.990 -14.260  1.00  0.76           C  
ATOM   2838  CD1 TYR A 201     -17.174  -4.169 -15.346  1.00  0.76           C  
ATOM   2839  CD2 TYR A 201     -16.951  -6.364 -14.404  1.00  0.76           C  
ATOM   2840  CE1 TYR A 201     -17.428  -4.727 -16.580  1.00  0.76           C  
ATOM   2841  CE2 TYR A 201     -17.206  -6.925 -15.634  1.00  0.76           C  
ATOM   2842  CZ  TYR A 201     -17.448  -6.113 -16.723  1.00  0.76           C  
ATOM   2843  OH  TYR A 201     -17.716  -6.678 -17.956  1.00  0.76           O  
ATOM   2844  H   TYR A 201     -18.116  -2.055 -13.013  1.00  0.76           H  
ATOM   2845  HA  TYR A 201     -18.540  -4.850 -11.981  1.00  0.76           H  
ATOM   2846 1HB  TYR A 201     -16.023  -3.511 -13.087  1.00  0.76           H  
ATOM   2847 2HB  TYR A 201     -16.063  -5.109 -12.360  1.00  0.76           H  
ATOM   2848  HD1 TYR A 201     -17.161  -3.081 -15.231  1.00  0.76           H  
ATOM   2849  HD2 TYR A 201     -16.759  -7.003 -13.540  1.00  0.76           H  
ATOM   2850  HE1 TYR A 201     -17.618  -4.084 -17.441  1.00  0.76           H  
ATOM   2851  HE2 TYR A 201     -17.219  -8.009 -15.749  1.00  0.76           H  
ATOM   2852  HH  TYR A 201     -17.811  -5.968 -18.639  1.00  0.76           H  
ATOM   2853  N   ALA A 202     -17.273  -4.533  -9.826  1.00  0.78           N  
ATOM   2854  CA  ALA A 202     -16.673  -4.264  -8.528  1.00  0.78           C  
ATOM   2855  C   ALA A 202     -15.342  -4.992  -8.428  1.00  0.78           C  
ATOM   2856  O   ALA A 202     -15.221  -6.158  -8.812  1.00  0.78           O  
ATOM   2857  CB  ALA A 202     -17.579  -4.689  -7.416  1.00  0.78           C  
ATOM   2858  H   ALA A 202     -17.566  -5.479 -10.051  1.00  0.78           H  
ATOM   2859  HA  ALA A 202     -16.491  -3.197  -8.444  1.00  0.78           H  
ATOM   2860 1HB  ALA A 202     -17.110  -4.465  -6.461  1.00  0.78           H  
ATOM   2861 2HB  ALA A 202     -18.519  -4.163  -7.493  1.00  0.78           H  
ATOM   2862 3HB  ALA A 202     -17.737  -5.751  -7.505  1.00  0.78           H  
ATOM   2863  N   ILE A 203     -14.349  -4.303  -7.897  1.00  0.83           N  
ATOM   2864  CA  ILE A 203     -13.007  -4.826  -7.740  1.00  0.83           C  
ATOM   2865  C   ILE A 203     -12.590  -4.807  -6.276  1.00  0.83           C  
ATOM   2866  O   ILE A 203     -12.732  -3.802  -5.577  1.00  0.83           O  
ATOM   2867  CB  ILE A 203     -12.023  -4.001  -8.588  1.00  0.83           C  
ATOM   2868  CG1 ILE A 203     -12.495  -3.989 -10.060  1.00  0.83           C  
ATOM   2869  CG2 ILE A 203     -10.582  -4.548  -8.447  1.00  0.83           C  
ATOM   2870  CD1 ILE A 203     -13.401  -2.803 -10.405  1.00  0.83           C  
ATOM   2871  H   ILE A 203     -14.521  -3.349  -7.619  1.00  0.83           H  
ATOM   2872  HA  ILE A 203     -12.986  -5.853  -8.090  1.00  0.83           H  
ATOM   2873  HB  ILE A 203     -12.047  -2.991  -8.261  1.00  0.83           H  
ATOM   2874 1HG1 ILE A 203     -11.621  -3.960 -10.711  1.00  0.83           H  
ATOM   2875 2HG1 ILE A 203     -13.051  -4.883 -10.263  1.00  0.83           H  
ATOM   2876 1HG2 ILE A 203      -9.903  -3.942  -9.045  1.00  0.83           H  
ATOM   2877 2HG2 ILE A 203     -10.275  -4.506  -7.403  1.00  0.83           H  
ATOM   2878 3HG2 ILE A 203     -10.540  -5.584  -8.787  1.00  0.83           H  
ATOM   2879 1HD1 ILE A 203     -13.694  -2.852 -11.448  1.00  0.83           H  
ATOM   2880 2HD1 ILE A 203     -14.288  -2.813  -9.798  1.00  0.83           H  
ATOM   2881 3HD1 ILE A 203     -12.883  -1.882 -10.223  1.00  0.83           H  
ATOM   2882  N   ASN A 204     -12.098  -5.922  -5.786  1.00  0.88           N  
ATOM   2883  CA  ASN A 204     -11.657  -5.982  -4.405  1.00  0.88           C  
ATOM   2884  C   ASN A 204     -10.300  -5.312  -4.280  1.00  0.88           C  
ATOM   2885  O   ASN A 204      -9.290  -5.786  -4.802  1.00  0.88           O  
ATOM   2886  CB  ASN A 204     -11.667  -7.406  -3.932  1.00  0.88           C  
ATOM   2887  CG  ASN A 204     -11.304  -7.606  -2.490  1.00  0.88           C  
ATOM   2888  OD1 ASN A 204     -10.353  -7.018  -1.942  1.00  0.88           O  
ATOM   2889  ND2 ASN A 204     -12.063  -8.459  -1.837  1.00  0.88           N  
ATOM   2890  H   ASN A 204     -12.022  -6.743  -6.388  1.00  0.88           H  
ATOM   2891  HA  ASN A 204     -12.339  -5.412  -3.786  1.00  0.88           H  
ATOM   2892 1HB  ASN A 204     -12.658  -7.827  -4.100  1.00  0.88           H  
ATOM   2893 2HB  ASN A 204     -10.978  -7.973  -4.549  1.00  0.88           H  
ATOM   2894 1HD2 ASN A 204     -11.886  -8.650  -0.870  1.00  0.88           H  
ATOM   2895 2HD2 ASN A 204     -12.822  -8.915  -2.306  1.00  0.88           H  
ATOM   2896  N   ALA A 205     -10.261  -4.196  -3.558  1.00  0.94           N  
ATOM   2897  CA  ALA A 205      -9.058  -3.376  -3.449  1.00  0.94           C  
ATOM   2898  C   ALA A 205      -7.859  -4.126  -2.847  1.00  0.94           C  
ATOM   2899  O   ALA A 205      -6.715  -3.674  -2.989  1.00  0.94           O  
ATOM   2900  CB  ALA A 205      -9.351  -2.130  -2.618  1.00  0.94           C  
ATOM   2901  H   ALA A 205     -11.110  -3.871  -3.087  1.00  0.94           H  
ATOM   2902  HA  ALA A 205      -8.785  -3.069  -4.457  1.00  0.94           H  
ATOM   2903 1HB  ALA A 205      -8.467  -1.499  -2.579  1.00  0.94           H  
ATOM   2904 2HB  ALA A 205     -10.172  -1.578  -3.070  1.00  0.94           H  
ATOM   2905 3HB  ALA A 205      -9.631  -2.429  -1.610  1.00  0.94           H  
ATOM   2906  N   GLN A 206      -8.109  -5.223  -2.123  1.00  0.98           N  
ATOM   2907  CA  GLN A 206      -7.030  -5.959  -1.482  1.00  0.98           C  
ATOM   2908  C   GLN A 206      -6.671  -7.264  -2.211  1.00  0.98           C  
ATOM   2909  O   GLN A 206      -5.488  -7.593  -2.335  1.00  0.98           O  
ATOM   2910  CB  GLN A 206      -7.415  -6.270  -0.036  1.00  0.98           C  
ATOM   2911  CG  GLN A 206      -7.690  -5.033   0.825  1.00  0.98           C  
ATOM   2912  CD  GLN A 206      -6.484  -4.117   0.974  1.00  0.98           C  
ATOM   2913  OE1 GLN A 206      -5.412  -4.543   1.416  1.00  0.98           O  
ATOM   2914  NE2 GLN A 206      -6.656  -2.849   0.612  1.00  0.98           N  
ATOM   2915  H   GLN A 206      -9.057  -5.584  -2.055  1.00  0.98           H  
ATOM   2916  HA  GLN A 206      -6.143  -5.328  -1.474  1.00  0.98           H  
ATOM   2917 1HB  GLN A 206      -8.311  -6.892  -0.029  1.00  0.98           H  
ATOM   2918 2HB  GLN A 206      -6.617  -6.841   0.436  1.00  0.98           H  
ATOM   2919 1HG  GLN A 206      -8.495  -4.462   0.361  1.00  0.98           H  
ATOM   2920 2HG  GLN A 206      -7.993  -5.362   1.819  1.00  0.98           H  
ATOM   2921 1HE2 GLN A 206      -5.899  -2.199   0.688  1.00  0.98           H  
ATOM   2922 2HE2 GLN A 206      -7.541  -2.544   0.262  1.00  0.98           H  
ATOM   2923  N   SER A 207      -7.679  -8.013  -2.686  1.00  1.00           N  
ATOM   2924  CA  SER A 207      -7.388  -9.295  -3.353  1.00  1.00           C  
ATOM   2925  C   SER A 207      -7.268  -9.175  -4.868  1.00  1.00           C  
ATOM   2926  O   SER A 207      -6.697 -10.043  -5.525  1.00  1.00           O  
ATOM   2927  CB  SER A 207      -8.469 -10.325  -3.093  1.00  1.00           C  
ATOM   2928  OG  SER A 207      -9.671  -9.981  -3.741  1.00  1.00           O  
ATOM   2929  H   SER A 207      -8.632  -7.690  -2.553  1.00  1.00           H  
ATOM   2930  HA  SER A 207      -6.441  -9.674  -2.968  1.00  1.00           H  
ATOM   2931 1HB  SER A 207      -8.135 -11.304  -3.430  1.00  1.00           H  
ATOM   2932 2HB  SER A 207      -8.643 -10.388  -2.021  1.00  1.00           H  
ATOM   2933  HG  SER A 207     -10.359 -10.491  -3.293  1.00  1.00           H  
ATOM   2934  N   GLY A 208      -7.853  -8.123  -5.429  1.00  0.99           N  
ATOM   2935  CA  GLY A 208      -7.893  -7.913  -6.863  1.00  0.99           C  
ATOM   2936  C   GLY A 208      -9.022  -8.668  -7.559  1.00  0.99           C  
ATOM   2937  O   GLY A 208      -9.145  -8.604  -8.783  1.00  0.99           O  
ATOM   2938  H   GLY A 208      -8.314  -7.420  -4.862  1.00  0.99           H  
ATOM   2939 1HA  GLY A 208      -8.039  -6.849  -7.034  1.00  0.99           H  
ATOM   2940 2HA  GLY A 208      -6.935  -8.186  -7.301  1.00  0.99           H  
ATOM   2941  N   ALA A 209      -9.842  -9.404  -6.804  1.00  0.96           N  
ATOM   2942  CA  ALA A 209     -10.932 -10.149  -7.425  1.00  0.96           C  
ATOM   2943  C   ALA A 209     -11.901  -9.196  -8.112  1.00  0.96           C  
ATOM   2944  O   ALA A 209     -12.171  -8.110  -7.595  1.00  0.96           O  
ATOM   2945  CB  ALA A 209     -11.667 -10.973  -6.387  1.00  0.96           C  
ATOM   2946  H   ALA A 209      -9.703  -9.466  -5.793  1.00  0.96           H  
ATOM   2947  HA  ALA A 209     -10.508 -10.810  -8.181  1.00  0.96           H  
ATOM   2948 1HB  ALA A 209     -12.468 -11.535  -6.870  1.00  0.96           H  
ATOM   2949 2HB  ALA A 209     -10.968 -11.663  -5.914  1.00  0.96           H  
ATOM   2950 3HB  ALA A 209     -12.090 -10.311  -5.634  1.00  0.96           H  
ATOM   2951  N   VAL A 210     -12.449  -9.604  -9.261  1.00  0.92           N  
ATOM   2952  CA  VAL A 210     -13.419  -8.759  -9.962  1.00  0.92           C  
ATOM   2953  C   VAL A 210     -14.741  -9.475 -10.230  1.00  0.92           C  
ATOM   2954  O   VAL A 210     -14.756 -10.602 -10.734  1.00  0.92           O  
ATOM   2955  CB  VAL A 210     -12.866  -8.268 -11.307  1.00  0.92           C  
ATOM   2956  CG1 VAL A 210     -13.931  -7.389 -12.016  1.00  0.92           C  
ATOM   2957  CG2 VAL A 210     -11.580  -7.505 -11.094  1.00  0.92           C  
ATOM   2958  H   VAL A 210     -12.191 -10.498  -9.651  1.00  0.92           H  
ATOM   2959  HA  VAL A 210     -13.622  -7.891  -9.344  1.00  0.92           H  
ATOM   2960  HB  VAL A 210     -12.670  -9.118 -11.923  1.00  0.92           H  
ATOM   2961 1HG1 VAL A 210     -13.554  -7.054 -12.959  1.00  0.92           H  
ATOM   2962 2HG1 VAL A 210     -14.835  -7.962 -12.186  1.00  0.92           H  
ATOM   2963 3HG1 VAL A 210     -14.164  -6.528 -11.398  1.00  0.92           H  
ATOM   2964 1HG2 VAL A 210     -11.188  -7.165 -12.049  1.00  0.92           H  
ATOM   2965 2HG2 VAL A 210     -11.763  -6.669 -10.467  1.00  0.92           H  
ATOM   2966 3HG2 VAL A 210     -10.845  -8.147 -10.619  1.00  0.92           H  
ATOM   2967  N   THR A 211     -15.840  -8.805  -9.896  1.00  0.89           N  
ATOM   2968  CA  THR A 211     -17.184  -9.324 -10.110  1.00  0.89           C  
ATOM   2969  C   THR A 211     -18.090  -8.325 -10.837  1.00  0.89           C  
ATOM   2970  O   THR A 211     -18.107  -7.136 -10.528  1.00  0.89           O  
ATOM   2971  CB  THR A 211     -17.810  -9.724  -8.771  1.00  0.89           C  
ATOM   2972  OG1 THR A 211     -17.007 -10.744  -8.155  1.00  0.89           O  
ATOM   2973  CG2 THR A 211     -19.232 -10.246  -8.953  1.00  0.89           C  
ATOM   2974  H   THR A 211     -15.722  -7.880  -9.480  1.00  0.89           H  
ATOM   2975  HA  THR A 211     -17.112 -10.217 -10.731  1.00  0.89           H  
ATOM   2976  HB  THR A 211     -17.814  -8.860  -8.126  1.00  0.89           H  
ATOM   2977  HG1 THR A 211     -16.833 -11.445  -8.794  1.00  0.89           H  
ATOM   2978 1HG2 THR A 211     -19.644 -10.519  -7.983  1.00  0.89           H  
ATOM   2979 2HG2 THR A 211     -19.856  -9.481  -9.399  1.00  0.89           H  
ATOM   2980 3HG2 THR A 211     -19.217 -11.121  -9.599  1.00  0.89           H  
ATOM   2981  N   LYS A 212     -18.854  -8.794 -11.817  1.00  0.87           N  
ATOM   2982  CA  LYS A 212     -19.791  -7.901 -12.502  1.00  0.87           C  
ATOM   2983  C   LYS A 212     -21.011  -7.639 -11.621  1.00  0.87           C  
ATOM   2984  O   LYS A 212     -21.659  -8.586 -11.175  1.00  0.87           O  
ATOM   2985  CB  LYS A 212     -20.224  -8.529 -13.820  1.00  0.87           C  
ATOM   2986  CG  LYS A 212     -21.143  -7.700 -14.659  1.00  0.87           C  
ATOM   2987  CD  LYS A 212     -21.369  -8.391 -16.001  1.00  0.87           C  
ATOM   2988  CE  LYS A 212     -22.046  -9.754 -15.780  1.00  0.87           C  
ATOM   2989  NZ  LYS A 212     -22.464 -10.419 -17.045  1.00  0.87           N  
ATOM   2990  H   LYS A 212     -18.808  -9.771 -12.069  1.00  0.87           H  
ATOM   2991  HA  LYS A 212     -19.305  -6.947 -12.698  1.00  0.87           H  
ATOM   2992 1HB  LYS A 212     -19.344  -8.747 -14.422  1.00  0.87           H  
ATOM   2993 2HB  LYS A 212     -20.724  -9.474 -13.620  1.00  0.87           H  
ATOM   2994 1HG  LYS A 212     -22.101  -7.566 -14.150  1.00  0.87           H  
ATOM   2995 2HG  LYS A 212     -20.693  -6.720 -14.812  1.00  0.87           H  
ATOM   2996 1HD  LYS A 212     -21.994  -7.774 -16.631  1.00  0.87           H  
ATOM   2997 2HD  LYS A 212     -20.411  -8.539 -16.501  1.00  0.87           H  
ATOM   2998 1HE  LYS A 212     -21.334 -10.400 -15.272  1.00  0.87           H  
ATOM   2999 2HE  LYS A 212     -22.923  -9.624 -15.145  1.00  0.87           H  
ATOM   3000 1HZ  LYS A 212     -22.883 -11.307 -16.829  1.00  0.87           H  
ATOM   3001 2HZ  LYS A 212     -23.168  -9.852 -17.527  1.00  0.87           H  
ATOM   3002 3HZ  LYS A 212     -21.672 -10.560 -17.646  1.00  0.87           H  
ATOM   3003  N   PHE A 213     -21.278  -6.365 -11.310  1.00  0.87           N  
ATOM   3004  CA  PHE A 213     -22.418  -5.971 -10.471  1.00  0.87           C  
ATOM   3005  C   PHE A 213     -23.691  -5.635 -11.242  1.00  0.87           C  
ATOM   3006  O   PHE A 213     -24.781  -6.078 -10.874  1.00  0.87           O  
ATOM   3007  CB  PHE A 213     -22.042  -4.873  -9.471  1.00  0.87           C  
ATOM   3008  CG  PHE A 213     -21.334  -5.425  -8.219  1.00  0.87           C  
ATOM   3009  CD1 PHE A 213     -20.621  -6.614  -8.224  1.00  0.87           C  
ATOM   3010  CD2 PHE A 213     -21.450  -4.769  -7.009  1.00  0.87           C  
ATOM   3011  CE1 PHE A 213     -20.056  -7.112  -7.066  1.00  0.87           C  
ATOM   3012  CE2 PHE A 213     -20.861  -5.282  -5.856  1.00  0.87           C  
ATOM   3013  CZ  PHE A 213     -20.175  -6.443  -5.893  1.00  0.87           C  
ATOM   3014  H   PHE A 213     -20.711  -5.623 -11.718  1.00  0.87           H  
ATOM   3015  HA  PHE A 213     -22.663  -6.833  -9.851  1.00  0.87           H  
ATOM   3016 1HB  PHE A 213     -21.380  -4.150  -9.951  1.00  0.87           H  
ATOM   3017 2HB  PHE A 213     -22.937  -4.345  -9.154  1.00  0.87           H  
ATOM   3018  HD1 PHE A 213     -20.514  -7.168  -9.128  1.00  0.87           H  
ATOM   3019  HD2 PHE A 213     -22.018  -3.837  -6.959  1.00  0.87           H  
ATOM   3020  HE1 PHE A 213     -19.517  -8.038  -7.085  1.00  0.87           H  
ATOM   3021  HE2 PHE A 213     -20.952  -4.764  -4.912  1.00  0.87           H  
ATOM   3022  HZ  PHE A 213     -19.726  -6.837  -4.983  1.00  0.87           H  
ATOM   3023  N   GLN A 214     -23.570  -4.831 -12.295  1.00  0.89           N  
ATOM   3024  CA  GLN A 214     -24.768  -4.440 -13.042  1.00  0.89           C  
ATOM   3025  C   GLN A 214     -24.502  -4.330 -14.532  1.00  0.89           C  
ATOM   3026  O   GLN A 214     -23.547  -3.688 -14.954  1.00  0.89           O  
ATOM   3027  CB  GLN A 214     -25.319  -3.093 -12.548  1.00  0.89           C  
ATOM   3028  CG  GLN A 214     -26.604  -2.706 -13.235  1.00  0.89           C  
ATOM   3029  CD  GLN A 214     -27.209  -1.406 -12.793  1.00  0.89           C  
ATOM   3030  OE1 GLN A 214     -27.026  -0.364 -13.445  1.00  0.89           O  
ATOM   3031  NE2 GLN A 214     -27.924  -1.447 -11.707  1.00  0.89           N  
ATOM   3032  H   GLN A 214     -22.645  -4.496 -12.566  1.00  0.89           H  
ATOM   3033  HA  GLN A 214     -25.532  -5.204 -12.899  1.00  0.89           H  
ATOM   3034 1HB  GLN A 214     -25.510  -3.142 -11.470  1.00  0.89           H  
ATOM   3035 2HB  GLN A 214     -24.589  -2.305 -12.722  1.00  0.89           H  
ATOM   3036 1HG  GLN A 214     -26.418  -2.622 -14.304  1.00  0.89           H  
ATOM   3037 2HG  GLN A 214     -27.338  -3.490 -13.051  1.00  0.89           H  
ATOM   3038 1HE2 GLN A 214     -28.412  -0.629 -11.374  1.00  0.89           H  
ATOM   3039 2HE2 GLN A 214     -28.000  -2.299 -11.170  1.00  0.89           H  
ATOM   3040  N   GLU A 215     -25.373  -4.912 -15.349  1.00  0.94           N  
ATOM   3041  CA  GLU A 215     -25.183  -4.808 -16.793  1.00  0.94           C  
ATOM   3042  C   GLU A 215     -25.808  -3.555 -17.381  1.00  0.94           C  
ATOM   3043  O   GLU A 215     -26.907  -3.143 -16.985  1.00  0.94           O  
ATOM   3044  CB  GLU A 215     -25.750  -6.033 -17.506  1.00  0.94           C  
ATOM   3045  CG  GLU A 215     -25.002  -7.320 -17.228  1.00  0.94           C  
ATOM   3046  CD  GLU A 215     -25.558  -8.511 -17.976  1.00  0.94           C  
ATOM   3047  OE1 GLU A 215     -26.683  -8.456 -18.408  1.00  0.94           O  
ATOM   3048  OE2 GLU A 215     -24.833  -9.479 -18.130  1.00  0.94           O  
ATOM   3049  H   GLU A 215     -26.152  -5.436 -14.974  1.00  0.94           H  
ATOM   3050  HA  GLU A 215     -24.116  -4.770 -16.996  1.00  0.94           H  
ATOM   3051 1HB  GLU A 215     -26.790  -6.174 -17.212  1.00  0.94           H  
ATOM   3052 2HB  GLU A 215     -25.736  -5.859 -18.583  1.00  0.94           H  
ATOM   3053 1HG  GLU A 215     -23.976  -7.170 -17.537  1.00  0.94           H  
ATOM   3054 2HG  GLU A 215     -25.009  -7.520 -16.156  1.00  0.94           H  
ATOM   3055  N   GLY A 216     -25.142  -2.989 -18.376  1.00  1.01           N  
ATOM   3056  CA  GLY A 216     -25.712  -1.818 -19.023  1.00  1.01           C  
ATOM   3057  C   GLY A 216     -27.022  -2.175 -19.696  1.00  1.01           C  
ATOM   3058  O   GLY A 216     -27.242  -3.315 -20.109  1.00  1.01           O  
ATOM   3059  H   GLY A 216     -24.224  -3.354 -18.655  1.00  1.01           H  
ATOM   3060 1HA  GLY A 216     -25.873  -1.033 -18.283  1.00  1.01           H  
ATOM   3061 2HA  GLY A 216     -25.028  -1.425 -19.753  1.00  1.01           H  
ATOM   3062  N   GLY A 217     -27.926  -1.208 -19.741  1.00  1.09           N  
ATOM   3063  CA  GLY A 217     -29.236  -1.369 -20.338  1.00  1.09           C  
ATOM   3064  C   GLY A 217     -30.263  -1.899 -19.337  1.00  1.09           C  
ATOM   3065  O   GLY A 217     -31.465  -1.736 -19.548  1.00  1.09           O  
ATOM   3066  H   GLY A 217     -27.670  -0.279 -19.417  1.00  1.09           H  
ATOM   3067 1HA  GLY A 217     -29.566  -0.405 -20.730  1.00  1.09           H  
ATOM   3068 2HA  GLY A 217     -29.164  -2.049 -21.185  1.00  1.09           H  
ATOM   3069  N   ALA A 218     -29.805  -2.393 -18.173  1.00  1.17           N  
ATOM   3070  CA  ALA A 218     -30.703  -2.971 -17.170  1.00  1.17           C  
ATOM   3071  C   ALA A 218     -31.784  -1.992 -16.733  1.00  1.17           C  
ATOM   3072  O   ALA A 218     -32.916  -2.387 -16.454  1.00  1.17           O  
ATOM   3073  CB  ALA A 218     -29.892  -3.415 -15.958  1.00  1.17           C  
ATOM   3074  H   ALA A 218     -28.797  -2.466 -18.004  1.00  1.17           H  
ATOM   3075  HA  ALA A 218     -31.194  -3.837 -17.612  1.00  1.17           H  
ATOM   3076 1HB  ALA A 218     -30.553  -3.867 -15.220  1.00  1.17           H  
ATOM   3077 2HB  ALA A 218     -29.143  -4.143 -16.274  1.00  1.17           H  
ATOM   3078 3HB  ALA A 218     -29.389  -2.559 -15.519  1.00  1.17           H  
ATOM   3079  N   TYR A 219     -31.422  -0.719 -16.664  1.00  1.22           N  
ATOM   3080  CA  TYR A 219     -32.329   0.338 -16.257  1.00  1.22           C  
ATOM   3081  C   TYR A 219     -32.396   1.464 -17.280  1.00  1.22           C  
ATOM   3082  O   TYR A 219     -32.652   2.616 -16.931  1.00  1.22           O  
ATOM   3083  CB  TYR A 219     -31.921   0.852 -14.896  1.00  1.22           C  
ATOM   3084  CG  TYR A 219     -32.040  -0.203 -13.828  1.00  1.22           C  
ATOM   3085  CD1 TYR A 219     -30.952  -0.982 -13.501  1.00  1.22           C  
ATOM   3086  CD2 TYR A 219     -33.241  -0.373 -13.152  1.00  1.22           C  
ATOM   3087  CE1 TYR A 219     -31.053  -1.910 -12.487  1.00  1.22           C  
ATOM   3088  CE2 TYR A 219     -33.334  -1.303 -12.133  1.00  1.22           C  
ATOM   3089  CZ  TYR A 219     -32.227  -2.055 -11.797  1.00  1.22           C  
ATOM   3090  OH  TYR A 219     -32.257  -2.909 -10.729  1.00  1.22           O  
ATOM   3091  H   TYR A 219     -30.473  -0.486 -16.911  1.00  1.22           H  
ATOM   3092  HA  TYR A 219     -33.331  -0.083 -16.176  1.00  1.22           H  
ATOM   3093 1HB  TYR A 219     -30.889   1.206 -14.922  1.00  1.22           H  
ATOM   3094 2HB  TYR A 219     -32.554   1.687 -14.617  1.00  1.22           H  
ATOM   3095  HD1 TYR A 219     -30.008  -0.851 -14.028  1.00  1.22           H  
ATOM   3096  HD2 TYR A 219     -34.101   0.244 -13.409  1.00  1.22           H  
ATOM   3097  HE1 TYR A 219     -30.199  -2.509 -12.209  1.00  1.22           H  
ATOM   3098  HE2 TYR A 219     -34.264  -1.418 -11.578  1.00  1.22           H  
ATOM   3099  HH  TYR A 219     -33.162  -2.969 -10.396  1.00  1.22           H  
ATOM   3100  N   GLY A 220     -32.100   1.144 -18.538  1.00  1.21           N  
ATOM   3101  CA  GLY A 220     -32.132   2.136 -19.614  1.00  1.21           C  
ATOM   3102  C   GLY A 220     -30.796   2.848 -19.873  1.00  1.21           C  
ATOM   3103  O   GLY A 220     -30.638   3.526 -20.884  1.00  1.21           O  
ATOM   3104  H   GLY A 220     -31.902   0.169 -18.777  1.00  1.21           H  
ATOM   3105 1HA  GLY A 220     -32.453   1.642 -20.532  1.00  1.21           H  
ATOM   3106 2HA  GLY A 220     -32.894   2.880 -19.386  1.00  1.21           H  
ATOM   3107  N   ARG A 221     -29.818   2.677 -18.989  1.00  1.16           N  
ATOM   3108  CA  ARG A 221     -28.514   3.318 -19.179  1.00  1.16           C  
ATOM   3109  C   ARG A 221     -27.729   2.622 -20.264  1.00  1.16           C  
ATOM   3110  O   ARG A 221     -27.376   1.452 -20.111  1.00  1.16           O  
ATOM   3111  CB  ARG A 221     -27.669   3.263 -17.911  1.00  1.16           C  
ATOM   3112  CG  ARG A 221     -26.302   3.977 -18.008  1.00  1.16           C  
ATOM   3113  CD  ARG A 221     -25.513   3.873 -16.737  1.00  1.16           C  
ATOM   3114  NE  ARG A 221     -25.116   2.479 -16.449  1.00  1.16           N  
ATOM   3115  CZ  ARG A 221     -25.657   1.720 -15.496  1.00  1.16           C  
ATOM   3116  NH1 ARG A 221     -26.605   2.153 -14.707  1.00  1.16           N  
ATOM   3117  NH2 ARG A 221     -25.243   0.501 -15.354  1.00  1.16           N  
ATOM   3118  H   ARG A 221     -29.995   2.122 -18.169  1.00  1.16           H  
ATOM   3119  HA  ARG A 221     -28.671   4.360 -19.464  1.00  1.16           H  
ATOM   3120 1HB  ARG A 221     -28.220   3.723 -17.090  1.00  1.16           H  
ATOM   3121 2HB  ARG A 221     -27.480   2.225 -17.639  1.00  1.16           H  
ATOM   3122 1HG  ARG A 221     -25.714   3.519 -18.805  1.00  1.16           H  
ATOM   3123 2HG  ARG A 221     -26.451   5.034 -18.234  1.00  1.16           H  
ATOM   3124 1HD  ARG A 221     -24.610   4.471 -16.836  1.00  1.16           H  
ATOM   3125 2HD  ARG A 221     -26.106   4.245 -15.898  1.00  1.16           H  
ATOM   3126  HE  ARG A 221     -24.385   2.018 -17.010  1.00  1.16           H  
ATOM   3127 1HH1 ARG A 221     -26.965   3.095 -14.789  1.00  1.16           H  
ATOM   3128 2HH1 ARG A 221     -26.979   1.490 -14.021  1.00  1.16           H  
ATOM   3129 1HH2 ARG A 221     -24.505   0.150 -15.969  1.00  1.16           H  
ATOM   3130 2HH2 ARG A 221     -25.681  -0.079 -14.643  1.00  1.16           H  
ATOM   3131  N   GLN A 222     -27.434   3.333 -21.347  1.00  1.07           N  
ATOM   3132  CA  GLN A 222     -26.703   2.722 -22.451  1.00  1.07           C  
ATOM   3133  C   GLN A 222     -25.231   2.598 -22.094  1.00  1.07           C  
ATOM   3134  O   GLN A 222     -24.647   1.520 -22.184  1.00  1.07           O  
ATOM   3135  CB  GLN A 222     -26.814   3.594 -23.697  1.00  1.07           C  
ATOM   3136  CG  GLN A 222     -26.215   3.023 -24.939  1.00  1.07           C  
ATOM   3137  CD  GLN A 222     -26.160   4.052 -26.058  1.00  1.07           C  
ATOM   3138  OE1 GLN A 222     -26.973   4.992 -26.146  1.00  1.07           O  
ATOM   3139  NE2 GLN A 222     -25.174   3.889 -26.935  1.00  1.07           N  
ATOM   3140  H   GLN A 222     -27.759   4.287 -21.414  1.00  1.07           H  
ATOM   3141  HA  GLN A 222     -27.105   1.728 -22.644  1.00  1.07           H  
ATOM   3142 1HB  GLN A 222     -27.865   3.781 -23.904  1.00  1.07           H  
ATOM   3143 2HB  GLN A 222     -26.335   4.552 -23.516  1.00  1.07           H  
ATOM   3144 1HG  GLN A 222     -25.225   2.641 -24.743  1.00  1.07           H  
ATOM   3145 2HG  GLN A 222     -26.855   2.207 -25.273  1.00  1.07           H  
ATOM   3146 1HE2 GLN A 222     -25.070   4.528 -27.698  1.00  1.07           H  
ATOM   3147 2HE2 GLN A 222     -24.532   3.124 -26.830  1.00  1.07           H  
ATOM   3148  N   VAL A 223     -24.649   3.723 -21.673  1.00  0.98           N  
ATOM   3149  CA  VAL A 223     -23.238   3.783 -21.319  1.00  0.98           C  
ATOM   3150  C   VAL A 223     -23.045   4.502 -19.985  1.00  0.98           C  
ATOM   3151  O   VAL A 223     -23.842   5.375 -19.623  1.00  0.98           O  
ATOM   3152  CB  VAL A 223     -22.430   4.509 -22.394  1.00  0.98           C  
ATOM   3153  CG1 VAL A 223     -22.536   3.805 -23.696  1.00  0.98           C  
ATOM   3154  CG2 VAL A 223     -22.885   5.869 -22.513  1.00  0.98           C  
ATOM   3155  H   VAL A 223     -25.206   4.558 -21.614  1.00  0.98           H  
ATOM   3156  HA  VAL A 223     -22.853   2.773 -21.242  1.00  0.98           H  
ATOM   3157  HB  VAL A 223     -21.399   4.503 -22.099  1.00  0.98           H  
ATOM   3158 1HG1 VAL A 223     -21.930   4.313 -24.443  1.00  0.98           H  
ATOM   3159 2HG1 VAL A 223     -22.190   2.790 -23.576  1.00  0.98           H  
ATOM   3160 3HG1 VAL A 223     -23.545   3.806 -24.016  1.00  0.98           H  
ATOM   3161 1HG2 VAL A 223     -22.282   6.389 -23.258  1.00  0.98           H  
ATOM   3162 2HG2 VAL A 223     -23.936   5.880 -22.805  1.00  0.98           H  
ATOM   3163 3HG2 VAL A 223     -22.755   6.308 -21.550  1.00  0.98           H  
ATOM   3164  N   ALA A 224     -21.960   4.170 -19.290  1.00  0.89           N  
ATOM   3165  CA  ALA A 224     -21.573   4.761 -18.008  1.00  0.89           C  
ATOM   3166  C   ALA A 224     -20.253   5.500 -18.151  1.00  0.89           C  
ATOM   3167  O   ALA A 224     -19.262   4.891 -18.536  1.00  0.89           O  
ATOM   3168  CB  ALA A 224     -21.431   3.661 -16.948  1.00  0.89           C  
ATOM   3169  H   ALA A 224     -21.338   3.462 -19.671  1.00  0.89           H  
ATOM   3170  HA  ALA A 224     -22.333   5.478 -17.703  1.00  0.89           H  
ATOM   3171 1HB  ALA A 224     -21.141   4.108 -16.001  1.00  0.89           H  
ATOM   3172 2HB  ALA A 224     -22.371   3.135 -16.828  1.00  0.89           H  
ATOM   3173 3HB  ALA A 224     -20.664   2.957 -17.266  1.00  0.89           H  
ATOM   3174  N   LEU A 225     -20.228   6.799 -17.871  1.00  0.82           N  
ATOM   3175  CA  LEU A 225     -18.981   7.542 -18.012  1.00  0.82           C  
ATOM   3176  C   LEU A 225     -18.391   7.972 -16.669  1.00  0.82           C  
ATOM   3177  O   LEU A 225     -17.186   7.850 -16.445  1.00  0.82           O  
ATOM   3178  CB  LEU A 225     -19.207   8.789 -18.846  1.00  0.82           C  
ATOM   3179  CG  LEU A 225     -19.692   8.582 -20.279  1.00  0.82           C  
ATOM   3180  CD1 LEU A 225     -19.888   9.947 -20.951  1.00  0.82           C  
ATOM   3181  CD2 LEU A 225     -18.721   7.752 -21.016  1.00  0.82           C  
ATOM   3182  H   LEU A 225     -21.062   7.287 -17.551  1.00  0.82           H  
ATOM   3183  HA  LEU A 225     -18.255   6.909 -18.516  1.00  0.82           H  
ATOM   3184 1HB  LEU A 225     -19.949   9.395 -18.336  1.00  0.82           H  
ATOM   3185 2HB  LEU A 225     -18.272   9.356 -18.880  1.00  0.82           H  
ATOM   3186  HG  LEU A 225     -20.649   8.070 -20.254  1.00  0.82           H  
ATOM   3187 1HD1 LEU A 225     -20.248   9.813 -21.967  1.00  0.82           H  
ATOM   3188 2HD1 LEU A 225     -20.605  10.530 -20.388  1.00  0.82           H  
ATOM   3189 3HD1 LEU A 225     -18.935  10.478 -20.974  1.00  0.82           H  
ATOM   3190 1HD2 LEU A 225     -19.078   7.585 -22.032  1.00  0.82           H  
ATOM   3191 2HD2 LEU A 225     -17.754   8.254 -21.047  1.00  0.82           H  
ATOM   3192 3HD2 LEU A 225     -18.623   6.806 -20.499  1.00  0.82           H  
ATOM   3193  N   GLY A 226     -19.231   8.490 -15.780  1.00  0.78           N  
ATOM   3194  CA  GLY A 226     -18.733   8.975 -14.492  1.00  0.78           C  
ATOM   3195  C   GLY A 226     -19.168   8.049 -13.380  1.00  0.78           C  
ATOM   3196  O   GLY A 226     -20.180   7.366 -13.518  1.00  0.78           O  
ATOM   3197  H   GLY A 226     -20.220   8.557 -16.016  1.00  0.78           H  
ATOM   3198 1HA  GLY A 226     -17.645   9.047 -14.518  1.00  0.78           H  
ATOM   3199 2HA  GLY A 226     -19.105   9.976 -14.305  1.00  0.78           H  
ATOM   3200  N   LEU A 227     -18.438   8.043 -12.268  1.00  0.77           N  
ATOM   3201  CA  LEU A 227     -18.809   7.223 -11.117  1.00  0.77           C  
ATOM   3202  C   LEU A 227     -18.200   7.696  -9.793  1.00  0.77           C  
ATOM   3203  O   LEU A 227     -16.987   7.895  -9.715  1.00  0.77           O  
ATOM   3204  CB  LEU A 227     -18.445   5.760 -11.408  1.00  0.77           C  
ATOM   3205  CG  LEU A 227     -18.640   4.730 -10.304  1.00  0.77           C  
ATOM   3206  CD1 LEU A 227     -20.081   4.558  -9.913  1.00  0.77           C  
ATOM   3207  CD2 LEU A 227     -18.094   3.432 -10.829  1.00  0.77           C  
ATOM   3208  H   LEU A 227     -17.619   8.632 -12.209  1.00  0.77           H  
ATOM   3209  HA  LEU A 227     -19.879   7.268 -11.026  1.00  0.77           H  
ATOM   3210 1HB  LEU A 227     -19.039   5.421 -12.257  1.00  0.77           H  
ATOM   3211 2HB  LEU A 227     -17.394   5.720 -11.695  1.00  0.77           H  
ATOM   3212  HG  LEU A 227     -18.110   5.038  -9.441  1.00  0.77           H  
ATOM   3213 1HD1 LEU A 227     -20.152   3.809  -9.132  1.00  0.77           H  
ATOM   3214 2HD1 LEU A 227     -20.488   5.500  -9.546  1.00  0.77           H  
ATOM   3215 3HD1 LEU A 227     -20.614   4.240 -10.757  1.00  0.77           H  
ATOM   3216 1HD2 LEU A 227     -18.194   2.687 -10.088  1.00  0.77           H  
ATOM   3217 2HD2 LEU A 227     -18.649   3.130 -11.718  1.00  0.77           H  
ATOM   3218 3HD2 LEU A 227     -17.041   3.559 -11.086  1.00  0.77           H  
ATOM   3219  N   LYS A 228     -19.060   7.894  -8.776  1.00  0.78           N  
ATOM   3220  CA  LYS A 228     -18.656   8.261  -7.401  1.00  0.78           C  
ATOM   3221  C   LYS A 228     -19.438   7.458  -6.355  1.00  0.78           C  
ATOM   3222  O   LYS A 228     -20.551   7.011  -6.622  1.00  0.78           O  
ATOM   3223  CB  LYS A 228     -18.850   9.747  -7.096  1.00  0.78           C  
ATOM   3224  CG  LYS A 228     -18.081  10.693  -7.956  1.00  0.78           C  
ATOM   3225  CD  LYS A 228     -16.557  10.633  -7.717  1.00  0.78           C  
ATOM   3226  CE  LYS A 228     -15.822  11.685  -8.584  1.00  0.78           C  
ATOM   3227  NZ  LYS A 228     -14.344  11.554  -8.509  1.00  0.78           N  
ATOM   3228  H   LYS A 228     -20.050   7.771  -8.988  1.00  0.78           H  
ATOM   3229  HA  LYS A 228     -17.600   8.033  -7.277  1.00  0.78           H  
ATOM   3230 1HB  LYS A 228     -19.900   9.989  -7.152  1.00  0.78           H  
ATOM   3231 2HB  LYS A 228     -18.543   9.937  -6.068  1.00  0.78           H  
ATOM   3232 1HG  LYS A 228     -18.297  10.522  -9.012  1.00  0.78           H  
ATOM   3233 2HG  LYS A 228     -18.412  11.685  -7.698  1.00  0.78           H  
ATOM   3234 1HD  LYS A 228     -16.344  10.823  -6.666  1.00  0.78           H  
ATOM   3235 2HD  LYS A 228     -16.182   9.642  -7.975  1.00  0.78           H  
ATOM   3236 1HE  LYS A 228     -16.132  11.566  -9.624  1.00  0.78           H  
ATOM   3237 2HE  LYS A 228     -16.101  12.683  -8.244  1.00  0.78           H  
ATOM   3238 1HZ  LYS A 228     -13.920  12.266  -9.103  1.00  0.78           H  
ATOM   3239 2HZ  LYS A 228     -14.028  11.670  -7.562  1.00  0.78           H  
ATOM   3240 3HZ  LYS A 228     -14.092  10.635  -8.844  1.00  0.78           H  
ATOM   3241  N   VAL A 229     -18.885   7.303  -5.150  1.00  0.81           N  
ATOM   3242  CA  VAL A 229     -19.632   6.655  -4.062  1.00  0.81           C  
ATOM   3243  C   VAL A 229     -19.831   7.626  -2.887  1.00  0.81           C  
ATOM   3244  O   VAL A 229     -18.888   8.303  -2.470  1.00  0.81           O  
ATOM   3245  CB  VAL A 229     -18.935   5.366  -3.579  1.00  0.81           C  
ATOM   3246  CG1 VAL A 229     -19.706   4.780  -2.439  1.00  0.81           C  
ATOM   3247  CG2 VAL A 229     -18.872   4.340  -4.706  1.00  0.81           C  
ATOM   3248  H   VAL A 229     -17.958   7.659  -4.968  1.00  0.81           H  
ATOM   3249  HA  VAL A 229     -20.606   6.375  -4.440  1.00  0.81           H  
ATOM   3250  HB  VAL A 229     -17.929   5.603  -3.228  1.00  0.81           H  
ATOM   3251 1HG1 VAL A 229     -19.237   3.890  -2.090  1.00  0.81           H  
ATOM   3252 2HG1 VAL A 229     -19.747   5.489  -1.630  1.00  0.81           H  
ATOM   3253 3HG1 VAL A 229     -20.712   4.546  -2.774  1.00  0.81           H  
ATOM   3254 1HG2 VAL A 229     -18.388   3.432  -4.347  1.00  0.81           H  
ATOM   3255 2HG2 VAL A 229     -19.883   4.117  -5.017  1.00  0.81           H  
ATOM   3256 3HG2 VAL A 229     -18.324   4.732  -5.534  1.00  0.81           H  
ATOM   3257  N   ASP A 230     -21.074   7.753  -2.411  1.00  0.84           N  
ATOM   3258  CA  ASP A 230     -21.365   8.693  -1.317  1.00  0.84           C  
ATOM   3259  C   ASP A 230     -21.129   8.003   0.064  1.00  0.84           C  
ATOM   3260  O   ASP A 230     -20.851   6.807   0.093  1.00  0.84           O  
ATOM   3261  CB  ASP A 230     -22.804   9.225  -1.506  1.00  0.84           C  
ATOM   3262  CG  ASP A 230     -23.920   8.236  -1.203  1.00  0.84           C  
ATOM   3263  OD1 ASP A 230     -23.662   7.257  -0.504  1.00  0.84           O  
ATOM   3264  OD2 ASP A 230     -25.043   8.455  -1.661  1.00  0.84           O  
ATOM   3265  H   ASP A 230     -21.802   7.155  -2.812  1.00  0.84           H  
ATOM   3266  HA  ASP A 230     -20.677   9.532  -1.414  1.00  0.84           H  
ATOM   3267 1HB  ASP A 230     -22.978  10.162  -1.018  1.00  0.84           H  
ATOM   3268 2HB  ASP A 230     -22.899   9.442  -2.569  1.00  0.84           H  
ATOM   3269  N   PRO A 231     -21.282   8.688   1.226  1.00  0.85           N  
ATOM   3270  CA  PRO A 231     -21.137   8.155   2.584  1.00  0.85           C  
ATOM   3271  C   PRO A 231     -22.074   6.992   2.939  1.00  0.85           C  
ATOM   3272  O   PRO A 231     -21.845   6.287   3.934  1.00  0.85           O  
ATOM   3273  CB  PRO A 231     -21.435   9.379   3.459  1.00  0.85           C  
ATOM   3274  CG  PRO A 231     -21.108  10.555   2.589  1.00  0.85           C  
ATOM   3275  CD  PRO A 231     -21.530  10.133   1.217  1.00  0.85           C  
ATOM   3276  HA  PRO A 231     -20.091   7.844   2.717  1.00  0.85           H  
ATOM   3277 1HB  PRO A 231     -22.491   9.362   3.772  1.00  0.85           H  
ATOM   3278 2HB  PRO A 231     -20.828   9.346   4.374  1.00  0.85           H  
ATOM   3279 1HG  PRO A 231     -21.646  11.449   2.939  1.00  0.85           H  
ATOM   3280 2HG  PRO A 231     -20.035  10.786   2.652  1.00  0.85           H  
ATOM   3281 1HD  PRO A 231     -22.597  10.347   1.109  1.00  0.85           H  
ATOM   3282 2HD  PRO A 231     -20.912  10.626   0.490  1.00  0.85           H  
ATOM   3283  N   GLN A 232     -23.166   6.820   2.182  1.00  0.85           N  
ATOM   3284  CA  GLN A 232     -24.124   5.757   2.453  1.00  0.85           C  
ATOM   3285  C   GLN A 232     -23.746   4.509   1.670  1.00  0.85           C  
ATOM   3286  O   GLN A 232     -24.383   3.461   1.797  1.00  0.85           O  
ATOM   3287  CB  GLN A 232     -25.548   6.191   2.082  1.00  0.85           C  
ATOM   3288  CG  GLN A 232     -26.101   7.334   2.904  1.00  0.85           C  
ATOM   3289  CD  GLN A 232     -27.521   7.733   2.479  1.00  0.85           C  
ATOM   3290  OE1 GLN A 232     -28.264   6.949   1.872  1.00  0.85           O  
ATOM   3291  NE2 GLN A 232     -27.908   8.962   2.815  1.00  0.85           N  
ATOM   3292  H   GLN A 232     -23.327   7.370   1.336  1.00  0.85           H  
ATOM   3293  HA  GLN A 232     -24.095   5.516   3.515  1.00  0.85           H  
ATOM   3294 1HB  GLN A 232     -25.561   6.507   1.035  1.00  0.85           H  
ATOM   3295 2HB  GLN A 232     -26.224   5.344   2.174  1.00  0.85           H  
ATOM   3296 1HG  GLN A 232     -26.122   7.038   3.951  1.00  0.85           H  
ATOM   3297 2HG  GLN A 232     -25.449   8.199   2.771  1.00  0.85           H  
ATOM   3298 1HE2 GLN A 232     -28.825   9.282   2.577  1.00  0.85           H  
ATOM   3299 2HE2 GLN A 232     -27.283   9.565   3.313  1.00  0.85           H  
ATOM   3300  N   GLY A 233     -22.699   4.629   0.853  1.00  0.83           N  
ATOM   3301  CA  GLY A 233     -22.233   3.556   0.002  1.00  0.83           C  
ATOM   3302  C   GLY A 233     -22.984   3.512  -1.325  1.00  0.83           C  
ATOM   3303  O   GLY A 233     -22.841   2.554  -2.081  1.00  0.83           O  
ATOM   3304  H   GLY A 233     -22.199   5.515   0.786  1.00  0.83           H  
ATOM   3305 1HA  GLY A 233     -21.166   3.684  -0.181  1.00  0.83           H  
ATOM   3306 2HA  GLY A 233     -22.344   2.606   0.520  1.00  0.83           H  
ATOM   3307  N   ARG A 234     -23.797   4.527  -1.629  1.00  0.80           N  
ATOM   3308  CA  ARG A 234     -24.541   4.436  -2.878  1.00  0.80           C  
ATOM   3309  C   ARG A 234     -23.629   4.837  -4.014  1.00  0.80           C  
ATOM   3310  O   ARG A 234     -22.777   5.717  -3.866  1.00  0.80           O  
ATOM   3311  CB  ARG A 234     -25.772   5.326  -2.888  1.00  0.80           C  
ATOM   3312  CG  ARG A 234     -26.838   4.992  -1.858  1.00  0.80           C  
ATOM   3313  CD  ARG A 234     -28.000   5.932  -1.948  1.00  0.80           C  
ATOM   3314  NE  ARG A 234     -27.593   7.301  -1.728  1.00  0.80           N  
ATOM   3315  CZ  ARG A 234     -28.395   8.378  -1.741  1.00  0.80           C  
ATOM   3316  NH1 ARG A 234     -29.696   8.271  -1.934  1.00  0.80           N  
ATOM   3317  NH2 ARG A 234     -27.832   9.549  -1.555  1.00  0.80           N  
ATOM   3318  H   ARG A 234     -23.885   5.359  -1.030  1.00  0.80           H  
ATOM   3319  HA  ARG A 234     -24.858   3.404  -3.031  1.00  0.80           H  
ATOM   3320 1HB  ARG A 234     -25.477   6.351  -2.749  1.00  0.80           H  
ATOM   3321 2HB  ARG A 234     -26.239   5.257  -3.871  1.00  0.80           H  
ATOM   3322 1HG  ARG A 234     -27.193   3.976  -2.023  1.00  0.80           H  
ATOM   3323 2HG  ARG A 234     -26.408   5.072  -0.857  1.00  0.80           H  
ATOM   3324 1HD  ARG A 234     -28.450   5.866  -2.927  1.00  0.80           H  
ATOM   3325 2HD  ARG A 234     -28.736   5.672  -1.188  1.00  0.80           H  
ATOM   3326  HE  ARG A 234     -26.589   7.490  -1.578  1.00  0.80           H  
ATOM   3327 1HH1 ARG A 234     -30.113   7.363  -2.072  1.00  0.80           H  
ATOM   3328 2HH1 ARG A 234     -30.275   9.098  -1.935  1.00  0.80           H  
ATOM   3329 1HH2 ARG A 234     -26.806   9.556  -1.431  1.00  0.80           H  
ATOM   3330 2HH2 ARG A 234     -28.378  10.394  -1.552  1.00  0.80           H  
ATOM   3331  N   LEU A 235     -23.821   4.213  -5.162  1.00  0.78           N  
ATOM   3332  CA  LEU A 235     -23.007   4.525  -6.324  1.00  0.78           C  
ATOM   3333  C   LEU A 235     -23.759   5.454  -7.228  1.00  0.78           C  
ATOM   3334  O   LEU A 235     -24.899   5.196  -7.592  1.00  0.78           O  
ATOM   3335  CB  LEU A 235     -22.711   3.285  -7.150  1.00  0.78           C  
ATOM   3336  CG  LEU A 235     -21.661   2.330  -6.733  1.00  0.78           C  
ATOM   3337  CD1 LEU A 235     -21.959   1.790  -5.335  1.00  0.78           C  
ATOM   3338  CD2 LEU A 235     -21.681   1.220  -7.748  1.00  0.78           C  
ATOM   3339  H   LEU A 235     -24.560   3.515  -5.217  1.00  0.78           H  
ATOM   3340  HA  LEU A 235     -22.082   5.003  -6.007  1.00  0.78           H  
ATOM   3341 1HB  LEU A 235     -23.608   2.731  -7.192  1.00  0.78           H  
ATOM   3342 2HB  LEU A 235     -22.477   3.609  -8.163  1.00  0.78           H  
ATOM   3343  HG  LEU A 235     -20.684   2.806  -6.728  1.00  0.78           H  
ATOM   3344 1HD1 LEU A 235     -21.198   1.067  -5.053  1.00  0.78           H  
ATOM   3345 2HD1 LEU A 235     -21.954   2.602  -4.615  1.00  0.78           H  
ATOM   3346 3HD1 LEU A 235     -22.938   1.307  -5.330  1.00  0.78           H  
ATOM   3347 1HD2 LEU A 235     -20.960   0.503  -7.497  1.00  0.78           H  
ATOM   3348 2HD2 LEU A 235     -22.666   0.749  -7.745  1.00  0.78           H  
ATOM   3349 3HD2 LEU A 235     -21.470   1.621  -8.741  1.00  0.78           H  
ATOM   3350  N   TRP A 236     -23.117   6.523  -7.600  1.00  0.78           N  
ATOM   3351  CA  TRP A 236     -23.694   7.502  -8.483  1.00  0.78           C  
ATOM   3352  C   TRP A 236     -23.010   7.446  -9.824  1.00  0.78           C  
ATOM   3353  O   TRP A 236     -21.818   7.728  -9.928  1.00  0.78           O  
ATOM   3354  CB  TRP A 236     -23.545   8.847  -7.845  1.00  0.78           C  
ATOM   3355  CG  TRP A 236     -24.411   9.047  -6.712  1.00  0.78           C  
ATOM   3356  CD1 TRP A 236     -24.306   8.574  -5.433  1.00  0.78           C  
ATOM   3357  CD2 TRP A 236     -25.535   9.885  -6.750  1.00  0.78           C  
ATOM   3358  NE1 TRP A 236     -25.335   9.058  -4.680  1.00  0.78           N  
ATOM   3359  CE2 TRP A 236     -26.103   9.878  -5.487  1.00  0.78           C  
ATOM   3360  CE3 TRP A 236     -26.091  10.647  -7.745  1.00  0.78           C  
ATOM   3361  CZ2 TRP A 236     -27.222  10.626  -5.206  1.00  0.78           C  
ATOM   3362  CZ3 TRP A 236     -27.165  11.391  -7.485  1.00  0.78           C  
ATOM   3363  CH2 TRP A 236     -27.731  11.402  -6.252  1.00  0.78           C  
ATOM   3364  H   TRP A 236     -22.179   6.676  -7.248  1.00  0.78           H  
ATOM   3365  HA  TRP A 236     -24.752   7.287  -8.618  1.00  0.78           H  
ATOM   3366 1HB  TRP A 236     -22.512   8.986  -7.523  1.00  0.78           H  
ATOM   3367 2HB  TRP A 236     -23.777   9.590  -8.558  1.00  0.78           H  
ATOM   3368  HD1 TRP A 236     -23.517   7.915  -5.065  1.00  0.78           H  
ATOM   3369  HE1 TRP A 236     -25.467   8.860  -3.668  1.00  0.78           H  
ATOM   3370  HE3 TRP A 236     -25.658  10.652  -8.727  1.00  0.78           H  
ATOM   3371  HZ2 TRP A 236     -27.680  10.647  -4.222  1.00  0.78           H  
ATOM   3372  HZ3 TRP A 236     -27.549  11.975  -8.300  1.00  0.78           H  
ATOM   3373  HH2 TRP A 236     -28.591  12.031  -6.083  1.00  0.78           H  
ATOM   3374  N   ILE A 237     -23.768   7.048 -10.835  1.00  0.80           N  
ATOM   3375  CA  ILE A 237     -23.253   6.833 -12.174  1.00  0.80           C  
ATOM   3376  C   ILE A 237     -23.722   7.890 -13.132  1.00  0.80           C  
ATOM   3377  O   ILE A 237     -24.919   8.134 -13.283  1.00  0.80           O  
ATOM   3378  CB  ILE A 237     -23.726   5.480 -12.716  1.00  0.80           C  
ATOM   3379  CG1 ILE A 237     -23.244   4.391 -11.875  1.00  0.80           C  
ATOM   3380  CG2 ILE A 237     -23.217   5.286 -14.143  1.00  0.80           C  
ATOM   3381  CD1 ILE A 237     -23.916   3.135 -12.138  1.00  0.80           C  
ATOM   3382  H   ILE A 237     -24.750   6.859 -10.654  1.00  0.80           H  
ATOM   3383  HA  ILE A 237     -22.168   6.849 -12.140  1.00  0.80           H  
ATOM   3384  HB  ILE A 237     -24.805   5.446 -12.704  1.00  0.80           H  
ATOM   3385 1HG1 ILE A 237     -22.212   4.246 -12.098  1.00  0.80           H  
ATOM   3386 2HG1 ILE A 237     -23.361   4.646 -10.821  1.00  0.80           H  
ATOM   3387 1HG2 ILE A 237     -23.554   4.326 -14.519  1.00  0.80           H  
ATOM   3388 2HG2 ILE A 237     -23.598   6.078 -14.786  1.00  0.80           H  
ATOM   3389 3HG2 ILE A 237     -22.124   5.317 -14.139  1.00  0.80           H  
ATOM   3390 1HD1 ILE A 237     -23.478   2.383 -11.497  1.00  0.80           H  
ATOM   3391 2HD1 ILE A 237     -24.980   3.239 -11.921  1.00  0.80           H  
ATOM   3392 3HD1 ILE A 237     -23.791   2.856 -13.175  1.00  0.80           H  
ATOM   3393  N   ALA A 238     -22.786   8.526 -13.794  1.00  0.85           N  
ATOM   3394  CA  ALA A 238     -23.141   9.531 -14.770  1.00  0.85           C  
ATOM   3395  C   ALA A 238     -23.210   8.867 -16.118  1.00  0.85           C  
ATOM   3396  O   ALA A 238     -22.181   8.414 -16.637  1.00  0.85           O  
ATOM   3397  CB  ALA A 238     -22.154  10.646 -14.791  1.00  0.85           C  
ATOM   3398  H   ALA A 238     -21.815   8.261 -13.645  1.00  0.85           H  
ATOM   3399  HA  ALA A 238     -24.128   9.930 -14.532  1.00  0.85           H  
ATOM   3400 1HB  ALA A 238     -22.459  11.323 -15.525  1.00  0.85           H  
ATOM   3401 2HB  ALA A 238     -22.120  11.129 -13.828  1.00  0.85           H  
ATOM   3402 3HB  ALA A 238     -21.193  10.275 -15.045  1.00  0.85           H  
ATOM   3403  N   GLY A 239     -24.414   8.735 -16.642  1.00  0.90           N  
ATOM   3404  CA  GLY A 239     -24.628   8.058 -17.901  1.00  0.90           C  
ATOM   3405  C   GLY A 239     -24.145   8.935 -19.032  1.00  0.90           C  
ATOM   3406  O   GLY A 239     -24.250  10.155 -18.969  1.00  0.90           O  
ATOM   3407  H   GLY A 239     -25.223   9.128 -16.174  1.00  0.90           H  
ATOM   3408 1HA  GLY A 239     -24.098   7.112 -17.903  1.00  0.90           H  
ATOM   3409 2HA  GLY A 239     -25.689   7.841 -18.022  1.00  0.90           H  
ATOM   3410  N   GLY A 240     -23.737   8.315 -20.108  1.00  0.93           N  
ATOM   3411  CA  GLY A 240     -23.230   9.071 -21.233  1.00  0.93           C  
ATOM   3412  C   GLY A 240     -24.325   9.474 -22.169  1.00  0.93           C  
ATOM   3413  O   GLY A 240     -25.096  10.371 -21.834  1.00  0.93           O  
ATOM   3414  H   GLY A 240     -23.721   7.296 -20.095  1.00  0.93           H  
ATOM   3415 1HA  GLY A 240     -22.747   9.965 -20.854  1.00  0.93           H  
ATOM   3416 2HA  GLY A 240     -22.470   8.512 -21.766  1.00  0.93           H  
ATOM   3417  N   ALA A 241     -24.400   8.798 -23.309  1.00  0.94           N  
ATOM   3418  CA  ALA A 241     -25.269   9.116 -24.443  1.00  0.94           C  
ATOM   3419  C   ALA A 241     -26.746   9.300 -24.113  1.00  0.94           C  
ATOM   3420  O   ALA A 241     -27.452   9.999 -24.844  1.00  0.94           O  
ATOM   3421  CB  ALA A 241     -25.139   7.999 -25.461  1.00  0.94           C  
ATOM   3422  H   ALA A 241     -23.749   8.040 -23.435  1.00  0.94           H  
ATOM   3423  HA  ALA A 241     -24.912  10.047 -24.880  1.00  0.94           H  
ATOM   3424 1HB  ALA A 241     -25.737   8.239 -26.338  1.00  0.94           H  
ATOM   3425 2HB  ALA A 241     -24.098   7.886 -25.749  1.00  0.94           H  
ATOM   3426 3HB  ALA A 241     -25.498   7.067 -25.023  1.00  0.94           H  
ATOM   3427  N   GLN A 242     -27.240   8.662 -23.059  1.00  0.93           N  
ATOM   3428  CA  GLN A 242     -28.654   8.805 -22.738  1.00  0.93           C  
ATOM   3429  C   GLN A 242     -28.958  10.048 -21.899  1.00  0.93           C  
ATOM   3430  O   GLN A 242     -30.125  10.391 -21.704  1.00  0.93           O  
ATOM   3431  CB  GLN A 242     -29.162   7.569 -22.002  1.00  0.93           C  
ATOM   3432  CG  GLN A 242     -29.117   6.285 -22.823  1.00  0.93           C  
ATOM   3433  CD  GLN A 242     -30.042   6.339 -24.041  1.00  0.93           C  
ATOM   3434  OE1 GLN A 242     -31.217   6.698 -23.898  1.00  0.93           O  
ATOM   3435  NE2 GLN A 242     -29.547   5.976 -25.229  1.00  0.93           N  
ATOM   3436  H   GLN A 242     -26.632   8.100 -22.483  1.00  0.93           H  
ATOM   3437  HA  GLN A 242     -29.205   8.896 -23.674  1.00  0.93           H  
ATOM   3438 1HB  GLN A 242     -28.578   7.420 -21.092  1.00  0.93           H  
ATOM   3439 2HB  GLN A 242     -30.196   7.730 -21.699  1.00  0.93           H  
ATOM   3440 1HG  GLN A 242     -28.104   6.154 -23.182  1.00  0.93           H  
ATOM   3441 2HG  GLN A 242     -29.419   5.445 -22.197  1.00  0.93           H  
ATOM   3442 1HE2 GLN A 242     -30.132   5.998 -26.038  1.00  0.93           H  
ATOM   3443 2HE2 GLN A 242     -28.580   5.662 -25.336  1.00  0.93           H  
ATOM   3444  N   GLY A 243     -27.931  10.722 -21.383  1.00  0.89           N  
ATOM   3445  CA  GLY A 243     -28.174  11.911 -20.573  1.00  0.89           C  
ATOM   3446  C   GLY A 243     -28.799  11.630 -19.210  1.00  0.89           C  
ATOM   3447  O   GLY A 243     -29.630  12.426 -18.754  1.00  0.89           O  
ATOM   3448  H   GLY A 243     -26.970  10.444 -21.578  1.00  0.89           H  
ATOM   3449 1HA  GLY A 243     -27.228  12.431 -20.431  1.00  0.89           H  
ATOM   3450 2HA  GLY A 243     -28.820  12.591 -21.125  1.00  0.89           H  
ATOM   3451  N   THR A 244     -28.470  10.491 -18.588  1.00  0.84           N  
ATOM   3452  CA  THR A 244     -29.087  10.136 -17.309  1.00  0.84           C  
ATOM   3453  C   THR A 244     -28.085   9.905 -16.185  1.00  0.84           C  
ATOM   3454  O   THR A 244     -26.915   9.644 -16.443  1.00  0.84           O  
ATOM   3455  CB  THR A 244     -29.907   8.842 -17.470  1.00  0.84           C  
ATOM   3456  OG1 THR A 244     -29.029   7.739 -17.762  1.00  0.84           O  
ATOM   3457  CG2 THR A 244     -30.866   8.994 -18.611  1.00  0.84           C  
ATOM   3458  H   THR A 244     -27.789   9.878 -19.008  1.00  0.84           H  
ATOM   3459  HA  THR A 244     -29.745  10.946 -17.005  1.00  0.84           H  
ATOM   3460  HB  THR A 244     -30.457   8.641 -16.553  1.00  0.84           H  
ATOM   3461  HG1 THR A 244     -28.596   7.460 -16.949  1.00  0.84           H  
ATOM   3462 1HG2 THR A 244     -31.453   8.084 -18.724  1.00  0.84           H  
ATOM   3463 2HG2 THR A 244     -31.512   9.827 -18.418  1.00  0.84           H  
ATOM   3464 3HG2 THR A 244     -30.320   9.176 -19.514  1.00  0.84           H  
ATOM   3465  N   VAL A 245     -28.568   9.960 -14.948  1.00  0.80           N  
ATOM   3466  CA  VAL A 245     -27.755   9.668 -13.764  1.00  0.80           C  
ATOM   3467  C   VAL A 245     -28.415   8.539 -12.977  1.00  0.80           C  
ATOM   3468  O   VAL A 245     -29.615   8.583 -12.710  1.00  0.80           O  
ATOM   3469  CB  VAL A 245     -27.571  10.923 -12.856  1.00  0.80           C  
ATOM   3470  CG1 VAL A 245     -26.757  10.563 -11.596  1.00  0.80           C  
ATOM   3471  CG2 VAL A 245     -26.882  12.036 -13.632  1.00  0.80           C  
ATOM   3472  H   VAL A 245     -29.553  10.189 -14.844  1.00  0.80           H  
ATOM   3473  HA  VAL A 245     -26.775   9.342 -14.094  1.00  0.80           H  
ATOM   3474  HB  VAL A 245     -28.538  11.262 -12.526  1.00  0.80           H  
ATOM   3475 1HG1 VAL A 245     -26.654  11.446 -10.966  1.00  0.80           H  
ATOM   3476 2HG1 VAL A 245     -27.268   9.779 -11.034  1.00  0.80           H  
ATOM   3477 3HG1 VAL A 245     -25.768  10.209 -11.891  1.00  0.80           H  
ATOM   3478 1HG2 VAL A 245     -26.778  12.910 -12.993  1.00  0.80           H  
ATOM   3479 2HG2 VAL A 245     -25.897  11.699 -13.959  1.00  0.80           H  
ATOM   3480 3HG2 VAL A 245     -27.486  12.295 -14.496  1.00  0.80           H  
ATOM   3481  N   SER A 246     -27.657   7.509 -12.629  1.00  0.78           N  
ATOM   3482  CA  SER A 246     -28.265   6.410 -11.884  1.00  0.78           C  
ATOM   3483  C   SER A 246     -27.684   6.314 -10.492  1.00  0.78           C  
ATOM   3484  O   SER A 246     -26.498   6.568 -10.277  1.00  0.78           O  
ATOM   3485  CB  SER A 246     -28.090   5.084 -12.604  1.00  0.78           C  
ATOM   3486  OG  SER A 246     -28.739   5.081 -13.848  1.00  0.78           O  
ATOM   3487  H   SER A 246     -26.664   7.523 -12.862  1.00  0.78           H  
ATOM   3488  HA  SER A 246     -29.331   6.597 -11.780  1.00  0.78           H  
ATOM   3489 1HB  SER A 246     -27.037   4.873 -12.740  1.00  0.78           H  
ATOM   3490 2HB  SER A 246     -28.501   4.289 -11.978  1.00  0.78           H  
ATOM   3491  HG  SER A 246     -29.632   5.396 -13.678  1.00  0.78           H  
ATOM   3492  N   ILE A 247     -28.522   5.935  -9.542  1.00  0.78           N  
ATOM   3493  CA  ILE A 247     -28.077   5.753  -8.175  1.00  0.78           C  
ATOM   3494  C   ILE A 247     -28.281   4.295  -7.788  1.00  0.78           C  
ATOM   3495  O   ILE A 247     -29.416   3.792  -7.823  1.00  0.78           O  
ATOM   3496  CB  ILE A 247     -28.833   6.699  -7.231  1.00  0.78           C  
ATOM   3497  CG1 ILE A 247     -28.649   8.139  -7.695  1.00  0.78           C  
ATOM   3498  CG2 ILE A 247     -28.282   6.551  -5.816  1.00  0.78           C  
ATOM   3499  CD1 ILE A 247     -29.712   8.672  -8.654  1.00  0.78           C  
ATOM   3500  H   ILE A 247     -29.500   5.775  -9.781  1.00  0.78           H  
ATOM   3501  HA  ILE A 247     -27.024   5.994  -8.113  1.00  0.78           H  
ATOM   3502  HB  ILE A 247     -29.899   6.464  -7.247  1.00  0.78           H  
ATOM   3503 1HG1 ILE A 247     -28.645   8.764  -6.824  1.00  0.78           H  
ATOM   3504 2HG1 ILE A 247     -27.680   8.214  -8.184  1.00  0.78           H  
ATOM   3505 1HG2 ILE A 247     -28.809   7.224  -5.144  1.00  0.78           H  
ATOM   3506 2HG2 ILE A 247     -28.413   5.525  -5.488  1.00  0.78           H  
ATOM   3507 3HG2 ILE A 247     -27.214   6.799  -5.815  1.00  0.78           H  
ATOM   3508 1HD1 ILE A 247     -29.473   9.700  -8.910  1.00  0.78           H  
ATOM   3509 2HD1 ILE A 247     -29.742   8.078  -9.562  1.00  0.78           H  
ATOM   3510 3HD1 ILE A 247     -30.677   8.638  -8.181  1.00  0.78           H  
ATOM   3511  N   LEU A 248     -27.179   3.605  -7.480  1.00  0.79           N  
ATOM   3512  CA  LEU A 248     -27.225   2.178  -7.184  1.00  0.79           C  
ATOM   3513  C   LEU A 248     -26.868   1.864  -5.740  1.00  0.79           C  
ATOM   3514  O   LEU A 248     -26.159   2.619  -5.069  1.00  0.79           O  
ATOM   3515  CB  LEU A 248     -26.232   1.364  -8.032  1.00  0.79           C  
ATOM   3516  CG  LEU A 248     -26.195   1.562  -9.523  1.00  0.79           C  
ATOM   3517  CD1 LEU A 248     -25.162   0.586 -10.116  1.00  0.79           C  
ATOM   3518  CD2 LEU A 248     -27.492   1.377 -10.060  1.00  0.79           C  
ATOM   3519  H   LEU A 248     -26.287   4.092  -7.473  1.00  0.79           H  
ATOM   3520  HA  LEU A 248     -28.231   1.820  -7.363  1.00  0.79           H  
ATOM   3521 1HB  LEU A 248     -25.256   1.496  -7.645  1.00  0.79           H  
ATOM   3522 2HB  LEU A 248     -26.484   0.311  -7.879  1.00  0.79           H  
ATOM   3523  HG  LEU A 248     -25.860   2.573  -9.752  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 248     -25.114   0.709 -11.194  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 248     -24.186   0.777  -9.679  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 248     -25.471  -0.431  -9.891  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 248     -27.466   1.512 -11.142  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 248     -27.820   0.376  -9.813  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 248     -28.167   2.098  -9.626  1.00  0.79           H  
ATOM   3530  N   THR A 249     -27.284   0.701  -5.284  1.00  0.80           N  
ATOM   3531  CA  THR A 249     -26.846   0.201  -3.995  1.00  0.80           C  
ATOM   3532  C   THR A 249     -25.422  -0.329  -4.198  1.00  0.80           C  
ATOM   3533  O   THR A 249     -25.048  -0.596  -5.344  1.00  0.80           O  
ATOM   3534  CB  THR A 249     -27.760  -0.951  -3.545  1.00  0.80           C  
ATOM   3535  OG1 THR A 249     -27.654  -2.007  -4.496  1.00  0.80           O  
ATOM   3536  CG2 THR A 249     -29.153  -0.514  -3.476  1.00  0.80           C  
ATOM   3537  H   THR A 249     -27.909   0.139  -5.864  1.00  0.80           H  
ATOM   3538  HA  THR A 249     -26.863   1.016  -3.275  1.00  0.80           H  
ATOM   3539  HB  THR A 249     -27.480  -1.314  -2.585  1.00  0.80           H  
ATOM   3540  HG1 THR A 249     -28.118  -1.719  -5.304  1.00  0.80           H  
ATOM   3541 1HG2 THR A 249     -29.771  -1.347  -3.167  1.00  0.80           H  
ATOM   3542 2HG2 THR A 249     -29.235   0.286  -2.750  1.00  0.80           H  
ATOM   3543 3HG2 THR A 249     -29.470  -0.165  -4.455  1.00  0.80           H  
ATOM   3544  N   PRO A 250     -24.633  -0.581  -3.136  1.00  0.81           N  
ATOM   3545  CA  PRO A 250     -23.305  -1.173  -3.193  1.00  0.81           C  
ATOM   3546  C   PRO A 250     -23.267  -2.501  -3.936  1.00  0.81           C  
ATOM   3547  O   PRO A 250     -22.212  -2.894  -4.430  1.00  0.81           O  
ATOM   3548  CB  PRO A 250     -22.986  -1.413  -1.718  1.00  0.81           C  
ATOM   3549  CG  PRO A 250     -23.769  -0.379  -0.974  1.00  0.81           C  
ATOM   3550  CD  PRO A 250     -25.047  -0.197  -1.760  1.00  0.81           C  
ATOM   3551  HA  PRO A 250     -22.601  -0.453  -3.631  1.00  0.81           H  
ATOM   3552 1HB  PRO A 250     -23.261  -2.447  -1.443  1.00  0.81           H  
ATOM   3553 2HB  PRO A 250     -21.900  -1.316  -1.557  1.00  0.81           H  
ATOM   3554 1HG  PRO A 250     -23.958  -0.726   0.051  1.00  0.81           H  
ATOM   3555 2HG  PRO A 250     -23.178   0.527  -0.878  1.00  0.81           H  
ATOM   3556 1HD  PRO A 250     -25.795  -0.867  -1.345  1.00  0.81           H  
ATOM   3557 2HD  PRO A 250     -25.336   0.862  -1.707  1.00  0.81           H  
ATOM   3558  N   ASP A 251     -24.411  -3.198  -3.984  1.00  0.82           N  
ATOM   3559  CA  ASP A 251     -24.548  -4.503  -4.618  1.00  0.82           C  
ATOM   3560  C   ASP A 251     -25.016  -4.462  -6.087  1.00  0.82           C  
ATOM   3561  O   ASP A 251     -25.197  -5.511  -6.705  1.00  0.82           O  
ATOM   3562  CB  ASP A 251     -25.527  -5.337  -3.794  1.00  0.82           C  
ATOM   3563  CG  ASP A 251     -24.997  -5.643  -2.385  1.00  0.82           C  
ATOM   3564  OD1 ASP A 251     -23.801  -5.661  -2.196  1.00  0.82           O  
ATOM   3565  OD2 ASP A 251     -25.800  -5.842  -1.509  1.00  0.82           O  
ATOM   3566  H   ASP A 251     -25.239  -2.809  -3.558  1.00  0.82           H  
ATOM   3567  HA  ASP A 251     -23.574  -4.991  -4.592  1.00  0.82           H  
ATOM   3568 1HB  ASP A 251     -26.471  -4.794  -3.704  1.00  0.82           H  
ATOM   3569 2HB  ASP A 251     -25.732  -6.274  -4.309  1.00  0.82           H  
ATOM   3570  N   GLY A 252     -25.220  -3.265  -6.648  1.00  0.82           N  
ATOM   3571  CA  GLY A 252     -25.652  -3.138  -8.048  1.00  0.82           C  
ATOM   3572  C   GLY A 252     -27.161  -2.936  -8.313  1.00  0.82           C  
ATOM   3573  O   GLY A 252     -27.550  -2.676  -9.452  1.00  0.82           O  
ATOM   3574  H   GLY A 252     -25.067  -2.412  -6.109  1.00  0.82           H  
ATOM   3575 1HA  GLY A 252     -25.110  -2.302  -8.486  1.00  0.82           H  
ATOM   3576 2HA  GLY A 252     -25.320  -4.021  -8.594  1.00  0.82           H  
ATOM   3577  N   MET A 253     -28.031  -3.077  -7.313  1.00  0.83           N  
ATOM   3578  CA  MET A 253     -29.471  -2.849  -7.563  1.00  0.83           C  
ATOM   3579  C   MET A 253     -29.718  -1.358  -7.776  1.00  0.83           C  
ATOM   3580  O   MET A 253     -29.151  -0.541  -7.044  1.00  0.83           O  
ATOM   3581  CB  MET A 253     -30.350  -3.325  -6.407  1.00  0.83           C  
ATOM   3582  CG  MET A 253     -31.854  -3.261  -6.707  1.00  0.83           C  
ATOM   3583  SD  MET A 253     -32.880  -3.683  -5.308  1.00  0.83           S  
ATOM   3584  CE  MET A 253     -32.747  -2.139  -4.414  1.00  0.83           C  
ATOM   3585  H   MET A 253     -27.696  -3.329  -6.391  1.00  0.83           H  
ATOM   3586  HA  MET A 253     -29.762  -3.372  -8.476  1.00  0.83           H  
ATOM   3587 1HB  MET A 253     -30.095  -4.353  -6.151  1.00  0.83           H  
ATOM   3588 2HB  MET A 253     -30.163  -2.711  -5.528  1.00  0.83           H  
ATOM   3589 1HG  MET A 253     -32.123  -2.253  -7.014  1.00  0.83           H  
ATOM   3590 2HG  MET A 253     -32.090  -3.937  -7.527  1.00  0.83           H  
ATOM   3591 1HE  MET A 253     -33.325  -2.195  -3.493  1.00  0.83           H  
ATOM   3592 2HE  MET A 253     -31.712  -1.951  -4.182  1.00  0.83           H  
ATOM   3593 3HE  MET A 253     -33.129  -1.324  -5.037  1.00  0.83           H  
ATOM   3594  N   THR A 254     -30.548  -0.971  -8.753  1.00  0.83           N  
ATOM   3595  CA  THR A 254     -30.790   0.478  -8.898  1.00  0.83           C  
ATOM   3596  C   THR A 254     -31.876   0.994  -7.967  1.00  0.83           C  
ATOM   3597  O   THR A 254     -32.943   0.396  -7.839  1.00  0.83           O  
ATOM   3598  CB  THR A 254     -31.119   0.905 -10.343  1.00  0.83           C  
ATOM   3599  OG1 THR A 254     -30.022   0.625 -11.210  1.00  0.83           O  
ATOM   3600  CG2 THR A 254     -31.427   2.366 -10.454  1.00  0.83           C  
ATOM   3601  H   THR A 254     -31.023  -1.655  -9.357  1.00  0.83           H  
ATOM   3602  HA  THR A 254     -29.887   0.999  -8.623  1.00  0.83           H  
ATOM   3603  HB  THR A 254     -31.966   0.390 -10.661  1.00  0.83           H  
ATOM   3604  HG1 THR A 254     -30.221   0.958 -12.091  1.00  0.83           H  
ATOM   3605 1HG2 THR A 254     -31.655   2.595 -11.485  1.00  0.83           H  
ATOM   3606 2HG2 THR A 254     -32.280   2.589  -9.849  1.00  0.83           H  
ATOM   3607 3HG2 THR A 254     -30.569   2.958 -10.130  1.00  0.83           H  
ATOM   3608  N   LEU A 255     -31.577   2.122  -7.323  1.00  0.83           N  
ATOM   3609  CA  LEU A 255     -32.508   2.816  -6.449  1.00  0.83           C  
ATOM   3610  C   LEU A 255     -33.286   3.865  -7.241  1.00  0.83           C  
ATOM   3611  O   LEU A 255     -34.490   4.044  -7.042  1.00  0.83           O  
ATOM   3612  CB  LEU A 255     -31.715   3.491  -5.337  1.00  0.83           C  
ATOM   3613  CG  LEU A 255     -30.964   2.536  -4.453  1.00  0.83           C  
ATOM   3614  CD1 LEU A 255     -30.081   3.315  -3.505  1.00  0.83           C  
ATOM   3615  CD2 LEU A 255     -31.983   1.677  -3.710  1.00  0.83           C  
ATOM   3616  H   LEU A 255     -30.664   2.537  -7.472  1.00  0.83           H  
ATOM   3617  HA  LEU A 255     -33.203   2.098  -6.027  1.00  0.83           H  
ATOM   3618 1HB  LEU A 255     -30.996   4.177  -5.783  1.00  0.83           H  
ATOM   3619 2HB  LEU A 255     -32.403   4.063  -4.718  1.00  0.83           H  
ATOM   3620  HG  LEU A 255     -30.320   1.904  -5.064  1.00  0.83           H  
ATOM   3621 1HD1 LEU A 255     -29.529   2.632  -2.868  1.00  0.83           H  
ATOM   3622 2HD1 LEU A 255     -29.382   3.905  -4.086  1.00  0.83           H  
ATOM   3623 3HD1 LEU A 255     -30.692   3.969  -2.889  1.00  0.83           H  
ATOM   3624 1HD2 LEU A 255     -31.485   0.972  -3.063  1.00  0.83           H  
ATOM   3625 2HD2 LEU A 255     -32.626   2.320  -3.110  1.00  0.83           H  
ATOM   3626 3HD2 LEU A 255     -32.590   1.133  -4.437  1.00  0.83           H  
ATOM   3627  N   ALA A 256     -32.594   4.557  -8.148  1.00  0.85           N  
ATOM   3628  CA  ALA A 256     -33.258   5.578  -8.966  1.00  0.85           C  
ATOM   3629  C   ALA A 256     -32.497   5.932 -10.241  1.00  0.85           C  
ATOM   3630  O   ALA A 256     -31.270   5.817 -10.314  1.00  0.85           O  
ATOM   3631  CB  ALA A 256     -33.453   6.841  -8.160  1.00  0.85           C  
ATOM   3632  H   ALA A 256     -31.595   4.372  -8.242  1.00  0.85           H  
ATOM   3633  HA  ALA A 256     -34.232   5.186  -9.259  1.00  0.85           H  
ATOM   3634 1HB  ALA A 256     -33.976   7.586  -8.762  1.00  0.85           H  
ATOM   3635 2HB  ALA A 256     -34.035   6.627  -7.262  1.00  0.85           H  
ATOM   3636 3HB  ALA A 256     -32.483   7.210  -7.885  1.00  0.85           H  
ATOM   3637  N   VAL A 257     -33.247   6.417 -11.238  1.00  0.89           N  
ATOM   3638  CA  VAL A 257     -32.663   6.954 -12.468  1.00  0.89           C  
ATOM   3639  C   VAL A 257     -33.198   8.365 -12.716  1.00  0.89           C  
ATOM   3640  O   VAL A 257     -34.411   8.583 -12.725  1.00  0.89           O  
ATOM   3641  CB  VAL A 257     -32.992   6.074 -13.693  1.00  0.89           C  
ATOM   3642  CG1 VAL A 257     -32.354   6.699 -14.949  1.00  0.89           C  
ATOM   3643  CG2 VAL A 257     -32.503   4.641 -13.470  1.00  0.89           C  
ATOM   3644  H   VAL A 257     -34.250   6.448 -11.126  1.00  0.89           H  
ATOM   3645  HA  VAL A 257     -31.584   7.009 -12.357  1.00  0.89           H  
ATOM   3646  HB  VAL A 257     -34.070   6.065 -13.851  1.00  0.89           H  
ATOM   3647 1HG1 VAL A 257     -32.598   6.092 -15.821  1.00  0.89           H  
ATOM   3648 2HG1 VAL A 257     -32.733   7.710 -15.099  1.00  0.89           H  
ATOM   3649 3HG1 VAL A 257     -31.271   6.733 -14.823  1.00  0.89           H  
ATOM   3650 1HG2 VAL A 257     -32.748   4.040 -14.347  1.00  0.89           H  
ATOM   3651 2HG2 VAL A 257     -31.428   4.637 -13.319  1.00  0.89           H  
ATOM   3652 3HG2 VAL A 257     -32.992   4.220 -12.599  1.00  0.89           H  
ATOM   3653  N   LEU A 258     -32.288   9.312 -12.910  1.00  0.97           N  
ATOM   3654  CA  LEU A 258     -32.627  10.708 -13.137  1.00  0.97           C  
ATOM   3655  C   LEU A 258     -32.314  11.085 -14.575  1.00  0.97           C  
ATOM   3656  O   LEU A 258     -31.374  10.550 -15.154  1.00  0.97           O  
ATOM   3657  CB  LEU A 258     -31.794  11.552 -12.203  1.00  0.97           C  
ATOM   3658  CG  LEU A 258     -31.881  11.131 -10.779  1.00  0.97           C  
ATOM   3659  CD1 LEU A 258     -31.000  12.025  -9.969  1.00  0.97           C  
ATOM   3660  CD2 LEU A 258     -33.323  11.143 -10.350  1.00  0.97           C  
ATOM   3661  H   LEU A 258     -31.312   9.053 -12.877  1.00  0.97           H  
ATOM   3662  HA  LEU A 258     -33.687  10.859 -12.945  1.00  0.97           H  
ATOM   3663 1HB  LEU A 258     -30.764  11.495 -12.508  1.00  0.97           H  
ATOM   3664 2HB  LEU A 258     -32.120  12.589 -12.273  1.00  0.97           H  
ATOM   3665  HG  LEU A 258     -31.494  10.115 -10.674  1.00  0.97           H  
ATOM   3666 1HD1 LEU A 258     -31.030  11.724  -8.930  1.00  0.97           H  
ATOM   3667 2HD1 LEU A 258     -29.975  11.955 -10.337  1.00  0.97           H  
ATOM   3668 3HD1 LEU A 258     -31.353  13.052 -10.062  1.00  0.97           H  
ATOM   3669 1HD2 LEU A 258     -33.409  10.831  -9.319  1.00  0.97           H  
ATOM   3670 2HD2 LEU A 258     -33.718  12.147 -10.464  1.00  0.97           H  
ATOM   3671 3HD2 LEU A 258     -33.900  10.473 -10.970  1.00  0.97           H  
ATOM   3672  N   GLU A 259     -33.049  12.041 -15.140  1.00  1.10           N  
ATOM   3673  CA  GLU A 259     -32.764  12.436 -16.523  1.00  1.10           C  
ATOM   3674  C   GLU A 259     -32.465  13.933 -16.654  1.00  1.10           C  
ATOM   3675  O   GLU A 259     -33.087  14.755 -15.980  1.00  1.10           O  
ATOM   3676  CB  GLU A 259     -33.978  12.087 -17.400  1.00  1.10           C  
ATOM   3677  CG  GLU A 259     -34.370  10.587 -17.401  1.00  1.10           C  
ATOM   3678  CD  GLU A 259     -35.547  10.254 -18.302  1.00  1.10           C  
ATOM   3679  OE1 GLU A 259     -36.087  11.145 -18.909  1.00  1.10           O  
ATOM   3680  OE2 GLU A 259     -35.898   9.098 -18.375  1.00  1.10           O  
ATOM   3681  H   GLU A 259     -33.809  12.471 -14.634  1.00  1.10           H  
ATOM   3682  HA  GLU A 259     -31.897  11.889 -16.883  1.00  1.10           H  
ATOM   3683 1HB  GLU A 259     -34.844  12.661 -17.070  1.00  1.10           H  
ATOM   3684 2HB  GLU A 259     -33.769  12.378 -18.431  1.00  1.10           H  
ATOM   3685 1HG  GLU A 259     -33.535   9.993 -17.697  1.00  1.10           H  
ATOM   3686 2HG  GLU A 259     -34.623  10.301 -16.381  1.00  1.10           H  
ATOM   3687  N   THR A 260     -31.545  14.278 -17.560  1.00  1.29           N  
ATOM   3688  CA  THR A 260     -31.247  15.670 -17.880  1.00  1.29           C  
ATOM   3689  C   THR A 260     -32.276  16.172 -18.909  1.00  1.29           C  
ATOM   3690  O   THR A 260     -32.961  15.350 -19.520  1.00  1.29           O  
ATOM   3691  CB  THR A 260     -29.784  15.798 -18.383  1.00  1.29           C  
ATOM   3692  OG1 THR A 260     -29.622  15.001 -19.548  1.00  1.29           O  
ATOM   3693  CG2 THR A 260     -28.822  15.387 -17.304  1.00  1.29           C  
ATOM   3694  H   THR A 260     -31.023  13.548 -18.051  1.00  1.29           H  
ATOM   3695  HA  THR A 260     -31.345  16.228 -16.965  1.00  1.29           H  
ATOM   3696  HB  THR A 260     -29.548  16.807 -18.641  1.00  1.29           H  
ATOM   3697  HG1 THR A 260     -29.838  14.071 -19.331  1.00  1.29           H  
ATOM   3698 1HG2 THR A 260     -27.802  15.481 -17.673  1.00  1.29           H  
ATOM   3699 2HG2 THR A 260     -28.950  16.027 -16.450  1.00  1.29           H  
ATOM   3700 3HG2 THR A 260     -29.027  14.358 -17.019  1.00  1.29           H  
ATOM   3701  N   PRO A 261     -32.399  17.493 -19.178  1.00  1.51           N  
ATOM   3702  CA  PRO A 261     -33.350  18.105 -20.102  1.00  1.51           C  
ATOM   3703  C   PRO A 261     -33.089  17.844 -21.589  1.00  1.51           C  
ATOM   3704  O   PRO A 261     -32.881  18.777 -22.371  1.00  1.51           O  
ATOM   3705  CB  PRO A 261     -33.203  19.602 -19.786  1.00  1.51           C  
ATOM   3706  CG  PRO A 261     -32.472  19.673 -18.482  1.00  1.51           C  
ATOM   3707  CD  PRO A 261     -31.588  18.483 -18.479  1.00  1.51           C  
ATOM   3708  HA  PRO A 261     -34.362  17.763 -19.837  1.00  1.51           H  
ATOM   3709 1HB  PRO A 261     -32.659  20.100 -20.597  1.00  1.51           H  
ATOM   3710 2HB  PRO A 261     -34.196  20.071 -19.739  1.00  1.51           H  
ATOM   3711 1HG  PRO A 261     -31.926  20.625 -18.412  1.00  1.51           H  
ATOM   3712 2HG  PRO A 261     -33.190  19.661 -17.645  1.00  1.51           H  
ATOM   3713 1HD  PRO A 261     -30.695  18.695 -19.077  1.00  1.51           H  
ATOM   3714 2HD  PRO A 261     -31.361  18.242 -17.447  1.00  1.51           H  
ATOM   3715  N   LYS A 262     -33.142  16.575 -21.966  1.00  1.72           N  
ATOM   3716  CA  LYS A 262     -32.991  16.072 -23.332  1.00  1.72           C  
ATOM   3717  C   LYS A 262     -31.698  16.489 -24.071  1.00  1.72           C  
ATOM   3718  O   LYS A 262     -30.601  16.329 -23.535  1.00  1.72           O  
ATOM   3719  CB  LYS A 262     -34.228  16.493 -24.140  1.00  1.72           C  
ATOM   3720  CG  LYS A 262     -35.547  15.978 -23.577  1.00  1.72           C  
ATOM   3721  CD  LYS A 262     -36.717  16.367 -24.473  1.00  1.72           C  
ATOM   3722  CE  LYS A 262     -38.044  15.882 -23.904  1.00  1.72           C  
ATOM   3723  NZ  LYS A 262     -39.194  16.295 -24.753  1.00  1.72           N  
ATOM   3724  H   LYS A 262     -33.303  15.896 -21.226  1.00  1.72           H  
ATOM   3725  HA  LYS A 262     -32.984  14.983 -23.276  1.00  1.72           H  
ATOM   3726 1HB  LYS A 262     -34.285  17.580 -24.217  1.00  1.72           H  
ATOM   3727 2HB  LYS A 262     -34.168  16.078 -25.147  1.00  1.72           H  
ATOM   3728 1HG  LYS A 262     -35.505  14.893 -23.493  1.00  1.72           H  
ATOM   3729 2HG  LYS A 262     -35.706  16.396 -22.584  1.00  1.72           H  
ATOM   3730 1HD  LYS A 262     -36.750  17.453 -24.574  1.00  1.72           H  
ATOM   3731 2HD  LYS A 262     -36.577  15.932 -25.463  1.00  1.72           H  
ATOM   3732 1HE  LYS A 262     -38.028  14.795 -23.836  1.00  1.72           H  
ATOM   3733 2HE  LYS A 262     -38.177  16.296 -22.905  1.00  1.72           H  
ATOM   3734 1HZ  LYS A 262     -40.054  15.957 -24.344  1.00  1.72           H  
ATOM   3735 2HZ  LYS A 262     -39.223  17.304 -24.812  1.00  1.72           H  
ATOM   3736 3HZ  LYS A 262     -39.087  15.907 -25.679  1.00  1.72           H  
ATOM   3737  N   SER A 263     -31.870  17.024 -25.299  1.00  1.84           N  
ATOM   3738  CA  SER A 263     -30.861  17.413 -26.310  1.00  1.84           C  
ATOM   3739  C   SER A 263     -30.592  16.125 -27.101  1.00  1.84           C  
ATOM   3740  O   SER A 263     -30.739  15.045 -26.539  1.00  1.84           O  
ATOM   3741  CB  SER A 263     -29.549  17.945 -25.726  1.00  1.84           C  
ATOM   3742  OG  SER A 263     -28.780  16.933 -25.167  1.00  1.84           O  
ATOM   3743  H   SER A 263     -32.823  17.156 -25.590  1.00  1.84           H  
ATOM   3744  HA  SER A 263     -31.293  18.170 -26.961  1.00  1.84           H  
ATOM   3745 1HB  SER A 263     -28.972  18.455 -26.481  1.00  1.84           H  
ATOM   3746 2HB  SER A 263     -29.782  18.674 -24.970  1.00  1.84           H  
ATOM   3747  HG  SER A 263     -29.238  16.681 -24.364  1.00  1.84           H  
ATOM   3748  N   PRO A 264     -30.266  16.174 -28.404  1.00  1.80           N  
ATOM   3749  CA  PRO A 264     -30.007  15.002 -29.234  1.00  1.80           C  
ATOM   3750  C   PRO A 264     -28.766  14.173 -28.878  1.00  1.80           C  
ATOM   3751  O   PRO A 264     -28.681  13.002 -29.250  1.00  1.80           O  
ATOM   3752  CB  PRO A 264     -29.856  15.628 -30.627  1.00  1.80           C  
ATOM   3753  CG  PRO A 264     -29.453  17.066 -30.380  1.00  1.80           C  
ATOM   3754  CD  PRO A 264     -30.168  17.461 -29.115  1.00  1.80           C  
ATOM   3755  HA  PRO A 264     -30.898  14.359 -29.207  1.00  1.80           H  
ATOM   3756 1HB  PRO A 264     -29.101  15.071 -31.200  1.00  1.80           H  
ATOM   3757 2HB  PRO A 264     -30.803  15.540 -31.179  1.00  1.80           H  
ATOM   3758 1HG  PRO A 264     -28.359  17.137 -30.289  1.00  1.80           H  
ATOM   3759 2HG  PRO A 264     -29.739  17.691 -31.240  1.00  1.80           H  
ATOM   3760 1HD  PRO A 264     -29.552  18.182 -28.589  1.00  1.80           H  
ATOM   3761 2HD  PRO A 264     -31.169  17.853 -29.344  1.00  1.80           H  
ATOM   3762  N   ARG A 265     -27.793  14.767 -28.188  1.00  1.64           N  
ATOM   3763  CA  ARG A 265     -26.570  14.037 -27.839  1.00  1.64           C  
ATOM   3764  C   ARG A 265     -25.931  14.441 -26.517  1.00  1.64           C  
ATOM   3765  O   ARG A 265     -24.828  14.998 -26.553  1.00  1.64           O  
ATOM   3766  CB  ARG A 265     -25.490  14.203 -28.897  1.00  1.64           C  
ATOM   3767  CG  ARG A 265     -25.754  13.613 -30.269  1.00  1.64           C  
ATOM   3768  CD  ARG A 265     -24.574  13.811 -31.165  1.00  1.64           C  
ATOM   3769  NE  ARG A 265     -23.382  13.076 -30.703  1.00  1.64           N  
ATOM   3770  CZ  ARG A 265     -22.125  13.291 -31.138  1.00  1.64           C  
ATOM   3771  NH1 ARG A 265     -21.860  14.215 -32.041  1.00  1.64           N  
ATOM   3772  NH2 ARG A 265     -21.167  12.553 -30.631  1.00  1.64           N  
ATOM   3773  H   ARG A 265     -27.898  15.725 -27.890  1.00  1.64           H  
ATOM   3774  HA  ARG A 265     -26.816  12.976 -27.787  1.00  1.64           H  
ATOM   3775 1HB  ARG A 265     -25.277  15.261 -29.032  1.00  1.64           H  
ATOM   3776 2HB  ARG A 265     -24.593  13.739 -28.542  1.00  1.64           H  
ATOM   3777 1HG  ARG A 265     -25.957  12.546 -30.178  1.00  1.64           H  
ATOM   3778 2HG  ARG A 265     -26.604  14.108 -30.733  1.00  1.64           H  
ATOM   3779 1HD  ARG A 265     -24.823  13.458 -32.165  1.00  1.64           H  
ATOM   3780 2HD  ARG A 265     -24.324  14.870 -31.208  1.00  1.64           H  
ATOM   3781  HE  ARG A 265     -23.479  12.343 -29.990  1.00  1.64           H  
ATOM   3782 1HH1 ARG A 265     -22.604  14.781 -32.420  1.00  1.64           H  
ATOM   3783 2HH1 ARG A 265     -20.905  14.367 -32.343  1.00  1.64           H  
ATOM   3784 1HH2 ARG A 265     -21.427  11.863 -29.928  1.00  1.64           H  
ATOM   3785 2HH2 ARG A 265     -20.210  12.680 -30.922  1.00  1.64           H  
ATOM   3786  N   PRO A 266     -26.582  14.267 -25.364  1.00  1.40           N  
ATOM   3787  CA  PRO A 266     -26.031  14.581 -24.063  1.00  1.40           C  
ATOM   3788  C   PRO A 266     -24.976  13.558 -23.723  1.00  1.40           C  
ATOM   3789  O   PRO A 266     -25.124  12.396 -24.104  1.00  1.40           O  
ATOM   3790  CB  PRO A 266     -27.252  14.470 -23.148  1.00  1.40           C  
ATOM   3791  CG  PRO A 266     -28.156  13.458 -23.862  1.00  1.40           C  
ATOM   3792  CD  PRO A 266     -27.928  13.688 -25.336  1.00  1.40           C  
ATOM   3793  HA  PRO A 266     -25.610  15.606 -24.059  1.00  1.40           H  
ATOM   3794 1HB  PRO A 266     -26.929  14.150 -22.150  1.00  1.40           H  
ATOM   3795 2HB  PRO A 266     -27.723  15.458 -23.022  1.00  1.40           H  
ATOM   3796 1HG  PRO A 266     -27.902  12.436 -23.574  1.00  1.40           H  
ATOM   3797 2HG  PRO A 266     -29.209  13.626 -23.573  1.00  1.40           H  
ATOM   3798 1HD  PRO A 266     -27.977  12.731 -25.871  1.00  1.40           H  
ATOM   3799 2HD  PRO A 266     -28.646  14.396 -25.692  1.00  1.40           H  
ATOM   3800  N   TYR A 267     -23.935  13.952 -23.010  1.00  1.18           N  
ATOM   3801  CA  TYR A 267     -22.988  12.985 -22.464  1.00  1.18           C  
ATOM   3802  C   TYR A 267     -22.605  13.354 -21.049  1.00  1.18           C  
ATOM   3803  O   TYR A 267     -21.747  14.232 -20.850  1.00  1.18           O  
ATOM   3804  CB  TYR A 267     -21.738  12.821 -23.326  1.00  1.18           C  
ATOM   3805  CG  TYR A 267     -21.982  12.283 -24.714  1.00  1.18           C  
ATOM   3806  CD1 TYR A 267     -22.190  13.154 -25.740  1.00  1.18           C  
ATOM   3807  CD2 TYR A 267     -21.998  10.916 -24.952  1.00  1.18           C  
ATOM   3808  CE1 TYR A 267     -22.411  12.706 -27.009  1.00  1.18           C  
ATOM   3809  CE2 TYR A 267     -22.229  10.448 -26.239  1.00  1.18           C  
ATOM   3810  CZ  TYR A 267     -22.438  11.349 -27.271  1.00  1.18           C  
ATOM   3811  OH  TYR A 267     -22.667  10.904 -28.570  1.00  1.18           O  
ATOM   3812  H   TYR A 267     -23.846  14.946 -22.761  1.00  1.18           H  
ATOM   3813  HA  TYR A 267     -23.477  12.027 -22.420  1.00  1.18           H  
ATOM   3814 1HB  TYR A 267     -21.243  13.788 -23.425  1.00  1.18           H  
ATOM   3815 2HB  TYR A 267     -21.044  12.152 -22.821  1.00  1.18           H  
ATOM   3816  HD1 TYR A 267     -22.178  14.210 -25.538  1.00  1.18           H  
ATOM   3817  HD2 TYR A 267     -21.833  10.218 -24.133  1.00  1.18           H  
ATOM   3818  HE1 TYR A 267     -22.565  13.428 -27.802  1.00  1.18           H  
ATOM   3819  HE2 TYR A 267     -22.245   9.378 -26.437  1.00  1.18           H  
ATOM   3820  HH  TYR A 267     -22.684   9.938 -28.574  1.00  1.18           H  
ATOM   3821  N   ILE A 268     -23.160  12.684 -20.043  1.00  1.00           N  
ATOM   3822  CA  ILE A 268     -22.819  13.188 -18.721  1.00  1.00           C  
ATOM   3823  C   ILE A 268     -21.513  12.507 -18.359  1.00  1.00           C  
ATOM   3824  O   ILE A 268     -21.473  11.305 -18.127  1.00  1.00           O  
ATOM   3825  CB  ILE A 268     -23.863  12.887 -17.657  1.00  1.00           C  
ATOM   3826  CG1 ILE A 268     -25.185  13.390 -18.026  1.00  1.00           C  
ATOM   3827  CG2 ILE A 268     -23.467  13.656 -16.420  1.00  1.00           C  
ATOM   3828  CD1 ILE A 268     -26.187  12.872 -17.108  1.00  1.00           C  
ATOM   3829  H   ILE A 268     -23.814  11.899 -20.185  1.00  1.00           H  
ATOM   3830  HA  ILE A 268     -22.673  14.254 -18.760  1.00  1.00           H  
ATOM   3831  HB  ILE A 268     -23.899  11.842 -17.427  1.00  1.00           H  
ATOM   3832 1HG1 ILE A 268     -25.199  14.480 -18.007  1.00  1.00           H  
ATOM   3833 2HG1 ILE A 268     -25.421  13.054 -19.032  1.00  1.00           H  
ATOM   3834 1HG2 ILE A 268     -24.196  13.458 -15.639  1.00  1.00           H  
ATOM   3835 2HG2 ILE A 268     -22.478  13.375 -16.087  1.00  1.00           H  
ATOM   3836 3HG2 ILE A 268     -23.457  14.717 -16.650  1.00  1.00           H  
ATOM   3837 1HD1 ILE A 268     -27.154  13.203 -17.390  1.00  1.00           H  
ATOM   3838 2HD1 ILE A 268     -26.146  11.798 -17.159  1.00  1.00           H  
ATOM   3839 3HD1 ILE A 268     -25.961  13.205 -16.106  1.00  1.00           H  
ATOM   3840  N   ASN A 269     -20.431  13.260 -18.402  1.00  0.88           N  
ATOM   3841  CA  ASN A 269     -19.104  12.676 -18.300  1.00  0.88           C  
ATOM   3842  C   ASN A 269     -18.671  12.406 -16.889  1.00  0.88           C  
ATOM   3843  O   ASN A 269     -17.950  11.441 -16.629  1.00  0.88           O  
ATOM   3844  CB  ASN A 269     -18.074  13.565 -18.932  1.00  0.88           C  
ATOM   3845  CG  ASN A 269     -16.728  12.850 -19.122  1.00  0.88           C  
ATOM   3846  OD1 ASN A 269     -16.657  11.899 -19.912  1.00  0.88           O  
ATOM   3847  ND2 ASN A 269     -15.707  13.283 -18.412  1.00  0.88           N  
ATOM   3848  H   ASN A 269     -20.557  14.263 -18.521  1.00  0.88           H  
ATOM   3849  HA  ASN A 269     -19.111  11.724 -18.818  1.00  0.88           H  
ATOM   3850 1HB  ASN A 269     -18.434  13.899 -19.904  1.00  0.88           H  
ATOM   3851 2HB  ASN A 269     -17.924  14.456 -18.312  1.00  0.88           H  
ATOM   3852 1HD2 ASN A 269     -14.758  12.877 -18.491  1.00  0.88           H  
ATOM   3853 2HD2 ASN A 269     -15.841  14.062 -17.779  1.00  0.88           H  
ATOM   3854  N   ASP A 270     -19.064  13.279 -15.978  1.00  0.81           N  
ATOM   3855  CA  ASP A 270     -18.546  13.140 -14.625  1.00  0.81           C  
ATOM   3856  C   ASP A 270     -19.524  13.578 -13.551  1.00  0.81           C  
ATOM   3857  O   ASP A 270     -20.541  14.218 -13.823  1.00  0.81           O  
ATOM   3858  CB  ASP A 270     -17.209  13.890 -14.508  1.00  0.81           C  
ATOM   3859  CG  ASP A 270     -16.316  13.427 -13.342  1.00  0.81           C  
ATOM   3860  OD1 ASP A 270     -16.639  12.400 -12.761  1.00  0.81           O  
ATOM   3861  OD2 ASP A 270     -15.368  14.133 -12.985  1.00  0.81           O  
ATOM   3862  H   ASP A 270     -19.678  14.052 -16.264  1.00  0.81           H  
ATOM   3863  HA  ASP A 270     -18.329  12.090 -14.455  1.00  0.81           H  
ATOM   3864 1HB  ASP A 270     -16.644  13.721 -15.425  1.00  0.81           H  
ATOM   3865 2HB  ASP A 270     -17.391  14.958 -14.456  1.00  0.81           H  
ATOM   3866  N   LEU A 271     -19.201  13.191 -12.319  1.00  0.79           N  
ATOM   3867  CA  LEU A 271     -20.041  13.450 -11.157  1.00  0.79           C  
ATOM   3868  C   LEU A 271     -19.213  13.735  -9.905  1.00  0.79           C  
ATOM   3869  O   LEU A 271     -18.214  13.071  -9.666  1.00  0.79           O  
ATOM   3870  CB  LEU A 271     -20.942  12.218 -10.975  1.00  0.79           C  
ATOM   3871  CG  LEU A 271     -22.058  12.228  -9.977  1.00  0.79           C  
ATOM   3872  CD1 LEU A 271     -23.179  11.365 -10.571  1.00  0.79           C  
ATOM   3873  CD2 LEU A 271     -21.612  11.648  -8.688  1.00  0.79           C  
ATOM   3874  H   LEU A 271     -18.318  12.688 -12.212  1.00  0.79           H  
ATOM   3875  HA  LEU A 271     -20.655  14.312 -11.366  1.00  0.79           H  
ATOM   3876 1HB  LEU A 271     -21.389  12.007 -11.927  1.00  0.79           H  
ATOM   3877 2HB  LEU A 271     -20.300  11.373 -10.719  1.00  0.79           H  
ATOM   3878  HG  LEU A 271     -22.418  13.244  -9.819  1.00  0.79           H  
ATOM   3879 1HD1 LEU A 271     -24.007  11.358  -9.901  1.00  0.79           H  
ATOM   3880 2HD1 LEU A 271     -23.502  11.767 -11.522  1.00  0.79           H  
ATOM   3881 3HD1 LEU A 271     -22.812  10.348 -10.727  1.00  0.79           H  
ATOM   3882 1HD2 LEU A 271     -22.446  11.629  -7.999  1.00  0.79           H  
ATOM   3883 2HD2 LEU A 271     -21.263  10.632  -8.875  1.00  0.79           H  
ATOM   3884 3HD2 LEU A 271     -20.807  12.246  -8.274  1.00  0.79           H  
ATOM   3885  N   VAL A 272     -19.620  14.708  -9.092  1.00  0.79           N  
ATOM   3886  CA  VAL A 272     -18.922  14.929  -7.825  1.00  0.79           C  
ATOM   3887  C   VAL A 272     -19.857  15.187  -6.657  1.00  0.79           C  
ATOM   3888  O   VAL A 272     -20.840  15.911  -6.783  1.00  0.79           O  
ATOM   3889  CB  VAL A 272     -17.974  16.135  -7.913  1.00  0.79           C  
ATOM   3890  CG1 VAL A 272     -18.758  17.396  -8.194  1.00  0.79           C  
ATOM   3891  CG2 VAL A 272     -17.229  16.297  -6.621  1.00  0.79           C  
ATOM   3892  H   VAL A 272     -20.409  15.283  -9.367  1.00  0.79           H  
ATOM   3893  HA  VAL A 272     -18.330  14.046  -7.598  1.00  0.79           H  
ATOM   3894  HB  VAL A 272     -17.261  15.967  -8.714  1.00  0.79           H  
ATOM   3895 1HG1 VAL A 272     -18.078  18.238  -8.240  1.00  0.79           H  
ATOM   3896 2HG1 VAL A 272     -19.286  17.288  -9.140  1.00  0.79           H  
ATOM   3897 3HG1 VAL A 272     -19.474  17.562  -7.389  1.00  0.79           H  
ATOM   3898 1HG2 VAL A 272     -16.599  17.097  -6.714  1.00  0.79           H  
ATOM   3899 2HG2 VAL A 272     -17.893  16.502  -5.805  1.00  0.79           H  
ATOM   3900 3HG2 VAL A 272     -16.654  15.398  -6.412  1.00  0.79           H  
ATOM   3901  N   LEU A 273     -19.514  14.645  -5.493  1.00  0.81           N  
ATOM   3902  CA  LEU A 273     -20.251  14.941  -4.273  1.00  0.81           C  
ATOM   3903  C   LEU A 273     -19.699  16.134  -3.520  1.00  0.81           C  
ATOM   3904  O   LEU A 273     -18.523  16.165  -3.139  1.00  0.81           O  
ATOM   3905  CB  LEU A 273     -20.258  13.746  -3.332  1.00  0.81           C  
ATOM   3906  CG  LEU A 273     -20.845  14.033  -1.921  1.00  0.81           C  
ATOM   3907  CD1 LEU A 273     -22.285  14.460  -1.981  1.00  0.81           C  
ATOM   3908  CD2 LEU A 273     -20.743  12.796  -1.110  1.00  0.81           C  
ATOM   3909  H   LEU A 273     -18.706  14.039  -5.450  1.00  0.81           H  
ATOM   3910  HA  LEU A 273     -21.284  15.168  -4.542  1.00  0.81           H  
ATOM   3911 1HB  LEU A 273     -20.812  12.950  -3.774  1.00  0.81           H  
ATOM   3912 2HB  LEU A 273     -19.232  13.408  -3.195  1.00  0.81           H  
ATOM   3913  HG  LEU A 273     -20.275  14.836  -1.453  1.00  0.81           H  
ATOM   3914 1HD1 LEU A 273     -22.628  14.646  -0.977  1.00  0.81           H  
ATOM   3915 2HD1 LEU A 273     -22.385  15.358  -2.559  1.00  0.81           H  
ATOM   3916 3HD1 LEU A 273     -22.862  13.717  -2.407  1.00  0.81           H  
ATOM   3917 1HD2 LEU A 273     -21.137  12.991  -0.112  1.00  0.81           H  
ATOM   3918 2HD2 LEU A 273     -21.324  12.012  -1.590  1.00  0.81           H  
ATOM   3919 3HD2 LEU A 273     -19.700  12.490  -1.041  1.00  0.81           H  
ATOM   3920  N   ALA A 274     -20.547  17.130  -3.346  1.00  0.83           N  
ATOM   3921  CA  ALA A 274     -20.210  18.325  -2.622  1.00  0.83           C  
ATOM   3922  C   ALA A 274     -20.377  18.051  -1.119  1.00  0.83           C  
ATOM   3923  O   ALA A 274     -21.192  17.215  -0.733  1.00  0.83           O  
ATOM   3924  CB  ALA A 274     -21.089  19.477  -3.073  1.00  0.83           C  
ATOM   3925  H   ALA A 274     -21.502  17.042  -3.699  1.00  0.83           H  
ATOM   3926  HA  ALA A 274     -19.183  18.563  -2.849  1.00  0.83           H  
ATOM   3927 1HB  ALA A 274     -20.834  20.389  -2.542  1.00  0.83           H  
ATOM   3928 2HB  ALA A 274     -20.942  19.626  -4.136  1.00  0.83           H  
ATOM   3929 3HB  ALA A 274     -22.135  19.231  -2.879  1.00  0.83           H  
ATOM   3930  N   PRO A 275     -19.665  18.761  -0.238  1.00  0.83           N  
ATOM   3931  CA  PRO A 275     -19.813  18.720   1.211  1.00  0.83           C  
ATOM   3932  C   PRO A 275     -21.233  18.986   1.715  1.00  0.83           C  
ATOM   3933  O   PRO A 275     -21.577  18.573   2.821  1.00  0.83           O  
ATOM   3934  CB  PRO A 275     -18.863  19.826   1.661  1.00  0.83           C  
ATOM   3935  CG  PRO A 275     -17.822  19.871   0.589  1.00  0.83           C  
ATOM   3936  CD  PRO A 275     -18.534  19.580  -0.695  1.00  0.83           C  
ATOM   3937  HA  PRO A 275     -19.460  17.742   1.573  1.00  0.83           H  
ATOM   3938 1HB  PRO A 275     -19.406  20.777   1.766  1.00  0.83           H  
ATOM   3939 2HB  PRO A 275     -18.439  19.589   2.647  1.00  0.83           H  
ATOM   3940 1HG  PRO A 275     -17.344  20.835   0.591  1.00  0.83           H  
ATOM   3941 2HG  PRO A 275     -17.034  19.139   0.803  1.00  0.83           H  
ATOM   3942 1HD  PRO A 275     -18.869  20.485  -1.193  1.00  0.83           H  
ATOM   3943 2HD  PRO A 275     -17.824  18.998  -1.302  1.00  0.83           H  
ATOM   3944  N   ASP A 276     -22.068  19.672   0.923  1.00  0.82           N  
ATOM   3945  CA  ASP A 276     -23.432  19.947   1.373  1.00  0.82           C  
ATOM   3946  C   ASP A 276     -24.392  18.775   1.115  1.00  0.82           C  
ATOM   3947  O   ASP A 276     -25.583  18.864   1.417  1.00  0.82           O  
ATOM   3948  CB  ASP A 276     -24.002  21.209   0.700  1.00  0.82           C  
ATOM   3949  CG  ASP A 276     -24.196  21.077  -0.816  1.00  0.82           C  
ATOM   3950  OD1 ASP A 276     -23.908  20.035  -1.341  1.00  0.82           O  
ATOM   3951  OD2 ASP A 276     -24.677  22.012  -1.436  1.00  0.82           O  
ATOM   3952  H   ASP A 276     -21.768  20.003   0.021  1.00  0.82           H  
ATOM   3953  HA  ASP A 276     -23.403  20.124   2.448  1.00  0.82           H  
ATOM   3954 1HB  ASP A 276     -24.965  21.447   1.149  1.00  0.82           H  
ATOM   3955 2HB  ASP A 276     -23.337  22.052   0.892  1.00  0.82           H  
ATOM   3956  N   GLY A 277     -23.879  17.661   0.586  1.00  0.80           N  
ATOM   3957  CA  GLY A 277     -24.695  16.484   0.320  1.00  0.80           C  
ATOM   3958  C   GLY A 277     -25.284  16.433  -1.092  1.00  0.80           C  
ATOM   3959  O   GLY A 277     -25.892  15.428  -1.469  1.00  0.80           O  
ATOM   3960  H   GLY A 277     -22.893  17.629   0.328  1.00  0.80           H  
ATOM   3961 1HA  GLY A 277     -24.092  15.597   0.492  1.00  0.80           H  
ATOM   3962 2HA  GLY A 277     -25.499  16.444   1.043  1.00  0.80           H  
ATOM   3963  N   ASN A 278     -25.127  17.510  -1.865  1.00  0.77           N  
ATOM   3964  CA  ASN A 278     -25.646  17.556  -3.226  1.00  0.77           C  
ATOM   3965  C   ASN A 278     -24.567  17.073  -4.193  1.00  0.77           C  
ATOM   3966  O   ASN A 278     -23.373  17.141  -3.888  1.00  0.77           O  
ATOM   3967  CB  ASN A 278     -26.105  18.959  -3.568  1.00  0.77           C  
ATOM   3968  CG  ASN A 278     -27.282  19.442  -2.674  1.00  0.77           C  
ATOM   3969  OD1 ASN A 278     -28.262  18.718  -2.440  1.00  0.77           O  
ATOM   3970  ND2 ASN A 278     -27.180  20.646  -2.158  1.00  0.77           N  
ATOM   3971  H   ASN A 278     -24.628  18.337  -1.511  1.00  0.77           H  
ATOM   3972  HA  ASN A 278     -26.495  16.874  -3.313  1.00  0.77           H  
ATOM   3973 1HB  ASN A 278     -25.270  19.655  -3.464  1.00  0.77           H  
ATOM   3974 2HB  ASN A 278     -26.422  18.982  -4.610  1.00  0.77           H  
ATOM   3975 1HD2 ASN A 278     -27.901  20.998  -1.566  1.00  0.77           H  
ATOM   3976 2HD2 ASN A 278     -26.342  21.220  -2.305  1.00  0.77           H  
ATOM   3977  N   PHE A 279     -24.975  16.615  -5.371  1.00  0.75           N  
ATOM   3978  CA  PHE A 279     -24.008  16.153  -6.358  1.00  0.75           C  
ATOM   3979  C   PHE A 279     -24.031  17.045  -7.584  1.00  0.75           C  
ATOM   3980  O   PHE A 279     -25.080  17.553  -7.973  1.00  0.75           O  
ATOM   3981  CB  PHE A 279     -24.364  14.725  -6.775  1.00  0.75           C  
ATOM   3982  CG  PHE A 279     -24.301  13.762  -5.667  1.00  0.75           C  
ATOM   3983  CD1 PHE A 279     -25.364  13.689  -4.795  1.00  0.75           C  
ATOM   3984  CD2 PHE A 279     -23.246  12.899  -5.507  1.00  0.75           C  
ATOM   3985  CE1 PHE A 279     -25.364  12.802  -3.766  1.00  0.75           C  
ATOM   3986  CE2 PHE A 279     -23.255  11.977  -4.487  1.00  0.75           C  
ATOM   3987  CZ  PHE A 279     -24.321  11.940  -3.610  1.00  0.75           C  
ATOM   3988  H   PHE A 279     -25.972  16.571  -5.583  1.00  0.75           H  
ATOM   3989  HA  PHE A 279     -23.018  16.180  -5.918  1.00  0.75           H  
ATOM   3990 1HB  PHE A 279     -25.358  14.702  -7.185  1.00  0.75           H  
ATOM   3991 2HB  PHE A 279     -23.675  14.396  -7.556  1.00  0.75           H  
ATOM   3992  HD1 PHE A 279     -26.214  14.369  -4.927  1.00  0.75           H  
ATOM   3993  HD2 PHE A 279     -22.411  12.946  -6.196  1.00  0.75           H  
ATOM   3994  HE1 PHE A 279     -26.207  12.770  -3.078  1.00  0.75           H  
ATOM   3995  HE2 PHE A 279     -22.425  11.284  -4.361  1.00  0.75           H  
ATOM   3996  HZ  PHE A 279     -24.343  11.229  -2.797  1.00  0.75           H  
ATOM   3997  N   TYR A 280     -22.890  17.215  -8.220  1.00  0.74           N  
ATOM   3998  CA  TYR A 280     -22.870  17.985  -9.452  1.00  0.74           C  
ATOM   3999  C   TYR A 280     -22.376  17.128 -10.581  1.00  0.74           C  
ATOM   4000  O   TYR A 280     -21.436  16.349 -10.422  1.00  0.74           O  
ATOM   4001  CB  TYR A 280     -22.015  19.235  -9.294  1.00  0.74           C  
ATOM   4002  CG  TYR A 280     -22.594  20.224  -8.296  1.00  0.74           C  
ATOM   4003  CD1 TYR A 280     -22.343  20.072  -6.942  1.00  0.74           C  
ATOM   4004  CD2 TYR A 280     -23.373  21.289  -8.738  1.00  0.74           C  
ATOM   4005  CE1 TYR A 280     -22.869  20.976  -6.043  1.00  0.74           C  
ATOM   4006  CE2 TYR A 280     -23.885  22.186  -7.830  1.00  0.74           C  
ATOM   4007  CZ  TYR A 280     -23.635  22.028  -6.487  1.00  0.74           C  
ATOM   4008  OH  TYR A 280     -24.155  22.915  -5.571  1.00  0.74           O  
ATOM   4009  H   TYR A 280     -22.044  16.799  -7.838  1.00  0.74           H  
ATOM   4010  HA  TYR A 280     -23.882  18.292  -9.696  1.00  0.74           H  
ATOM   4011 1HB  TYR A 280     -21.021  18.967  -8.966  1.00  0.74           H  
ATOM   4012 2HB  TYR A 280     -21.922  19.733 -10.253  1.00  0.74           H  
ATOM   4013  HD1 TYR A 280     -21.733  19.238  -6.588  1.00  0.74           H  
ATOM   4014  HD2 TYR A 280     -23.576  21.415  -9.800  1.00  0.74           H  
ATOM   4015  HE1 TYR A 280     -22.685  20.863  -4.981  1.00  0.74           H  
ATOM   4016  HE2 TYR A 280     -24.488  23.014  -8.171  1.00  0.74           H  
ATOM   4017  HH  TYR A 280     -23.830  22.693  -4.687  1.00  0.74           H  
ATOM   4018  N   VAL A 281     -23.007  17.265 -11.732  1.00  0.75           N  
ATOM   4019  CA  VAL A 281     -22.593  16.465 -12.863  1.00  0.75           C  
ATOM   4020  C   VAL A 281     -22.306  17.326 -14.052  1.00  0.75           C  
ATOM   4021  O   VAL A 281     -22.919  18.379 -14.223  1.00  0.75           O  
ATOM   4022  CB  VAL A 281     -23.681  15.434 -13.246  1.00  0.75           C  
ATOM   4023  CG1 VAL A 281     -23.936  14.513 -12.124  1.00  0.75           C  
ATOM   4024  CG2 VAL A 281     -24.914  16.104 -13.659  1.00  0.75           C  
ATOM   4025  H   VAL A 281     -23.787  17.916 -11.804  1.00  0.75           H  
ATOM   4026  HA  VAL A 281     -21.684  15.940 -12.603  1.00  0.75           H  
ATOM   4027  HB  VAL A 281     -23.297  14.847 -14.045  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 281     -24.659  13.768 -12.422  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 281     -23.008  14.048 -11.888  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 281     -24.312  15.059 -11.262  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 281     -25.659  15.364 -13.950  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 281     -25.281  16.687 -12.816  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 281     -24.691  16.754 -14.505  1.00  0.75           H  
ATOM   4034  N   THR A 282     -21.419  16.851 -14.908  1.00  0.79           N  
ATOM   4035  CA  THR A 282     -21.132  17.602 -16.114  1.00  0.79           C  
ATOM   4036  C   THR A 282     -21.543  16.879 -17.355  1.00  0.79           C  
ATOM   4037  O   THR A 282     -21.215  15.697 -17.530  1.00  0.79           O  
ATOM   4038  CB  THR A 282     -19.632  17.825 -16.279  1.00  0.79           C  
ATOM   4039  OG1 THR A 282     -18.988  16.544 -16.305  1.00  0.79           O  
ATOM   4040  CG2 THR A 282     -19.071  18.641 -15.190  1.00  0.79           C  
ATOM   4041  H   THR A 282     -20.964  15.964 -14.692  1.00  0.79           H  
ATOM   4042  HA  THR A 282     -21.654  18.559 -16.084  1.00  0.79           H  
ATOM   4043  HB  THR A 282     -19.455  18.317 -17.234  1.00  0.79           H  
ATOM   4044  HG1 THR A 282     -18.030  16.660 -16.439  1.00  0.79           H  
ATOM   4045 1HG2 THR A 282     -17.998  18.769 -15.352  1.00  0.79           H  
ATOM   4046 2HG2 THR A 282     -19.550  19.599 -15.184  1.00  0.79           H  
ATOM   4047 3HG2 THR A 282     -19.248  18.133 -14.250  1.00  0.79           H  
ATOM   4048  N   ASP A 283     -22.122  17.661 -18.262  1.00  0.84           N  
ATOM   4049  CA  ASP A 283     -22.515  17.256 -19.594  1.00  0.84           C  
ATOM   4050  C   ASP A 283     -21.541  17.914 -20.567  1.00  0.84           C  
ATOM   4051  O   ASP A 283     -21.484  19.141 -20.702  1.00  0.84           O  
ATOM   4052  CB  ASP A 283     -23.971  17.590 -19.860  1.00  0.84           C  
ATOM   4053  CG  ASP A 283     -24.447  17.071 -21.195  1.00  0.84           C  
ATOM   4054  OD1 ASP A 283     -23.627  16.562 -21.938  1.00  0.84           O  
ATOM   4055  OD2 ASP A 283     -25.617  17.171 -21.473  1.00  0.84           O  
ATOM   4056  H   ASP A 283     -22.357  18.616 -17.986  1.00  0.84           H  
ATOM   4057  HA  ASP A 283     -22.401  16.193 -19.685  1.00  0.84           H  
ATOM   4058 1HB  ASP A 283     -24.584  17.146 -19.077  1.00  0.84           H  
ATOM   4059 2HB  ASP A 283     -24.104  18.673 -19.827  1.00  0.84           H  
ATOM   4060  N   SER A 284     -20.672  17.083 -21.130  1.00  0.89           N  
ATOM   4061  CA  SER A 284     -19.526  17.545 -21.903  1.00  0.89           C  
ATOM   4062  C   SER A 284     -19.752  18.069 -23.325  1.00  0.89           C  
ATOM   4063  O   SER A 284     -18.895  18.815 -23.821  1.00  0.89           O  
ATOM   4064  CB  SER A 284     -18.503  16.444 -21.908  1.00  0.89           C  
ATOM   4065  OG  SER A 284     -18.988  15.317 -22.575  1.00  0.89           O  
ATOM   4066  H   SER A 284     -20.849  16.083 -21.015  1.00  0.89           H  
ATOM   4067  HA  SER A 284     -19.094  18.354 -21.342  1.00  0.89           H  
ATOM   4068 1HB  SER A 284     -17.592  16.800 -22.369  1.00  0.89           H  
ATOM   4069 2HB  SER A 284     -18.260  16.175 -20.884  1.00  0.89           H  
ATOM   4070  HG  SER A 284     -19.761  15.019 -22.064  1.00  0.89           H  
ATOM   4071  N   SER A 285     -20.869  17.686 -23.972  1.00  0.93           N  
ATOM   4072  CA  SER A 285     -21.201  18.118 -25.346  1.00  0.93           C  
ATOM   4073  C   SER A 285     -22.149  19.308 -25.304  1.00  0.93           C  
ATOM   4074  O   SER A 285     -22.256  20.106 -26.236  1.00  0.93           O  
ATOM   4075  CB  SER A 285     -21.892  16.999 -26.085  1.00  0.93           C  
ATOM   4076  OG  SER A 285     -23.119  16.708 -25.452  1.00  0.93           O  
ATOM   4077  H   SER A 285     -21.512  17.070 -23.484  1.00  0.93           H  
ATOM   4078  HA  SER A 285     -20.285  18.403 -25.869  1.00  0.93           H  
ATOM   4079 1HB  SER A 285     -22.069  17.300 -27.118  1.00  0.93           H  
ATOM   4080 2HB  SER A 285     -21.250  16.126 -26.103  1.00  0.93           H  
ATOM   4081  HG  SER A 285     -23.625  16.096 -26.026  1.00  0.93           H  
ATOM   4082  N   ARG A 286     -22.826  19.407 -24.182  1.00  0.94           N  
ATOM   4083  CA  ARG A 286     -23.800  20.426 -23.863  1.00  0.94           C  
ATOM   4084  C   ARG A 286     -23.280  20.986 -22.572  1.00  0.94           C  
ATOM   4085  O   ARG A 286     -23.696  20.532 -21.517  1.00  0.94           O  
ATOM   4086  CB  ARG A 286     -25.186  19.876 -23.629  1.00  0.94           C  
ATOM   4087  CG  ARG A 286     -26.242  20.924 -23.389  1.00  0.94           C  
ATOM   4088  CD  ARG A 286     -27.555  20.318 -23.101  1.00  0.94           C  
ATOM   4089  NE  ARG A 286     -28.600  21.320 -22.993  1.00  0.94           N  
ATOM   4090  CZ  ARG A 286     -29.892  21.044 -22.745  1.00  0.94           C  
ATOM   4091  NH1 ARG A 286     -30.262  19.805 -22.541  1.00  0.94           N  
ATOM   4092  NH2 ARG A 286     -30.778  22.027 -22.723  1.00  0.94           N  
ATOM   4093  H   ARG A 286     -22.662  18.687 -23.487  1.00  0.94           H  
ATOM   4094  HA  ARG A 286     -23.843  21.160 -24.659  1.00  0.94           H  
ATOM   4095 1HB  ARG A 286     -25.490  19.259 -24.476  1.00  0.94           H  
ATOM   4096 2HB  ARG A 286     -25.171  19.243 -22.758  1.00  0.94           H  
ATOM   4097 1HG  ARG A 286     -25.956  21.525 -22.541  1.00  0.94           H  
ATOM   4098 2HG  ARG A 286     -26.336  21.557 -24.270  1.00  0.94           H  
ATOM   4099 1HD  ARG A 286     -27.818  19.632 -23.902  1.00  0.94           H  
ATOM   4100 2HD  ARG A 286     -27.502  19.768 -22.159  1.00  0.94           H  
ATOM   4101  HE  ARG A 286     -28.347  22.286 -23.152  1.00  0.94           H  
ATOM   4102 1HH1 ARG A 286     -29.566  19.066 -22.539  1.00  0.94           H  
ATOM   4103 2HH1 ARG A 286     -31.251  19.576 -22.381  1.00  0.94           H  
ATOM   4104 1HH2 ARG A 286     -30.478  22.976 -22.889  1.00  0.94           H  
ATOM   4105 2HH2 ARG A 286     -31.757  21.839 -22.558  1.00  0.94           H  
ATOM   4106  N   PRO A 287     -22.428  22.011 -22.608  1.00  0.92           N  
ATOM   4107  CA  PRO A 287     -21.550  22.451 -21.538  1.00  0.92           C  
ATOM   4108  C   PRO A 287     -22.286  23.006 -20.352  1.00  0.92           C  
ATOM   4109  O   PRO A 287     -22.262  24.210 -20.089  1.00  0.92           O  
ATOM   4110  CB  PRO A 287     -20.771  23.541 -22.231  1.00  0.92           C  
ATOM   4111  CG  PRO A 287     -21.712  24.114 -23.240  1.00  0.92           C  
ATOM   4112  CD  PRO A 287     -22.453  22.920 -23.765  1.00  0.92           C  
ATOM   4113  HA  PRO A 287     -20.895  21.617 -21.239  1.00  0.92           H  
ATOM   4114 1HB  PRO A 287     -20.432  24.269 -21.493  1.00  0.92           H  
ATOM   4115 2HB  PRO A 287     -19.910  23.089 -22.695  1.00  0.92           H  
ATOM   4116 1HG  PRO A 287     -22.377  24.848 -22.755  1.00  0.92           H  
ATOM   4117 2HG  PRO A 287     -21.162  24.650 -24.024  1.00  0.92           H  
ATOM   4118 1HD  PRO A 287     -23.482  23.226 -24.012  1.00  0.92           H  
ATOM   4119 2HD  PRO A 287     -21.917  22.476 -24.623  1.00  0.92           H  
ATOM   4120  N   VAL A 288     -22.972  22.105 -19.680  1.00  0.88           N  
ATOM   4121  CA  VAL A 288     -23.814  22.441 -18.565  1.00  0.88           C  
ATOM   4122  C   VAL A 288     -23.517  21.574 -17.357  1.00  0.88           C  
ATOM   4123  O   VAL A 288     -23.336  20.350 -17.458  1.00  0.88           O  
ATOM   4124  CB  VAL A 288     -25.310  22.303 -18.956  1.00  0.88           C  
ATOM   4125  CG1 VAL A 288     -26.220  22.655 -17.752  1.00  0.88           C  
ATOM   4126  CG2 VAL A 288     -25.627  23.198 -20.148  1.00  0.88           C  
ATOM   4127  H   VAL A 288     -22.902  21.131 -19.995  1.00  0.88           H  
ATOM   4128  HA  VAL A 288     -23.626  23.477 -18.298  1.00  0.88           H  
ATOM   4129  HB  VAL A 288     -25.503  21.274 -19.236  1.00  0.88           H  
ATOM   4130 1HG1 VAL A 288     -27.260  22.541 -18.039  1.00  0.88           H  
ATOM   4131 2HG1 VAL A 288     -26.012  21.994 -16.924  1.00  0.88           H  
ATOM   4132 3HG1 VAL A 288     -26.042  23.683 -17.446  1.00  0.88           H  
ATOM   4133 1HG2 VAL A 288     -26.672  23.076 -20.425  1.00  0.88           H  
ATOM   4134 2HG2 VAL A 288     -25.448  24.226 -19.896  1.00  0.88           H  
ATOM   4135 3HG2 VAL A 288     -25.004  22.930 -20.987  1.00  0.88           H  
ATOM   4136  N   ILE A 289     -23.439  22.232 -16.216  1.00  0.85           N  
ATOM   4137  CA  ILE A 289     -23.297  21.537 -14.957  1.00  0.85           C  
ATOM   4138  C   ILE A 289     -24.703  21.406 -14.386  1.00  0.85           C  
ATOM   4139  O   ILE A 289     -25.456  22.389 -14.373  1.00  0.85           O  
ATOM   4140  CB  ILE A 289     -22.391  22.275 -13.956  1.00  0.85           C  
ATOM   4141  CG1 ILE A 289     -20.968  22.421 -14.503  1.00  0.85           C  
ATOM   4142  CG2 ILE A 289     -22.372  21.512 -12.615  1.00  0.85           C  
ATOM   4143  CD1 ILE A 289     -20.079  23.343 -13.679  1.00  0.85           C  
ATOM   4144  H   ILE A 289     -23.539  23.248 -16.231  1.00  0.85           H  
ATOM   4145  HA  ILE A 289     -22.889  20.552 -15.138  1.00  0.85           H  
ATOM   4146  HB  ILE A 289     -22.782  23.278 -13.790  1.00  0.85           H  
ATOM   4147 1HG1 ILE A 289     -20.514  21.451 -14.530  1.00  0.85           H  
ATOM   4148 2HG1 ILE A 289     -21.020  22.816 -15.517  1.00  0.85           H  
ATOM   4149 1HG2 ILE A 289     -21.746  22.040 -11.904  1.00  0.85           H  
ATOM   4150 2HG2 ILE A 289     -23.381  21.440 -12.218  1.00  0.85           H  
ATOM   4151 3HG2 ILE A 289     -21.974  20.505 -12.774  1.00  0.85           H  
ATOM   4152 1HD1 ILE A 289     -19.088  23.390 -14.127  1.00  0.85           H  
ATOM   4153 2HD1 ILE A 289     -20.516  24.345 -13.655  1.00  0.85           H  
ATOM   4154 3HD1 ILE A 289     -19.996  22.958 -12.665  1.00  0.85           H  
ATOM   4155  N   PHE A 290     -25.083  20.209 -13.966  1.00  0.83           N  
ATOM   4156  CA  PHE A 290     -26.411  19.998 -13.395  1.00  0.83           C  
ATOM   4157  C   PHE A 290     -26.248  19.627 -11.940  1.00  0.83           C  
ATOM   4158  O   PHE A 290     -25.255  19.006 -11.563  1.00  0.83           O  
ATOM   4159  CB  PHE A 290     -27.170  18.878 -14.115  1.00  0.83           C  
ATOM   4160  CG  PHE A 290     -27.430  19.135 -15.547  1.00  0.83           C  
ATOM   4161  CD1 PHE A 290     -26.476  18.840 -16.496  1.00  0.83           C  
ATOM   4162  CD2 PHE A 290     -28.614  19.651 -15.960  1.00  0.83           C  
ATOM   4163  CE1 PHE A 290     -26.729  19.080 -17.821  1.00  0.83           C  
ATOM   4164  CE2 PHE A 290     -28.854  19.903 -17.268  1.00  0.83           C  
ATOM   4165  CZ  PHE A 290     -27.917  19.615 -18.207  1.00  0.83           C  
ATOM   4166  H   PHE A 290     -24.415  19.443 -14.027  1.00  0.83           H  
ATOM   4167  HA  PHE A 290     -26.984  20.914 -13.446  1.00  0.83           H  
ATOM   4168 1HB  PHE A 290     -26.660  17.978 -14.037  1.00  0.83           H  
ATOM   4169 2HB  PHE A 290     -28.132  18.743 -13.618  1.00  0.83           H  
ATOM   4170  HD1 PHE A 290     -25.514  18.421 -16.188  1.00  0.83           H  
ATOM   4171  HD2 PHE A 290     -29.376  19.869 -15.219  1.00  0.83           H  
ATOM   4172  HE1 PHE A 290     -25.988  18.860 -18.564  1.00  0.83           H  
ATOM   4173  HE2 PHE A 290     -29.793  20.334 -17.563  1.00  0.83           H  
ATOM   4174  HZ  PHE A 290     -28.109  19.815 -19.262  1.00  0.83           H  
ATOM   4175  N   ARG A 291     -27.207  20.004 -11.110  1.00  0.83           N  
ATOM   4176  CA  ARG A 291     -27.131  19.613  -9.714  1.00  0.83           C  
ATOM   4177  C   ARG A 291     -28.184  18.568  -9.390  1.00  0.83           C  
ATOM   4178  O   ARG A 291     -29.342  18.682  -9.803  1.00  0.83           O  
ATOM   4179  CB  ARG A 291     -27.313  20.809  -8.780  1.00  0.83           C  
ATOM   4180  CG  ARG A 291     -27.123  20.473  -7.291  1.00  0.83           C  
ATOM   4181  CD  ARG A 291     -27.275  21.657  -6.395  1.00  0.83           C  
ATOM   4182  NE  ARG A 291     -28.649  22.126  -6.322  1.00  0.83           N  
ATOM   4183  CZ  ARG A 291     -29.082  23.092  -5.489  1.00  0.83           C  
ATOM   4184  NH1 ARG A 291     -28.241  23.673  -4.660  1.00  0.83           N  
ATOM   4185  NH2 ARG A 291     -30.353  23.456  -5.499  1.00  0.83           N  
ATOM   4186  H   ARG A 291     -28.006  20.535 -11.449  1.00  0.83           H  
ATOM   4187  HA  ARG A 291     -26.151  19.186  -9.519  1.00  0.83           H  
ATOM   4188 1HB  ARG A 291     -26.597  21.584  -9.038  1.00  0.83           H  
ATOM   4189 2HB  ARG A 291     -28.311  21.227  -8.911  1.00  0.83           H  
ATOM   4190 1HG  ARG A 291     -27.870  19.743  -6.982  1.00  0.83           H  
ATOM   4191 2HG  ARG A 291     -26.126  20.045  -7.141  1.00  0.83           H  
ATOM   4192 1HD  ARG A 291     -26.944  21.399  -5.391  1.00  0.83           H  
ATOM   4193 2HD  ARG A 291     -26.664  22.471  -6.774  1.00  0.83           H  
ATOM   4194  HE  ARG A 291     -29.324  21.703  -6.943  1.00  0.83           H  
ATOM   4195 1HH1 ARG A 291     -27.267  23.395  -4.649  1.00  0.83           H  
ATOM   4196 2HH1 ARG A 291     -28.566  24.395  -4.035  1.00  0.83           H  
ATOM   4197 1HH2 ARG A 291     -31.002  23.008  -6.132  1.00  0.83           H  
ATOM   4198 2HH2 ARG A 291     -30.676  24.179  -4.873  1.00  0.83           H  
ATOM   4199  N   VAL A 292     -27.782  17.554  -8.634  1.00  0.86           N  
ATOM   4200  CA  VAL A 292     -28.720  16.560  -8.163  1.00  0.86           C  
ATOM   4201  C   VAL A 292     -28.806  16.681  -6.652  1.00  0.86           C  
ATOM   4202  O   VAL A 292     -27.790  16.604  -5.953  1.00  0.86           O  
ATOM   4203  CB  VAL A 292     -28.344  15.130  -8.552  1.00  0.86           C  
ATOM   4204  CG1 VAL A 292     -29.408  14.229  -7.965  1.00  0.86           C  
ATOM   4205  CG2 VAL A 292     -28.271  14.986 -10.071  1.00  0.86           C  
ATOM   4206  H   VAL A 292     -26.810  17.500  -8.358  1.00  0.86           H  
ATOM   4207  HA  VAL A 292     -29.678  16.770  -8.595  1.00  0.86           H  
ATOM   4208  HB  VAL A 292     -27.397  14.861  -8.117  1.00  0.86           H  
ATOM   4209 1HG1 VAL A 292     -29.218  13.219  -8.195  1.00  0.86           H  
ATOM   4210 2HG1 VAL A 292     -29.431  14.351  -6.884  1.00  0.86           H  
ATOM   4211 3HG1 VAL A 292     -30.377  14.514  -8.379  1.00  0.86           H  
ATOM   4212 1HG2 VAL A 292     -28.027  13.957 -10.333  1.00  0.86           H  
ATOM   4213 2HG2 VAL A 292     -29.237  15.248 -10.486  1.00  0.86           H  
ATOM   4214 3HG2 VAL A 292     -27.505  15.652 -10.472  1.00  0.86           H  
ATOM   4215  N   ASP A 293     -30.000  16.948  -6.142  1.00  0.90           N  
ATOM   4216  CA  ASP A 293     -30.099  17.197  -4.708  1.00  0.90           C  
ATOM   4217  C   ASP A 293     -30.306  15.925  -3.883  1.00  0.90           C  
ATOM   4218  O   ASP A 293     -30.345  14.812  -4.409  1.00  0.90           O  
ATOM   4219  CB  ASP A 293     -31.197  18.228  -4.400  1.00  0.90           C  
ATOM   4220  CG  ASP A 293     -32.584  17.719  -4.630  1.00  0.90           C  
ATOM   4221  OD1 ASP A 293     -32.706  16.516  -4.722  1.00  0.90           O  
ATOM   4222  OD2 ASP A 293     -33.508  18.491  -4.694  1.00  0.90           O  
ATOM   4223  H   ASP A 293     -30.809  16.974  -6.767  1.00  0.90           H  
ATOM   4224  HA  ASP A 293     -29.159  17.635  -4.395  1.00  0.90           H  
ATOM   4225 1HB  ASP A 293     -31.104  18.573  -3.370  1.00  0.90           H  
ATOM   4226 2HB  ASP A 293     -31.045  19.099  -5.040  1.00  0.90           H  
ATOM   4227  N   LYS A 294     -30.510  16.101  -2.582  1.00  0.94           N  
ATOM   4228  CA  LYS A 294     -30.706  15.004  -1.634  1.00  0.94           C  
ATOM   4229  C   LYS A 294     -31.980  14.180  -1.895  1.00  0.94           C  
ATOM   4230  O   LYS A 294     -32.113  13.059  -1.400  1.00  0.94           O  
ATOM   4231  CB  LYS A 294     -30.753  15.571  -0.220  1.00  0.94           C  
ATOM   4232  CG  LYS A 294     -29.432  16.150   0.268  1.00  0.94           C  
ATOM   4233  CD  LYS A 294     -29.575  16.734   1.669  1.00  0.94           C  
ATOM   4234  CE  LYS A 294     -28.272  17.337   2.147  1.00  0.94           C  
ATOM   4235  NZ  LYS A 294     -28.403  17.968   3.493  1.00  0.94           N  
ATOM   4236  H   LYS A 294     -30.477  17.042  -2.219  1.00  0.94           H  
ATOM   4237  HA  LYS A 294     -29.850  14.333  -1.717  1.00  0.94           H  
ATOM   4238 1HB  LYS A 294     -31.506  16.358  -0.171  1.00  0.94           H  
ATOM   4239 2HB  LYS A 294     -31.054  14.787   0.475  1.00  0.94           H  
ATOM   4240 1HG  LYS A 294     -28.667  15.371   0.278  1.00  0.94           H  
ATOM   4241 2HG  LYS A 294     -29.105  16.938  -0.416  1.00  0.94           H  
ATOM   4242 1HD  LYS A 294     -30.341  17.510   1.664  1.00  0.94           H  
ATOM   4243 2HD  LYS A 294     -29.879  15.951   2.363  1.00  0.94           H  
ATOM   4244 1HE  LYS A 294     -27.522  16.556   2.199  1.00  0.94           H  
ATOM   4245 2HE  LYS A 294     -27.952  18.089   1.429  1.00  0.94           H  
ATOM   4246 1HZ  LYS A 294     -27.509  18.357   3.773  1.00  0.94           H  
ATOM   4247 2HZ  LYS A 294     -29.091  18.705   3.453  1.00  0.94           H  
ATOM   4248 3HZ  LYS A 294     -28.690  17.274   4.163  1.00  0.94           H  
ATOM   4249  N   ALA A 295     -32.945  14.778  -2.604  1.00  0.96           N  
ATOM   4250  CA  ALA A 295     -34.225  14.171  -2.946  1.00  0.96           C  
ATOM   4251  C   ALA A 295     -34.129  13.482  -4.298  1.00  0.96           C  
ATOM   4252  O   ALA A 295     -35.111  12.924  -4.793  1.00  0.96           O  
ATOM   4253  CB  ALA A 295     -35.317  15.225  -2.975  1.00  0.96           C  
ATOM   4254  H   ALA A 295     -32.759  15.684  -3.034  1.00  0.96           H  
ATOM   4255  HA  ALA A 295     -34.463  13.419  -2.195  1.00  0.96           H  
ATOM   4256 1HB  ALA A 295     -36.267  14.760  -3.224  1.00  0.96           H  
ATOM   4257 2HB  ALA A 295     -35.387  15.703  -2.000  1.00  0.96           H  
ATOM   4258 3HB  ALA A 295     -35.067  15.976  -3.730  1.00  0.96           H  
ATOM   4259  N   LEU A 296     -32.936  13.543  -4.885  1.00  0.96           N  
ATOM   4260  CA  LEU A 296     -32.597  13.045  -6.200  1.00  0.96           C  
ATOM   4261  C   LEU A 296     -33.274  13.835  -7.317  1.00  0.96           C  
ATOM   4262  O   LEU A 296     -33.521  13.304  -8.389  1.00  0.96           O  
ATOM   4263  CB  LEU A 296     -32.944  11.554  -6.333  1.00  0.96           C  
ATOM   4264  CG  LEU A 296     -32.335  10.633  -5.284  1.00  0.96           C  
ATOM   4265  CD1 LEU A 296     -32.740   9.233  -5.574  1.00  0.96           C  
ATOM   4266  CD2 LEU A 296     -30.868  10.774  -5.321  1.00  0.96           C  
ATOM   4267  H   LEU A 296     -32.176  14.019  -4.404  1.00  0.96           H  
ATOM   4268  HA  LEU A 296     -31.522  13.149  -6.319  1.00  0.96           H  
ATOM   4269 1HB  LEU A 296     -34.020  11.418  -6.341  1.00  0.96           H  
ATOM   4270 2HB  LEU A 296     -32.563  11.214  -7.275  1.00  0.96           H  
ATOM   4271  HG  LEU A 296     -32.703  10.898  -4.293  1.00  0.96           H  
ATOM   4272 1HD1 LEU A 296     -32.307   8.560  -4.836  1.00  0.96           H  
ATOM   4273 2HD1 LEU A 296     -33.827   9.151  -5.550  1.00  0.96           H  
ATOM   4274 3HD1 LEU A 296     -32.377   8.983  -6.550  1.00  0.96           H  
ATOM   4275 1HD2 LEU A 296     -30.411  10.118  -4.580  1.00  0.96           H  
ATOM   4276 2HD2 LEU A 296     -30.514  10.508  -6.313  1.00  0.96           H  
ATOM   4277 3HD2 LEU A 296     -30.613  11.815  -5.098  1.00  0.96           H  
ATOM   4278  N   LYS A 297     -33.564  15.113  -7.099  1.00  0.94           N  
ATOM   4279  CA  LYS A 297     -34.117  15.902  -8.195  1.00  0.94           C  
ATOM   4280  C   LYS A 297     -32.955  16.430  -9.017  1.00  0.94           C  
ATOM   4281  O   LYS A 297     -31.921  16.760  -8.447  1.00  0.94           O  
ATOM   4282  CB  LYS A 297     -34.965  17.046  -7.665  1.00  0.94           C  
ATOM   4283  CG  LYS A 297     -36.202  16.592  -6.910  1.00  0.94           C  
ATOM   4284  CD  LYS A 297     -36.986  17.777  -6.386  1.00  0.94           C  
ATOM   4285  CE  LYS A 297     -38.199  17.333  -5.588  1.00  0.94           C  
ATOM   4286  NZ  LYS A 297     -38.944  18.494  -5.036  1.00  0.94           N  
ATOM   4287  H   LYS A 297     -33.375  15.550  -6.188  1.00  0.94           H  
ATOM   4288  HA  LYS A 297     -34.731  15.263  -8.829  1.00  0.94           H  
ATOM   4289 1HB  LYS A 297     -34.368  17.656  -6.986  1.00  0.94           H  
ATOM   4290 2HB  LYS A 297     -35.279  17.685  -8.491  1.00  0.94           H  
ATOM   4291 1HG  LYS A 297     -36.835  15.998  -7.565  1.00  0.94           H  
ATOM   4292 2HG  LYS A 297     -35.893  15.969  -6.068  1.00  0.94           H  
ATOM   4293 1HD  LYS A 297     -36.329  18.372  -5.740  1.00  0.94           H  
ATOM   4294 2HD  LYS A 297     -37.310  18.400  -7.219  1.00  0.94           H  
ATOM   4295 1HE  LYS A 297     -38.863  16.759  -6.233  1.00  0.94           H  
ATOM   4296 2HE  LYS A 297     -37.869  16.699  -4.764  1.00  0.94           H  
ATOM   4297 1HZ  LYS A 297     -39.742  18.167  -4.509  1.00  0.94           H  
ATOM   4298 2HZ  LYS A 297     -38.330  19.023  -4.429  1.00  0.94           H  
ATOM   4299 3HZ  LYS A 297     -39.260  19.083  -5.793  1.00  0.94           H  
ATOM   4300  N   LEU A 298     -33.118  16.549 -10.339  1.00  0.91           N  
ATOM   4301  CA  LEU A 298     -32.030  17.064 -11.187  1.00  0.91           C  
ATOM   4302  C   LEU A 298     -32.412  18.384 -11.859  1.00  0.91           C  
ATOM   4303  O   LEU A 298     -33.393  18.459 -12.604  1.00  0.91           O  
ATOM   4304  CB  LEU A 298     -31.644  16.009 -12.248  1.00  0.91           C  
ATOM   4305  CG  LEU A 298     -30.373  16.251 -13.087  1.00  0.91           C  
ATOM   4306  CD1 LEU A 298     -29.856  14.879 -13.616  1.00  0.91           C  
ATOM   4307  CD2 LEU A 298     -30.704  17.177 -14.235  1.00  0.91           C  
ATOM   4308  H   LEU A 298     -33.991  16.271 -10.762  1.00  0.91           H  
ATOM   4309  HA  LEU A 298     -31.161  17.243 -10.561  1.00  0.91           H  
ATOM   4310 1HB  LEU A 298     -31.514  15.056 -11.741  1.00  0.91           H  
ATOM   4311 2HB  LEU A 298     -32.474  15.907 -12.950  1.00  0.91           H  
ATOM   4312  HG  LEU A 298     -29.593  16.702 -12.466  1.00  0.91           H  
ATOM   4313 1HD1 LEU A 298     -28.955  15.029 -14.207  1.00  0.91           H  
ATOM   4314 2HD1 LEU A 298     -29.627  14.222 -12.777  1.00  0.91           H  
ATOM   4315 3HD1 LEU A 298     -30.624  14.413 -14.237  1.00  0.91           H  
ATOM   4316 1HD2 LEU A 298     -29.826  17.338 -14.830  1.00  0.91           H  
ATOM   4317 2HD2 LEU A 298     -31.481  16.719 -14.833  1.00  0.91           H  
ATOM   4318 3HD2 LEU A 298     -31.058  18.126 -13.857  1.00  0.91           H  
ATOM   4319  N   THR A 299     -31.645  19.428 -11.556  1.00  0.87           N  
ATOM   4320  CA  THR A 299     -31.889  20.768 -12.087  1.00  0.87           C  
ATOM   4321  C   THR A 299     -30.623  21.373 -12.686  1.00  0.87           C  
ATOM   4322  O   THR A 299     -29.544  21.265 -12.103  1.00  0.87           O  
ATOM   4323  CB  THR A 299     -32.438  21.681 -10.980  1.00  0.87           C  
ATOM   4324  OG1 THR A 299     -33.661  21.124 -10.477  1.00  0.87           O  
ATOM   4325  CG2 THR A 299     -32.723  23.076 -11.510  1.00  0.87           C  
ATOM   4326  H   THR A 299     -30.854  19.270 -10.929  1.00  0.87           H  
ATOM   4327  HA  THR A 299     -32.634  20.698 -12.879  1.00  0.87           H  
ATOM   4328  HB  THR A 299     -31.713  21.743 -10.168  1.00  0.87           H  
ATOM   4329  HG1 THR A 299     -34.288  21.025 -11.202  1.00  0.87           H  
ATOM   4330 1HG2 THR A 299     -33.119  23.695 -10.707  1.00  0.87           H  
ATOM   4331 2HG2 THR A 299     -31.814  23.522 -11.881  1.00  0.87           H  
ATOM   4332 3HG2 THR A 299     -33.452  23.017 -12.315  1.00  0.87           H  
ATOM   4333  N   ALA A 300     -30.719  22.002 -13.859  1.00  0.85           N  
ATOM   4334  CA  ALA A 300     -29.510  22.617 -14.406  1.00  0.85           C  
ATOM   4335  C   ALA A 300     -28.981  23.637 -13.426  1.00  0.85           C  
ATOM   4336  O   ALA A 300     -29.746  24.422 -12.864  1.00  0.85           O  
ATOM   4337  CB  ALA A 300     -29.781  23.260 -15.756  1.00  0.85           C  
ATOM   4338  H   ALA A 300     -31.606  22.072 -14.339  1.00  0.85           H  
ATOM   4339  HA  ALA A 300     -28.748  21.865 -14.519  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300     -28.856  23.702 -16.131  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300     -30.135  22.512 -16.457  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300     -30.535  24.036 -15.643  1.00  0.85           H  
ATOM   4343  N   TRP A 301     -27.672  23.628 -13.227  1.00  0.85           N  
ATOM   4344  CA  TRP A 301     -27.019  24.566 -12.344  1.00  0.85           C  
ATOM   4345  C   TRP A 301     -26.481  25.729 -13.154  1.00  0.85           C  
ATOM   4346  O   TRP A 301     -26.825  26.897 -12.918  1.00  0.85           O  
ATOM   4347  CB  TRP A 301     -25.890  23.874 -11.570  1.00  0.85           C  
ATOM   4348  CG  TRP A 301     -25.174  24.744 -10.633  1.00  0.85           C  
ATOM   4349  CD1 TRP A 301     -23.925  25.277 -10.788  1.00  0.85           C  
ATOM   4350  CD2 TRP A 301     -25.654  25.201  -9.364  1.00  0.85           C  
ATOM   4351  NE1 TRP A 301     -23.610  26.044  -9.710  1.00  0.85           N  
ATOM   4352  CE2 TRP A 301     -24.660  26.009  -8.821  1.00  0.85           C  
ATOM   4353  CE3 TRP A 301     -26.835  24.995  -8.653  1.00  0.85           C  
ATOM   4354  CZ2 TRP A 301     -24.815  26.620  -7.595  1.00  0.85           C  
ATOM   4355  CZ3 TRP A 301     -26.982  25.607  -7.424  1.00  0.85           C  
ATOM   4356  CH2 TRP A 301     -25.995  26.399  -6.909  1.00  0.85           C  
ATOM   4357  H   TRP A 301     -27.082  22.959 -13.712  1.00  0.85           H  
ATOM   4358  HA  TRP A 301     -27.749  24.941 -11.631  1.00  0.85           H  
ATOM   4359 1HB  TRP A 301     -26.293  23.027 -11.021  1.00  0.85           H  
ATOM   4360 2HB  TRP A 301     -25.157  23.487 -12.255  1.00  0.85           H  
ATOM   4361  HD1 TRP A 301     -23.282  25.117 -11.650  1.00  0.85           H  
ATOM   4362  HE1 TRP A 301     -22.745  26.554  -9.589  1.00  0.85           H  
ATOM   4363  HE3 TRP A 301     -27.627  24.364  -9.061  1.00  0.85           H  
ATOM   4364  HZ2 TRP A 301     -24.059  27.253  -7.164  1.00  0.85           H  
ATOM   4365  HZ3 TRP A 301     -27.906  25.445  -6.877  1.00  0.85           H  
ATOM   4366  HH2 TRP A 301     -26.139  26.872  -5.935  1.00  0.85           H  
ATOM   4367  N   LEU A 302     -25.594  25.406 -14.098  1.00  0.87           N  
ATOM   4368  CA  LEU A 302     -24.918  26.452 -14.841  1.00  0.87           C  
ATOM   4369  C   LEU A 302     -24.520  26.122 -16.267  1.00  0.87           C  
ATOM   4370  O   LEU A 302     -23.845  25.127 -16.541  1.00  0.87           O  
ATOM   4371  CB  LEU A 302     -23.678  26.867 -14.067  1.00  0.87           C  
ATOM   4372  CG  LEU A 302     -22.815  27.917 -14.702  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302     -23.574  29.216 -14.844  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302     -21.641  28.115 -13.829  1.00  0.87           C  
ATOM   4375  H   LEU A 302     -25.391  24.423 -14.271  1.00  0.87           H  
ATOM   4376  HA  LEU A 302     -25.591  27.306 -14.885  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302     -23.988  27.248 -13.093  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302     -23.058  25.984 -13.911  1.00  0.87           H  
ATOM   4379  HG  LEU A 302     -22.499  27.596 -15.692  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302     -22.921  29.964 -15.292  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302     -24.437  29.072 -15.477  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302     -23.902  29.554 -13.887  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302     -21.017  28.869 -14.264  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302     -21.969  28.443 -12.842  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302     -21.097  27.182 -13.742  1.00  0.87           H  
ATOM   4386  N   ASP A 303     -24.942  26.994 -17.177  1.00  0.91           N  
ATOM   4387  CA  ASP A 303     -24.593  26.909 -18.585  1.00  0.91           C  
ATOM   4388  C   ASP A 303     -23.293  27.667 -18.811  1.00  0.91           C  
ATOM   4389  O   ASP A 303     -23.231  28.888 -18.655  1.00  0.91           O  
ATOM   4390  CB  ASP A 303     -25.727  27.435 -19.471  1.00  0.91           C  
ATOM   4391  CG  ASP A 303     -25.483  27.270 -20.995  1.00  0.91           C  
ATOM   4392  OD1 ASP A 303     -24.353  27.105 -21.424  1.00  0.91           O  
ATOM   4393  OD2 ASP A 303     -26.456  27.305 -21.715  1.00  0.91           O  
ATOM   4394  H   ASP A 303     -25.514  27.768 -16.869  1.00  0.91           H  
ATOM   4395  HA  ASP A 303     -24.410  25.868 -18.838  1.00  0.91           H  
ATOM   4396 1HB  ASP A 303     -26.651  26.915 -19.216  1.00  0.91           H  
ATOM   4397 2HB  ASP A 303     -25.884  28.494 -19.263  1.00  0.91           H  
ATOM   4398  N   LEU A 304     -22.237  26.933 -19.117  1.00  0.98           N  
ATOM   4399  CA  LEU A 304     -20.908  27.495 -19.253  1.00  0.98           C  
ATOM   4400  C   LEU A 304     -20.612  27.974 -20.668  1.00  0.98           C  
ATOM   4401  O   LEU A 304     -19.507  28.430 -20.948  1.00  0.98           O  
ATOM   4402  CB  LEU A 304     -19.857  26.462 -18.850  1.00  0.98           C  
ATOM   4403  CG  LEU A 304     -19.878  26.011 -17.399  1.00  0.98           C  
ATOM   4404  CD1 LEU A 304     -18.869  24.940 -17.208  1.00  0.98           C  
ATOM   4405  CD2 LEU A 304     -19.556  27.159 -16.528  1.00  0.98           C  
ATOM   4406  H   LEU A 304     -22.361  25.932 -19.282  1.00  0.98           H  
ATOM   4407  HA  LEU A 304     -20.832  28.347 -18.579  1.00  0.98           H  
ATOM   4408 1HB  LEU A 304     -19.994  25.576 -19.471  1.00  0.98           H  
ATOM   4409 2HB  LEU A 304     -18.886  26.881 -19.055  1.00  0.98           H  
ATOM   4410  HG  LEU A 304     -20.868  25.611 -17.149  1.00  0.98           H  
ATOM   4411 1HD1 LEU A 304     -18.880  24.607 -16.178  1.00  0.98           H  
ATOM   4412 2HD1 LEU A 304     -19.120  24.130 -17.854  1.00  0.98           H  
ATOM   4413 3HD1 LEU A 304     -17.880  25.315 -17.458  1.00  0.98           H  
ATOM   4414 1HD2 LEU A 304     -19.558  26.834 -15.493  1.00  0.98           H  
ATOM   4415 2HD2 LEU A 304     -18.568  27.541 -16.788  1.00  0.98           H  
ATOM   4416 3HD2 LEU A 304     -20.297  27.945 -16.672  1.00  0.98           H  
ATOM   4417  N   ALA A 305     -21.598  27.918 -21.559  1.00  1.10           N  
ATOM   4418  CA  ALA A 305     -21.397  28.308 -22.955  1.00  1.10           C  
ATOM   4419  C   ALA A 305     -20.897  29.751 -23.115  1.00  1.10           C  
ATOM   4420  O   ALA A 305     -20.224  30.059 -24.099  1.00  1.10           O  
ATOM   4421  CB  ALA A 305     -22.691  28.134 -23.727  1.00  1.10           C  
ATOM   4422  H   ALA A 305     -22.529  27.568 -21.290  1.00  1.10           H  
ATOM   4423  HA  ALA A 305     -20.648  27.647 -23.377  1.00  1.10           H  
ATOM   4424 1HB  ALA A 305     -22.532  28.384 -24.773  1.00  1.10           H  
ATOM   4425 2HB  ALA A 305     -23.026  27.101 -23.644  1.00  1.10           H  
ATOM   4426 3HB  ALA A 305     -23.455  28.790 -23.306  1.00  1.10           H  
ATOM   4427  N   GLY A 306     -21.248  30.644 -22.180  1.00  1.27           N  
ATOM   4428  CA  GLY A 306     -20.832  32.049 -22.251  1.00  1.27           C  
ATOM   4429  C   GLY A 306     -19.403  32.298 -21.726  1.00  1.27           C  
ATOM   4430  O   GLY A 306     -18.900  33.422 -21.794  1.00  1.27           O  
ATOM   4431  H   GLY A 306     -21.806  30.331 -21.398  1.00  1.27           H  
ATOM   4432 1HA  GLY A 306     -20.899  32.386 -23.285  1.00  1.27           H  
ATOM   4433 2HA  GLY A 306     -21.535  32.654 -21.680  1.00  1.27           H  
ATOM   4434  N   THR A 307     -18.768  31.263 -21.184  1.00  1.51           N  
ATOM   4435  CA  THR A 307     -17.409  31.329 -20.654  1.00  1.51           C  
ATOM   4436  C   THR A 307     -16.495  30.955 -21.834  1.00  1.51           C  
ATOM   4437  O   THR A 307     -16.791  29.982 -22.521  1.00  1.51           O  
ATOM   4438  CB  THR A 307     -17.243  30.352 -19.457  1.00  1.51           C  
ATOM   4439  OG1 THR A 307     -18.159  30.712 -18.405  1.00  1.51           O  
ATOM   4440  CG2 THR A 307     -15.842  30.377 -18.882  1.00  1.51           C  
ATOM   4441  H   THR A 307     -19.231  30.354 -21.160  1.00  1.51           H  
ATOM   4442  HA  THR A 307     -17.208  32.343 -20.320  1.00  1.51           H  
ATOM   4443  HB  THR A 307     -17.468  29.346 -19.796  1.00  1.51           H  
ATOM   4444  HG1 THR A 307     -19.061  30.650 -18.725  1.00  1.51           H  
ATOM   4445 1HG2 THR A 307     -15.771  29.672 -18.067  1.00  1.51           H  
ATOM   4446 2HG2 THR A 307     -15.134  30.112 -19.639  1.00  1.51           H  
ATOM   4447 3HG2 THR A 307     -15.619  31.370 -18.512  1.00  1.51           H  
ATOM   4448  N   PRO A 308     -15.386  31.665 -22.132  1.00  1.81           N  
ATOM   4449  CA  PRO A 308     -14.520  31.414 -23.291  1.00  1.81           C  
ATOM   4450  C   PRO A 308     -13.638  30.169 -23.175  1.00  1.81           C  
ATOM   4451  O   PRO A 308     -12.411  30.242 -23.218  1.00  1.81           O  
ATOM   4452  CB  PRO A 308     -13.675  32.692 -23.321  1.00  1.81           C  
ATOM   4453  CG  PRO A 308     -13.569  33.101 -21.870  1.00  1.81           C  
ATOM   4454  CD  PRO A 308     -14.945  32.794 -21.289  1.00  1.81           C  
ATOM   4455  HA  PRO A 308     -15.151  31.350 -24.191  1.00  1.81           H  
ATOM   4456 1HB  PRO A 308     -12.695  32.480 -23.774  1.00  1.81           H  
ATOM   4457 2HB  PRO A 308     -14.163  33.452 -23.949  1.00  1.81           H  
ATOM   4458 1HG  PRO A 308     -12.771  32.525 -21.380  1.00  1.81           H  
ATOM   4459 2HG  PRO A 308     -13.296  34.164 -21.788  1.00  1.81           H  
ATOM   4460 1HD  PRO A 308     -14.820  32.512 -20.256  1.00  1.81           H  
ATOM   4461 2HD  PRO A 308     -15.623  33.655 -21.413  1.00  1.81           H  
ATOM   4462  N   ILE A 309     -14.309  29.035 -23.043  1.00  2.15           N  
ATOM   4463  CA  ILE A 309     -13.779  27.687 -22.885  1.00  2.15           C  
ATOM   4464  C   ILE A 309     -14.442  26.760 -23.882  1.00  2.15           C  
ATOM   4465  O   ILE A 309     -14.721  25.591 -23.598  1.00  2.15           O  
ATOM   4466  CB  ILE A 309     -13.992  27.234 -21.445  1.00  2.15           C  
ATOM   4467  CG1 ILE A 309     -15.381  27.317 -21.061  1.00  2.15           C  
ATOM   4468  CG2 ILE A 309     -13.216  28.014 -20.585  1.00  2.15           C  
ATOM   4469  CD1 ILE A 309     -15.651  26.710 -19.700  1.00  2.15           C  
ATOM   4470  H   ILE A 309     -15.322  29.121 -23.035  1.00  2.15           H  
ATOM   4471  HA  ILE A 309     -12.709  27.703 -23.088  1.00  2.15           H  
ATOM   4472  HB  ILE A 309     -13.711  26.224 -21.342  1.00  2.15           H  
ATOM   4473 1HG1 ILE A 309     -15.675  28.335 -21.050  1.00  2.15           H  
ATOM   4474 2HG1 ILE A 309     -15.954  26.822 -21.805  1.00  2.15           H  
ATOM   4475 1HG2 ILE A 309     -13.385  27.658 -19.580  1.00  2.15           H  
ATOM   4476 2HG2 ILE A 309     -12.164  27.906 -20.858  1.00  2.15           H  
ATOM   4477 3HG2 ILE A 309     -13.494  29.047 -20.654  1.00  2.15           H  
ATOM   4478 1HD1 ILE A 309     -16.694  26.802 -19.468  1.00  2.15           H  
ATOM   4479 2HD1 ILE A 309     -15.365  25.659 -19.707  1.00  2.15           H  
ATOM   4480 3HD1 ILE A 309     -15.068  27.238 -18.946  1.00  2.15           H  
ATOM   4481  N   LYS A 310     -14.758  27.335 -25.033  1.00  2.49           N  
ATOM   4482  CA  LYS A 310     -15.544  26.660 -26.043  1.00  2.49           C  
ATOM   4483  C   LYS A 310     -14.881  25.376 -26.551  1.00  2.49           C  
ATOM   4484  O   LYS A 310     -13.651  25.364 -26.635  1.00  2.49           O  
ATOM   4485  CB  LYS A 310     -15.839  27.634 -27.170  1.00  2.49           C  
ATOM   4486  CG  LYS A 310     -16.757  28.761 -26.692  1.00  2.49           C  
ATOM   4487  CD  LYS A 310     -17.109  29.752 -27.774  1.00  2.49           C  
ATOM   4488  CE  LYS A 310     -18.009  30.852 -27.200  1.00  2.49           C  
ATOM   4489  NZ  LYS A 310     -18.391  31.859 -28.227  1.00  2.49           N  
ATOM   4490  H   LYS A 310     -14.459  28.287 -25.190  1.00  2.49           H  
ATOM   4491  HA  LYS A 310     -16.452  26.468 -25.568  1.00  2.49           H  
ATOM   4492 1HB  LYS A 310     -14.914  28.065 -27.549  1.00  2.49           H  
ATOM   4493 2HB  LYS A 310     -16.328  27.104 -27.993  1.00  2.49           H  
ATOM   4494 1HG  LYS A 310     -17.682  28.325 -26.306  1.00  2.49           H  
ATOM   4495 2HG  LYS A 310     -16.272  29.292 -25.870  1.00  2.49           H  
ATOM   4496 1HD  LYS A 310     -16.200  30.205 -28.171  1.00  2.49           H  
ATOM   4497 2HD  LYS A 310     -17.633  29.247 -28.585  1.00  2.49           H  
ATOM   4498 1HE  LYS A 310     -18.915  30.400 -26.795  1.00  2.49           H  
ATOM   4499 2HE  LYS A 310     -17.479  31.360 -26.392  1.00  2.49           H  
ATOM   4500 1HZ  LYS A 310     -18.980  32.561 -27.800  1.00  2.49           H  
ATOM   4501 2HZ  LYS A 310     -17.560  32.298 -28.600  1.00  2.49           H  
ATOM   4502 3HZ  LYS A 310     -18.895  31.403 -28.972  1.00  2.49           H  
ATOM   4503  N   TYR A 311     -15.607  24.260 -26.872  1.00  2.74           N  
ATOM   4504  CA  TYR A 311     -17.058  23.871 -26.946  1.00  2.74           C  
ATOM   4505  C   TYR A 311     -17.426  23.705 -28.409  1.00  2.74           C  
ATOM   4506  O   TYR A 311     -17.184  24.591 -29.229  1.00  2.74           O  
ATOM   4507  CB  TYR A 311     -18.118  24.729 -26.220  1.00  2.74           C  
ATOM   4508  CG  TYR A 311     -17.979  24.690 -24.672  1.00  2.74           C  
ATOM   4509  CD1 TYR A 311     -18.397  25.738 -23.870  1.00  2.74           C  
ATOM   4510  CD2 TYR A 311     -17.400  23.603 -24.108  1.00  2.74           C  
ATOM   4511  CE1 TYR A 311     -18.225  25.654 -22.510  1.00  2.74           C  
ATOM   4512  CE2 TYR A 311     -17.219  23.508 -22.739  1.00  2.74           C  
ATOM   4513  CZ  TYR A 311     -17.630  24.523 -21.945  1.00  2.74           C  
ATOM   4514  OH  TYR A 311     -17.475  24.433 -20.595  1.00  2.74           O  
ATOM   4515  H   TYR A 311     -15.005  23.494 -27.143  1.00  2.74           H  
ATOM   4516  HA  TYR A 311     -17.166  22.891 -26.495  1.00  2.74           H  
ATOM   4517 1HB  TYR A 311     -18.158  25.746 -26.588  1.00  2.74           H  
ATOM   4518 2HB  TYR A 311     -19.096  24.300 -26.451  1.00  2.74           H  
ATOM   4519  HD1 TYR A 311     -18.852  26.623 -24.315  1.00  2.74           H  
ATOM   4520  HD2 TYR A 311     -17.087  22.822 -24.759  1.00  2.74           H  
ATOM   4521  HE1 TYR A 311     -18.543  26.463 -21.878  1.00  2.74           H  
ATOM   4522  HE2 TYR A 311     -16.757  22.630 -22.299  1.00  2.74           H  
ATOM   4523  HH  TYR A 311     -17.785  25.244 -20.189  1.00  2.74           H  
ATOM   4524  N   GLY A 312     -17.955  22.531 -28.733  1.00  2.80           N  
ATOM   4525  CA  GLY A 312     -18.265  22.152 -30.105  1.00  2.80           C  
ATOM   4526  C   GLY A 312     -18.918  20.763 -30.135  1.00  2.80           C  
ATOM   4527  O   GLY A 312     -19.378  20.293 -29.101  1.00  2.80           O  
ATOM   4528  H   GLY A 312     -18.146  21.867 -27.995  1.00  2.80           H  
ATOM   4529 1HA  GLY A 312     -18.937  22.893 -30.539  1.00  2.80           H  
ATOM   4530 2HA  GLY A 312     -17.342  22.157 -30.685  1.00  2.80           H  
ATOM   4531  N   PRO A 313     -18.987  20.112 -31.314  1.00  2.64           N  
ATOM   4532  CA  PRO A 313     -19.602  18.805 -31.597  1.00  2.64           C  
ATOM   4533  C   PRO A 313     -19.068  17.603 -30.791  1.00  2.64           C  
ATOM   4534  O   PRO A 313     -19.743  16.573 -30.712  1.00  2.64           O  
ATOM   4535  CB  PRO A 313     -19.261  18.610 -33.082  1.00  2.64           C  
ATOM   4536  CG  PRO A 313     -19.077  20.004 -33.632  1.00  2.64           C  
ATOM   4537  CD  PRO A 313     -18.431  20.775 -32.515  1.00  2.64           C  
ATOM   4538  HA  PRO A 313     -20.687  18.892 -31.461  1.00  2.64           H  
ATOM   4539 1HB  PRO A 313     -18.357  17.991 -33.179  1.00  2.64           H  
ATOM   4540 2HB  PRO A 313     -20.075  18.063 -33.580  1.00  2.64           H  
ATOM   4541 1HG  PRO A 313     -18.452  19.973 -34.539  1.00  2.64           H  
ATOM   4542 2HG  PRO A 313     -20.048  20.424 -33.932  1.00  2.64           H  
ATOM   4543 1HD  PRO A 313     -17.337  20.664 -32.554  1.00  2.64           H  
ATOM   4544 2HD  PRO A 313     -18.751  21.822 -32.589  1.00  2.64           H  
ATOM   4545  N   GLY A 314     -17.855  17.713 -30.249  1.00  2.30           N  
ATOM   4546  CA  GLY A 314     -17.233  16.641 -29.467  1.00  2.30           C  
ATOM   4547  C   GLY A 314     -17.459  16.890 -27.984  1.00  2.30           C  
ATOM   4548  O   GLY A 314     -18.506  17.400 -27.596  1.00  2.30           O  
ATOM   4549  H   GLY A 314     -17.346  18.575 -30.356  1.00  2.30           H  
ATOM   4550 1HA  GLY A 314     -17.658  15.679 -29.753  1.00  2.30           H  
ATOM   4551 2HA  GLY A 314     -16.165  16.603 -29.678  1.00  2.30           H  
ATOM   4552  N   VAL A 315     -16.510  16.488 -27.142  1.00  1.88           N  
ATOM   4553  CA  VAL A 315     -16.707  16.683 -25.710  1.00  1.88           C  
ATOM   4554  C   VAL A 315     -15.620  17.572 -25.116  1.00  1.88           C  
ATOM   4555  O   VAL A 315     -14.444  17.452 -25.455  1.00  1.88           O  
ATOM   4556  CB  VAL A 315     -16.726  15.317 -25.029  1.00  1.88           C  
ATOM   4557  CG1 VAL A 315     -17.961  14.513 -25.509  1.00  1.88           C  
ATOM   4558  CG2 VAL A 315     -15.442  14.590 -25.349  1.00  1.88           C  
ATOM   4559  H   VAL A 315     -15.663  16.060 -27.488  1.00  1.88           H  
ATOM   4560  HA  VAL A 315     -17.671  17.165 -25.544  1.00  1.88           H  
ATOM   4561  HB  VAL A 315     -16.798  15.444 -23.966  1.00  1.88           H  
ATOM   4562 1HG1 VAL A 315     -17.981  13.544 -25.012  1.00  1.88           H  
ATOM   4563 2HG1 VAL A 315     -18.868  15.069 -25.255  1.00  1.88           H  
ATOM   4564 3HG1 VAL A 315     -17.916  14.365 -26.583  1.00  1.88           H  
ATOM   4565 1HG2 VAL A 315     -15.441  13.619 -24.856  1.00  1.88           H  
ATOM   4566 2HG2 VAL A 315     -15.355  14.455 -26.424  1.00  1.88           H  
ATOM   4567 3HG2 VAL A 315     -14.604  15.182 -24.987  1.00  1.88           H  
ATOM   4568  N   ASN A 316     -16.031  18.480 -24.236  1.00  1.49           N  
ATOM   4569  CA  ASN A 316     -15.133  19.441 -23.609  1.00  1.49           C  
ATOM   4570  C   ASN A 316     -15.202  19.537 -22.084  1.00  1.49           C  
ATOM   4571  O   ASN A 316     -14.184  19.507 -21.376  1.00  1.49           O  
ATOM   4572  CB  ASN A 316     -15.496  20.750 -24.219  1.00  1.49           C  
ATOM   4573  CG  ASN A 316     -15.093  20.874 -25.690  1.00  1.49           C  
ATOM   4574  OD1 ASN A 316     -13.957  21.249 -26.022  1.00  1.49           O  
ATOM   4575  ND2 ASN A 316     -16.000  20.529 -26.574  1.00  1.49           N  
ATOM   4576  H   ASN A 316     -17.023  18.522 -24.013  1.00  1.49           H  
ATOM   4577  HA  ASN A 316     -14.113  19.174 -23.877  1.00  1.49           H  
ATOM   4578 1HB  ASN A 316     -16.578  20.815 -24.165  1.00  1.49           H  
ATOM   4579 2HB  ASN A 316     -15.094  21.548 -23.634  1.00  1.49           H  
ATOM   4580 1HD2 ASN A 316     -15.787  20.563 -27.551  1.00  1.49           H  
ATOM   4581 2HD2 ASN A 316     -16.904  20.212 -26.270  1.00  1.49           H  
ATOM   4582  N   LEU A 317     -16.418  19.658 -21.554  1.00  1.19           N  
ATOM   4583  CA  LEU A 317     -16.546  19.843 -20.099  1.00  1.19           C  
ATOM   4584  C   LEU A 317     -16.484  18.486 -19.444  1.00  1.19           C  
ATOM   4585  O   LEU A 317     -17.510  17.854 -19.188  1.00  1.19           O  
ATOM   4586  CB  LEU A 317     -17.851  20.553 -19.722  1.00  1.19           C  
ATOM   4587  CG  LEU A 317     -18.059  20.901 -18.282  1.00  1.19           C  
ATOM   4588  CD1 LEU A 317     -17.037  21.952 -17.857  1.00  1.19           C  
ATOM   4589  CD2 LEU A 317     -19.540  21.336 -18.117  1.00  1.19           C  
ATOM   4590  H   LEU A 317     -17.235  19.624 -22.165  1.00  1.19           H  
ATOM   4591  HA  LEU A 317     -15.705  20.438 -19.740  1.00  1.19           H  
ATOM   4592 1HB  LEU A 317     -17.909  21.485 -20.285  1.00  1.19           H  
ATOM   4593 2HB  LEU A 317     -18.690  19.950 -20.005  1.00  1.19           H  
ATOM   4594  HG  LEU A 317     -17.875  20.030 -17.664  1.00  1.19           H  
ATOM   4595 1HD1 LEU A 317     -17.181  22.197 -16.805  1.00  1.19           H  
ATOM   4596 2HD1 LEU A 317     -16.028  21.555 -18.003  1.00  1.19           H  
ATOM   4597 3HD1 LEU A 317     -17.159  22.847 -18.460  1.00  1.19           H  
ATOM   4598 1HD2 LEU A 317     -19.735  21.581 -17.082  1.00  1.19           H  
ATOM   4599 2HD2 LEU A 317     -19.741  22.199 -18.742  1.00  1.19           H  
ATOM   4600 3HD2 LEU A 317     -20.201  20.518 -18.426  1.00  1.19           H  
ATOM   4601  N   ASN A 318     -15.268  18.024 -19.222  1.00  0.97           N  
ATOM   4602  CA  ASN A 318     -15.069  16.667 -18.769  1.00  0.97           C  
ATOM   4603  C   ASN A 318     -14.939  16.452 -17.279  1.00  0.97           C  
ATOM   4604  O   ASN A 318     -15.709  15.675 -16.719  1.00  0.97           O  
ATOM   4605  CB  ASN A 318     -13.874  16.049 -19.466  1.00  0.97           C  
ATOM   4606  CG  ASN A 318     -14.171  15.631 -20.898  1.00  0.97           C  
ATOM   4607  OD1 ASN A 318     -14.749  16.357 -21.714  1.00  0.97           O  
ATOM   4608  ND2 ASN A 318     -13.786  14.421 -21.206  1.00  0.97           N  
ATOM   4609  H   ASN A 318     -14.466  18.636 -19.419  1.00  0.97           H  
ATOM   4610  HA  ASN A 318     -15.943  16.098 -19.081  1.00  0.97           H  
ATOM   4611 1HB  ASN A 318     -13.053  16.772 -19.480  1.00  0.97           H  
ATOM   4612 2HB  ASN A 318     -13.530  15.188 -18.905  1.00  0.97           H  
ATOM   4613 1HD2 ASN A 318     -13.952  14.053 -22.120  1.00  0.97           H  
ATOM   4614 2HD2 ASN A 318     -13.326  13.843 -20.509  1.00  0.97           H  
ATOM   4615  N   GLY A 319     -13.950  17.064 -16.645  1.00  0.84           N  
ATOM   4616  CA  GLY A 319     -13.716  16.704 -15.241  1.00  0.84           C  
ATOM   4617  C   GLY A 319     -14.441  17.618 -14.285  1.00  0.84           C  
ATOM   4618  O   GLY A 319     -14.564  18.807 -14.577  1.00  0.84           O  
ATOM   4619  H   GLY A 319     -13.378  17.747 -17.143  1.00  0.84           H  
ATOM   4620 1HA  GLY A 319     -14.031  15.672 -15.068  1.00  0.84           H  
ATOM   4621 2HA  GLY A 319     -12.645  16.736 -15.036  1.00  0.84           H  
ATOM   4622  N   ILE A 320     -14.848  17.098 -13.114  1.00  0.78           N  
ATOM   4623  CA  ILE A 320     -15.411  17.975 -12.072  1.00  0.78           C  
ATOM   4624  C   ILE A 320     -15.001  17.529 -10.652  1.00  0.78           C  
ATOM   4625  O   ILE A 320     -14.912  16.341 -10.352  1.00  0.78           O  
ATOM   4626  CB  ILE A 320     -16.944  18.082 -12.181  1.00  0.78           C  
ATOM   4627  CG1 ILE A 320     -17.505  19.143 -11.249  1.00  0.78           C  
ATOM   4628  CG2 ILE A 320     -17.604  16.745 -11.868  1.00  0.78           C  
ATOM   4629  CD1 ILE A 320     -18.959  19.481 -11.532  1.00  0.78           C  
ATOM   4630  H   ILE A 320     -14.797  16.076 -12.968  1.00  0.78           H  
ATOM   4631  HA  ILE A 320     -15.019  18.967 -12.232  1.00  0.78           H  
ATOM   4632  HB  ILE A 320     -17.182  18.376 -13.177  1.00  0.78           H  
ATOM   4633 1HG1 ILE A 320     -17.426  18.788 -10.252  1.00  0.78           H  
ATOM   4634 2HG1 ILE A 320     -16.909  20.054 -11.337  1.00  0.78           H  
ATOM   4635 1HG2 ILE A 320     -18.690  16.821 -11.974  1.00  0.78           H  
ATOM   4636 2HG2 ILE A 320     -17.234  16.007 -12.534  1.00  0.78           H  
ATOM   4637 3HG2 ILE A 320     -17.365  16.455 -10.867  1.00  0.78           H  
ATOM   4638 1HD1 ILE A 320     -19.283  20.206 -10.833  1.00  0.78           H  
ATOM   4639 2HD1 ILE A 320     -19.056  19.876 -12.539  1.00  0.78           H  
ATOM   4640 3HD1 ILE A 320     -19.573  18.584 -11.431  1.00  0.78           H  
ATOM   4641  N   ALA A 321     -14.776  18.501  -9.773  1.00  0.76           N  
ATOM   4642  CA  ALA A 321     -14.437  18.221  -8.377  1.00  0.76           C  
ATOM   4643  C   ALA A 321     -14.977  19.341  -7.486  1.00  0.76           C  
ATOM   4644  O   ALA A 321     -15.237  20.438  -7.953  1.00  0.76           O  
ATOM   4645  CB  ALA A 321     -12.927  18.058  -8.201  1.00  0.76           C  
ATOM   4646  H   ALA A 321     -14.816  19.461 -10.111  1.00  0.76           H  
ATOM   4647  HA  ALA A 321     -14.911  17.289  -8.092  1.00  0.76           H  
ATOM   4648 1HB  ALA A 321     -12.702  17.832  -7.160  1.00  0.76           H  
ATOM   4649 2HB  ALA A 321     -12.584  17.237  -8.831  1.00  0.76           H  
ATOM   4650 3HB  ALA A 321     -12.420  18.975  -8.488  1.00  0.76           H  
ATOM   4651  N   ALA A 322     -15.170  19.085  -6.199  1.00  0.76           N  
ATOM   4652  CA  ALA A 322     -15.690  20.134  -5.322  1.00  0.76           C  
ATOM   4653  C   ALA A 322     -14.739  20.406  -4.190  1.00  0.76           C  
ATOM   4654  O   ALA A 322     -14.061  19.495  -3.711  1.00  0.76           O  
ATOM   4655  CB  ALA A 322     -17.051  19.745  -4.767  1.00  0.76           C  
ATOM   4656  H   ALA A 322     -14.964  18.170  -5.819  1.00  0.76           H  
ATOM   4657  HA  ALA A 322     -15.792  21.052  -5.894  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322     -17.420  20.552  -4.130  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322     -17.748  19.577  -5.586  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322     -16.958  18.832  -4.179  1.00  0.76           H  
ATOM   4661  N   THR A 323     -14.729  21.649  -3.732  1.00  0.77           N  
ATOM   4662  CA  THR A 323     -13.868  22.015  -2.629  1.00  0.77           C  
ATOM   4663  C   THR A 323     -14.458  21.490  -1.325  1.00  0.77           C  
ATOM   4664  O   THR A 323     -15.681  21.470  -1.178  1.00  0.77           O  
ATOM   4665  CB  THR A 323     -13.721  23.538  -2.581  1.00  0.77           C  
ATOM   4666  OG1 THR A 323     -15.015  24.140  -2.331  1.00  0.77           O  
ATOM   4667  CG2 THR A 323     -13.137  24.006  -3.904  1.00  0.77           C  
ATOM   4668  H   THR A 323     -15.304  22.357  -4.193  1.00  0.77           H  
ATOM   4669  HA  THR A 323     -12.905  21.577  -2.802  1.00  0.77           H  
ATOM   4670  HB  THR A 323     -13.064  23.826  -1.778  1.00  0.77           H  
ATOM   4671  HG1 THR A 323     -14.892  24.855  -1.663  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323     -13.017  25.074  -3.890  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323     -12.168  23.537  -4.052  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323     -13.794  23.723  -4.718  1.00  0.77           H  
ATOM   4675  N   PRO A 324     -13.632  21.175  -0.310  1.00  0.78           N  
ATOM   4676  CA  PRO A 324     -14.041  20.697   0.998  1.00  0.78           C  
ATOM   4677  C   PRO A 324     -14.894  21.684   1.785  1.00  0.78           C  
ATOM   4678  O   PRO A 324     -15.637  21.281   2.677  1.00  0.78           O  
ATOM   4679  CB  PRO A 324     -12.696  20.434   1.690  1.00  0.78           C  
ATOM   4680  CG  PRO A 324     -11.698  21.282   0.946  1.00  0.78           C  
ATOM   4681  CD  PRO A 324     -12.172  21.272  -0.474  1.00  0.78           C  
ATOM   4682  HA  PRO A 324     -14.588  19.750   0.866  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324     -12.769  20.709   2.754  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324     -12.454  19.363   1.652  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324     -11.666  22.299   1.370  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324     -10.682  20.868   1.048  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324     -11.864  22.192  -0.934  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324     -11.780  20.389  -1.003  1.00  0.78           H  
ATOM   4689  N   ASP A 325     -14.805  22.981   1.461  1.00  0.78           N  
ATOM   4690  CA  ASP A 325     -15.627  23.943   2.186  1.00  0.78           C  
ATOM   4691  C   ASP A 325     -17.000  24.176   1.550  1.00  0.78           C  
ATOM   4692  O   ASP A 325     -17.787  24.981   2.049  1.00  0.78           O  
ATOM   4693  CB  ASP A 325     -14.889  25.280   2.308  1.00  0.78           C  
ATOM   4694  CG  ASP A 325     -14.607  25.998   0.983  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325     -14.995  25.509  -0.071  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325     -14.005  27.047   1.037  1.00  0.78           O  
ATOM   4697  H   ASP A 325     -14.179  23.289   0.737  1.00  0.78           H  
ATOM   4698  HA  ASP A 325     -15.789  23.559   3.193  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325     -15.476  25.949   2.938  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325     -13.938  25.115   2.816  1.00  0.78           H  
ATOM   4701  N   GLY A 326     -17.291  23.479   0.449  1.00  0.77           N  
ATOM   4702  CA  GLY A 326     -18.581  23.581  -0.217  1.00  0.77           C  
ATOM   4703  C   GLY A 326     -18.764  24.837  -1.070  1.00  0.77           C  
ATOM   4704  O   GLY A 326     -19.857  25.075  -1.587  1.00  0.77           O  
ATOM   4705  H   GLY A 326     -16.602  22.839   0.054  1.00  0.77           H  
ATOM   4706 1HA  GLY A 326     -18.705  22.712  -0.856  1.00  0.77           H  
ATOM   4707 2HA  GLY A 326     -19.371  23.532   0.531  1.00  0.77           H  
ATOM   4708  N   LYS A 327     -17.723  25.659  -1.211  1.00  0.75           N  
ATOM   4709  CA  LYS A 327     -17.886  26.902  -1.945  1.00  0.75           C  
ATOM   4710  C   LYS A 327     -17.681  26.833  -3.448  1.00  0.75           C  
ATOM   4711  O   LYS A 327     -18.305  27.619  -4.164  1.00  0.75           O  
ATOM   4712  CB  LYS A 327     -16.943  27.948  -1.389  1.00  0.75           C  
ATOM   4713  CG  LYS A 327     -17.251  28.391   0.005  1.00  0.75           C  
ATOM   4714  CD  LYS A 327     -16.236  29.409   0.459  1.00  0.75           C  
ATOM   4715  CE  LYS A 327     -16.430  29.769   1.906  1.00  0.75           C  
ATOM   4716  NZ  LYS A 327     -15.365  30.681   2.381  1.00  0.75           N  
ATOM   4717  H   LYS A 327     -16.818  25.447  -0.776  1.00  0.75           H  
ATOM   4718  HA  LYS A 327     -18.905  27.250  -1.779  1.00  0.75           H  
ATOM   4719 1HB  LYS A 327     -15.934  27.541  -1.372  1.00  0.75           H  
ATOM   4720 2HB  LYS A 327     -16.938  28.823  -2.039  1.00  0.75           H  
ATOM   4721 1HG  LYS A 327     -18.249  28.822   0.046  1.00  0.75           H  
ATOM   4722 2HG  LYS A 327     -17.212  27.525   0.672  1.00  0.75           H  
ATOM   4723 1HD  LYS A 327     -15.234  29.004   0.323  1.00  0.75           H  
ATOM   4724 2HD  LYS A 327     -16.324  30.307  -0.150  1.00  0.75           H  
ATOM   4725 1HE  LYS A 327     -17.396  30.253   2.030  1.00  0.75           H  
ATOM   4726 2HE  LYS A 327     -16.409  28.856   2.505  1.00  0.75           H  
ATOM   4727 1HZ  LYS A 327     -15.516  30.900   3.353  1.00  0.75           H  
ATOM   4728 2HZ  LYS A 327     -14.466  30.222   2.272  1.00  0.75           H  
ATOM   4729 3HZ  LYS A 327     -15.379  31.528   1.836  1.00  0.75           H  
ATOM   4730  N   TYR A 328     -16.804  25.957  -3.950  1.00  0.73           N  
ATOM   4731  CA  TYR A 328     -16.561  26.019  -5.379  1.00  0.73           C  
ATOM   4732  C   TYR A 328     -16.523  24.648  -6.040  1.00  0.73           C  
ATOM   4733  O   TYR A 328     -16.200  23.631  -5.414  1.00  0.73           O  
ATOM   4734  CB  TYR A 328     -15.211  26.685  -5.662  1.00  0.73           C  
ATOM   4735  CG  TYR A 328     -14.951  28.002  -4.944  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328     -14.279  27.975  -3.724  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328     -15.369  29.199  -5.460  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328     -14.024  29.138  -3.039  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328     -15.125  30.372  -4.773  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328     -14.452  30.345  -3.564  1.00  0.73           C  
ATOM   4741  OH  TYR A 328     -14.209  31.520  -2.877  1.00  0.73           O  
ATOM   4742  H   TYR A 328     -16.287  25.304  -3.368  1.00  0.73           H  
ATOM   4743  HA  TYR A 328     -17.360  26.585  -5.851  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328     -14.411  26.008  -5.438  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328     -15.166  26.876  -6.726  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328     -13.949  27.030  -3.303  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328     -15.878  29.223  -6.403  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328     -13.493  29.102  -2.084  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328     -15.461  31.325  -5.191  1.00  0.73           H  
ATOM   4750  HH  TYR A 328     -14.579  32.257  -3.373  1.00  0.73           H  
ATOM   4751  N   LEU A 329     -16.792  24.639  -7.333  1.00  0.73           N  
ATOM   4752  CA  LEU A 329     -16.560  23.458  -8.141  1.00  0.73           C  
ATOM   4753  C   LEU A 329     -15.344  23.744  -8.997  1.00  0.73           C  
ATOM   4754  O   LEU A 329     -15.122  24.875  -9.421  1.00  0.73           O  
ATOM   4755  CB  LEU A 329     -17.733  23.157  -9.057  1.00  0.73           C  
ATOM   4756  CG  LEU A 329     -19.045  22.948  -8.419  1.00  0.73           C  
ATOM   4757  CD1 LEU A 329     -20.111  22.903  -9.504  1.00  0.73           C  
ATOM   4758  CD2 LEU A 329     -19.025  21.652  -7.633  1.00  0.73           C  
ATOM   4759  H   LEU A 329     -17.120  25.498  -7.769  1.00  0.73           H  
ATOM   4760  HA  LEU A 329     -16.358  22.606  -7.502  1.00  0.73           H  
ATOM   4761 1HB  LEU A 329     -17.828  23.936  -9.760  1.00  0.73           H  
ATOM   4762 2HB  LEU A 329     -17.493  22.242  -9.608  1.00  0.73           H  
ATOM   4763  HG  LEU A 329     -19.247  23.766  -7.754  1.00  0.73           H  
ATOM   4764 1HD1 LEU A 329     -21.075  22.757  -9.061  1.00  0.73           H  
ATOM   4765 2HD1 LEU A 329     -20.107  23.846 -10.053  1.00  0.73           H  
ATOM   4766 3HD1 LEU A 329     -19.917  22.112 -10.177  1.00  0.73           H  
ATOM   4767 1HD2 LEU A 329     -19.981  21.507  -7.161  1.00  0.73           H  
ATOM   4768 2HD2 LEU A 329     -18.813  20.817  -8.302  1.00  0.73           H  
ATOM   4769 3HD2 LEU A 329     -18.249  21.711  -6.871  1.00  0.73           H  
ATOM   4770  N   LEU A 330     -14.564  22.737  -9.262  1.00  0.75           N  
ATOM   4771  CA  LEU A 330     -13.437  22.862 -10.152  1.00  0.75           C  
ATOM   4772  C   LEU A 330     -13.783  22.036 -11.373  1.00  0.75           C  
ATOM   4773  O   LEU A 330     -14.389  20.973 -11.236  1.00  0.75           O  
ATOM   4774  CB  LEU A 330     -12.187  22.369  -9.422  1.00  0.75           C  
ATOM   4775  CG  LEU A 330     -11.879  23.137  -8.104  1.00  0.75           C  
ATOM   4776  CD1 LEU A 330     -10.774  22.461  -7.353  1.00  0.75           C  
ATOM   4777  CD2 LEU A 330     -11.467  24.572  -8.459  1.00  0.75           C  
ATOM   4778  H   LEU A 330     -14.775  21.842  -8.850  1.00  0.75           H  
ATOM   4779  HA  LEU A 330     -13.306  23.900 -10.441  1.00  0.75           H  
ATOM   4780 1HB  LEU A 330     -12.305  21.313  -9.189  1.00  0.75           H  
ATOM   4781 2HB  LEU A 330     -11.350  22.491 -10.060  1.00  0.75           H  
ATOM   4782  HG  LEU A 330     -12.768  23.148  -7.468  1.00  0.75           H  
ATOM   4783 1HD1 LEU A 330     -10.565  23.007  -6.432  1.00  0.75           H  
ATOM   4784 2HD1 LEU A 330     -11.077  21.444  -7.112  1.00  0.75           H  
ATOM   4785 3HD1 LEU A 330      -9.902  22.443  -7.961  1.00  0.75           H  
ATOM   4786 1HD2 LEU A 330     -11.260  25.122  -7.560  1.00  0.75           H  
ATOM   4787 2HD2 LEU A 330     -10.575  24.557  -9.090  1.00  0.75           H  
ATOM   4788 3HD2 LEU A 330     -12.278  25.054  -8.996  1.00  0.75           H  
ATOM   4789  N   ALA A 331     -13.414  22.487 -12.563  1.00  0.80           N  
ATOM   4790  CA  ALA A 331     -13.738  21.687 -13.739  1.00  0.80           C  
ATOM   4791  C   ALA A 331     -12.659  21.763 -14.797  1.00  0.80           C  
ATOM   4792  O   ALA A 331     -11.997  22.789 -14.951  1.00  0.80           O  
ATOM   4793  CB  ALA A 331     -15.072  22.146 -14.336  1.00  0.80           C  
ATOM   4794  H   ALA A 331     -12.960  23.392 -12.642  1.00  0.80           H  
ATOM   4795  HA  ALA A 331     -13.811  20.660 -13.417  1.00  0.80           H  
ATOM   4796 1HB  ALA A 331     -15.312  21.509 -15.189  1.00  0.80           H  
ATOM   4797 2HB  ALA A 331     -15.857  22.056 -13.583  1.00  0.80           H  
ATOM   4798 3HB  ALA A 331     -14.991  23.181 -14.659  1.00  0.80           H  
ATOM   4799  N   VAL A 332     -12.513  20.679 -15.561  1.00  0.87           N  
ATOM   4800  CA  VAL A 332     -11.507  20.647 -16.626  1.00  0.87           C  
ATOM   4801  C   VAL A 332     -12.078  20.533 -18.031  1.00  0.87           C  
ATOM   4802  O   VAL A 332     -12.858  19.618 -18.350  1.00  0.87           O  
ATOM   4803  CB  VAL A 332     -10.468  19.529 -16.401  1.00  0.87           C  
ATOM   4804  CG1 VAL A 332      -9.501  19.472 -17.573  1.00  0.87           C  
ATOM   4805  CG2 VAL A 332      -9.649  19.834 -15.160  1.00  0.87           C  
ATOM   4806  H   VAL A 332     -13.124  19.881 -15.377  1.00  0.87           H  
ATOM   4807  HA  VAL A 332     -10.956  21.583 -16.581  1.00  0.87           H  
ATOM   4808  HB  VAL A 332     -10.972  18.565 -16.301  1.00  0.87           H  
ATOM   4809 1HG1 VAL A 332      -8.772  18.698 -17.391  1.00  0.87           H  
ATOM   4810 2HG1 VAL A 332     -10.042  19.245 -18.493  1.00  0.87           H  
ATOM   4811 3HG1 VAL A 332      -8.989  20.435 -17.677  1.00  0.87           H  
ATOM   4812 1HG2 VAL A 332      -8.908  19.049 -15.009  1.00  0.87           H  
ATOM   4813 2HG2 VAL A 332      -9.143  20.792 -15.295  1.00  0.87           H  
ATOM   4814 3HG2 VAL A 332     -10.288  19.892 -14.309  1.00  0.87           H  
ATOM   4815  N   GLN A 333     -11.613  21.491 -18.847  1.00  0.94           N  
ATOM   4816  CA  GLN A 333     -11.935  21.717 -20.250  1.00  0.94           C  
ATOM   4817  C   GLN A 333     -10.907  20.994 -21.147  1.00  0.94           C  
ATOM   4818  O   GLN A 333      -9.799  21.502 -21.418  1.00  0.94           O  
ATOM   4819  CB  GLN A 333     -11.897  23.213 -20.518  1.00  0.94           C  
ATOM   4820  CG  GLN A 333     -12.600  23.713 -21.763  1.00  0.94           C  
ATOM   4821  CD  GLN A 333     -12.239  23.015 -23.007  1.00  0.94           C  
ATOM   4822  OE1 GLN A 333     -11.165  22.399 -23.123  1.00  0.94           O  
ATOM   4823  NE2 GLN A 333     -13.125  23.144 -23.969  1.00  0.94           N  
ATOM   4824  H   GLN A 333     -10.959  22.153 -18.430  1.00  0.94           H  
ATOM   4825  HA  GLN A 333     -12.927  21.334 -20.452  1.00  0.94           H  
ATOM   4826 1HB  GLN A 333     -12.364  23.728 -19.677  1.00  0.94           H  
ATOM   4827 2HB  GLN A 333     -10.868  23.545 -20.539  1.00  0.94           H  
ATOM   4828 1HG  GLN A 333     -13.686  23.669 -21.636  1.00  0.94           H  
ATOM   4829 2HG  GLN A 333     -12.278  24.735 -21.911  1.00  0.94           H  
ATOM   4830 1HE2 GLN A 333     -13.031  22.683 -24.866  1.00  0.94           H  
ATOM   4831 2HE2 GLN A 333     -13.944  23.734 -23.787  1.00  0.94           H  
ATOM   4832  N   LEU A 334     -11.298  19.791 -21.576  1.00  1.00           N  
ATOM   4833  CA  LEU A 334     -10.453  18.805 -22.252  1.00  1.00           C  
ATOM   4834  C   LEU A 334      -9.638  19.333 -23.437  1.00  1.00           C  
ATOM   4835  O   LEU A 334      -8.458  19.013 -23.584  1.00  1.00           O  
ATOM   4836  CB  LEU A 334     -11.366  17.699 -22.809  1.00  1.00           C  
ATOM   4837  CG  LEU A 334     -10.691  16.507 -23.466  1.00  1.00           C  
ATOM   4838  CD1 LEU A 334      -9.933  15.713 -22.397  1.00  1.00           C  
ATOM   4839  CD2 LEU A 334     -11.735  15.679 -24.178  1.00  1.00           C  
ATOM   4840  H   LEU A 334     -12.262  19.526 -21.382  1.00  1.00           H  
ATOM   4841  HA  LEU A 334      -9.771  18.384 -21.513  1.00  1.00           H  
ATOM   4842 1HB  LEU A 334     -11.991  17.331 -21.999  1.00  1.00           H  
ATOM   4843 2HB  LEU A 334     -12.019  18.139 -23.559  1.00  1.00           H  
ATOM   4844  HG  LEU A 334      -9.965  16.862 -24.195  1.00  1.00           H  
ATOM   4845 1HD1 LEU A 334      -9.417  14.865 -22.845  1.00  1.00           H  
ATOM   4846 2HD1 LEU A 334      -9.222  16.355 -21.924  1.00  1.00           H  
ATOM   4847 3HD1 LEU A 334     -10.633  15.351 -21.641  1.00  1.00           H  
ATOM   4848 1HD2 LEU A 334     -11.261  14.826 -24.662  1.00  1.00           H  
ATOM   4849 2HD2 LEU A 334     -12.469  15.327 -23.465  1.00  1.00           H  
ATOM   4850 3HD2 LEU A 334     -12.229  16.297 -24.929  1.00  1.00           H  
ATOM   4851  N   ASN A 335     -10.246  20.138 -24.287  1.00  1.02           N  
ATOM   4852  CA  ASN A 335      -9.593  20.552 -25.519  1.00  1.02           C  
ATOM   4853  C   ASN A 335      -8.823  21.857 -25.428  1.00  1.02           C  
ATOM   4854  O   ASN A 335      -8.272  22.324 -26.427  1.00  1.02           O  
ATOM   4855  CB  ASN A 335     -10.613  20.616 -26.617  1.00  1.02           C  
ATOM   4856  CG  ASN A 335     -11.083  19.248 -27.025  1.00  1.02           C  
ATOM   4857  OD1 ASN A 335     -10.285  18.303 -27.126  1.00  1.02           O  
ATOM   4858  ND2 ASN A 335     -12.354  19.121 -27.249  1.00  1.02           N  
ATOM   4859  H   ASN A 335     -11.189  20.449 -24.089  1.00  1.02           H  
ATOM   4860  HA  ASN A 335      -8.866  19.781 -25.782  1.00  1.02           H  
ATOM   4861 1HB  ASN A 335     -11.459  21.205 -26.277  1.00  1.02           H  
ATOM   4862 2HB  ASN A 335     -10.188  21.122 -27.482  1.00  1.02           H  
ATOM   4863 1HD2 ASN A 335     -12.730  18.235 -27.523  1.00  1.02           H  
ATOM   4864 2HD2 ASN A 335     -12.961  19.922 -27.116  1.00  1.02           H  
ATOM   4865  N   THR A 336      -8.753  22.430 -24.237  1.00  1.00           N  
ATOM   4866  CA  THR A 336      -7.967  23.632 -24.030  1.00  1.00           C  
ATOM   4867  C   THR A 336      -6.888  23.360 -22.989  1.00  1.00           C  
ATOM   4868  O   THR A 336      -5.851  24.017 -22.977  1.00  1.00           O  
ATOM   4869  CB  THR A 336      -8.847  24.805 -23.589  1.00  1.00           C  
ATOM   4870  OG1 THR A 336      -9.489  24.444 -22.384  1.00  1.00           O  
ATOM   4871  CG2 THR A 336      -9.892  25.154 -24.653  1.00  1.00           C  
ATOM   4872  H   THR A 336      -9.261  22.025 -23.445  1.00  1.00           H  
ATOM   4873  HA  THR A 336      -7.475  23.902 -24.962  1.00  1.00           H  
ATOM   4874  HB  THR A 336      -8.221  25.676 -23.405  1.00  1.00           H  
ATOM   4875  HG1 THR A 336      -9.925  23.563 -22.505  1.00  1.00           H  
ATOM   4876 1HG2 THR A 336     -10.504  25.986 -24.299  1.00  1.00           H  
ATOM   4877 2HG2 THR A 336      -9.388  25.437 -25.574  1.00  1.00           H  
ATOM   4878 3HG2 THR A 336     -10.527  24.301 -24.847  1.00  1.00           H  
ATOM   4879  N   GLY A 337      -7.107  22.345 -22.146  1.00  0.95           N  
ATOM   4880  CA  GLY A 337      -6.170  22.032 -21.074  1.00  0.95           C  
ATOM   4881  C   GLY A 337      -6.296  22.998 -19.901  1.00  0.95           C  
ATOM   4882  O   GLY A 337      -5.317  23.297 -19.203  1.00  0.95           O  
ATOM   4883  H   GLY A 337      -7.982  21.832 -22.193  1.00  0.95           H  
ATOM   4884 1HA  GLY A 337      -6.383  21.026 -20.736  1.00  0.95           H  
ATOM   4885 2HA  GLY A 337      -5.152  22.048 -21.456  1.00  0.95           H  
ATOM   4886  N   GLU A 338      -7.503  23.519 -19.702  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      -7.683  24.488 -18.630  1.00  0.88           C  
ATOM   4888  C   GLU A 338      -8.586  24.002 -17.495  1.00  0.88           C  
ATOM   4889  O   GLU A 338      -9.606  23.334 -17.705  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      -8.262  25.796 -19.192  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      -7.384  26.556 -20.198  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      -8.072  27.844 -20.710  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      -9.263  27.912 -20.590  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      -7.404  28.776 -21.147  1.00  0.88           O  
ATOM   4895  H   GLU A 338      -8.277  23.206 -20.292  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      -6.707  24.709 -18.197  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      -9.221  25.591 -19.670  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      -8.440  26.473 -18.360  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      -6.433  26.806 -19.729  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      -7.175  25.900 -21.042  1.00  0.88           H  
ATOM   4901  N   LEU A 339      -8.214  24.404 -16.283  1.00  0.82           N  
ATOM   4902  CA  LEU A 339      -8.980  24.181 -15.066  1.00  0.82           C  
ATOM   4903  C   LEU A 339      -9.680  25.473 -14.689  1.00  0.82           C  
ATOM   4904  O   LEU A 339      -9.023  26.519 -14.562  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      -8.057  23.813 -13.930  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      -8.656  23.597 -12.550  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339      -9.475  22.321 -12.539  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      -7.539  23.592 -11.543  1.00  0.82           C  
ATOM   4909  H   LEU A 339      -7.331  24.905 -16.197  1.00  0.82           H  
ATOM   4910  HA  LEU A 339      -9.708  23.397 -15.237  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      -7.548  22.906 -14.190  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      -7.342  24.599 -13.846  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      -9.331  24.419 -12.316  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339      -9.898  22.170 -11.576  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339     -10.261  22.393 -13.272  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339      -8.829  21.479 -12.777  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      -7.954  23.482 -10.554  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      -6.850  22.775 -11.760  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      -7.010  24.526 -11.596  1.00  0.82           H  
ATOM   4920  N   TRP A 340     -10.988  25.399 -14.504  1.00  0.78           N  
ATOM   4921  CA  TRP A 340     -11.811  26.545 -14.133  1.00  0.78           C  
ATOM   4922  C   TRP A 340     -12.526  26.343 -12.806  1.00  0.78           C  
ATOM   4923  O   TRP A 340     -12.866  25.221 -12.430  1.00  0.78           O  
ATOM   4924  CB  TRP A 340     -12.806  26.835 -15.262  1.00  0.78           C  
ATOM   4925  CG  TRP A 340     -12.113  27.414 -16.497  1.00  0.78           C  
ATOM   4926  CD1 TRP A 340     -11.333  26.764 -17.392  1.00  0.78           C  
ATOM   4927  CD2 TRP A 340     -12.203  28.776 -16.978  1.00  0.78           C  
ATOM   4928  NE1 TRP A 340     -10.905  27.640 -18.352  1.00  0.78           N  
ATOM   4929  CE2 TRP A 340     -11.435  28.863 -18.114  1.00  0.78           C  
ATOM   4930  CE3 TRP A 340     -12.856  29.879 -16.542  1.00  0.78           C  
ATOM   4931  CZ2 TRP A 340     -11.311  30.049 -18.834  1.00  0.78           C  
ATOM   4932  CZ3 TRP A 340     -12.760  31.072 -17.239  1.00  0.78           C  
ATOM   4933  CH2 TRP A 340     -12.004  31.156 -18.365  1.00  0.78           C  
ATOM   4934  H   TRP A 340     -11.433  24.493 -14.642  1.00  0.78           H  
ATOM   4935  HA  TRP A 340     -11.162  27.413 -14.028  1.00  0.78           H  
ATOM   4936 1HB  TRP A 340     -13.324  25.916 -15.541  1.00  0.78           H  
ATOM   4937 2HB  TRP A 340     -13.554  27.550 -14.911  1.00  0.78           H  
ATOM   4938  HD1 TRP A 340     -11.069  25.707 -17.350  1.00  0.78           H  
ATOM   4939  HE1 TRP A 340     -10.293  27.442 -19.163  1.00  0.78           H  
ATOM   4940  HE3 TRP A 340     -13.428  29.806 -15.653  1.00  0.78           H  
ATOM   4941  HZ2 TRP A 340     -10.703  30.109 -19.743  1.00  0.78           H  
ATOM   4942  HZ3 TRP A 340     -13.303  31.939 -16.857  1.00  0.78           H  
ATOM   4943  HH2 TRP A 340     -11.939  32.101 -18.903  1.00  0.78           H  
ATOM   4944  N   ARG A 341     -12.749  27.443 -12.097  1.00  0.76           N  
ATOM   4945  CA  ARG A 341     -13.476  27.451 -10.836  1.00  0.76           C  
ATOM   4946  C   ARG A 341     -14.871  28.000 -11.042  1.00  0.76           C  
ATOM   4947  O   ARG A 341     -15.046  29.033 -11.688  1.00  0.76           O  
ATOM   4948  CB  ARG A 341     -12.762  28.332  -9.807  1.00  0.76           C  
ATOM   4949  CG  ARG A 341     -13.350  28.380  -8.412  1.00  0.76           C  
ATOM   4950  CD  ARG A 341     -12.626  29.386  -7.540  1.00  0.76           C  
ATOM   4951  NE  ARG A 341     -12.922  30.766  -7.940  1.00  0.76           N  
ATOM   4952  CZ  ARG A 341     -12.604  31.893  -7.245  1.00  0.76           C  
ATOM   4953  NH1 ARG A 341     -11.995  31.856  -6.078  1.00  0.76           N  
ATOM   4954  NH2 ARG A 341     -12.922  33.073  -7.751  1.00  0.76           N  
ATOM   4955  H   ARG A 341     -12.417  28.326 -12.466  1.00  0.76           H  
ATOM   4956  HA  ARG A 341     -13.546  26.436 -10.460  1.00  0.76           H  
ATOM   4957 1HB  ARG A 341     -11.785  27.953  -9.648  1.00  0.76           H  
ATOM   4958 2HB  ARG A 341     -12.666  29.349 -10.188  1.00  0.76           H  
ATOM   4959 1HG  ARG A 341     -14.403  28.654  -8.453  1.00  0.76           H  
ATOM   4960 2HG  ARG A 341     -13.241  27.398  -7.955  1.00  0.76           H  
ATOM   4961 1HD  ARG A 341     -12.841  29.262  -6.493  1.00  0.76           H  
ATOM   4962 2HD  ARG A 341     -11.590  29.237  -7.687  1.00  0.76           H  
ATOM   4963  HE  ARG A 341     -13.390  30.890  -8.825  1.00  0.76           H  
ATOM   4964 1HH1 ARG A 341     -11.735  30.968  -5.624  1.00  0.76           H  
ATOM   4965 2HH1 ARG A 341     -11.782  32.719  -5.599  1.00  0.76           H  
ATOM   4966 1HH2 ARG A 341     -13.393  33.131  -8.643  1.00  0.76           H  
ATOM   4967 2HH2 ARG A 341     -12.691  33.916  -7.243  1.00  0.76           H  
ATOM   4968  N   ILE A 342     -15.854  27.334 -10.453  1.00  0.76           N  
ATOM   4969  CA  ILE A 342     -17.231  27.788 -10.496  1.00  0.76           C  
ATOM   4970  C   ILE A 342     -17.702  28.064  -9.077  1.00  0.76           C  
ATOM   4971  O   ILE A 342     -17.680  27.197  -8.204  1.00  0.76           O  
ATOM   4972  CB  ILE A 342     -18.150  26.749 -11.150  1.00  0.76           C  
ATOM   4973  CG1 ILE A 342     -17.666  26.418 -12.572  1.00  0.76           C  
ATOM   4974  CG2 ILE A 342     -19.587  27.266 -11.144  1.00  0.76           C  
ATOM   4975  CD1 ILE A 342     -16.753  25.206 -12.643  1.00  0.76           C  
ATOM   4976  H   ILE A 342     -15.632  26.475  -9.968  1.00  0.76           H  
ATOM   4977  HA  ILE A 342     -17.291  28.713 -11.063  1.00  0.76           H  
ATOM   4978  HB  ILE A 342     -18.112  25.853 -10.593  1.00  0.76           H  
ATOM   4979 1HG1 ILE A 342     -18.531  26.242 -13.209  1.00  0.76           H  
ATOM   4980 2HG1 ILE A 342     -17.116  27.261 -12.959  1.00  0.76           H  
ATOM   4981 1HG2 ILE A 342     -20.244  26.521 -11.587  1.00  0.76           H  
ATOM   4982 2HG2 ILE A 342     -19.902  27.460 -10.117  1.00  0.76           H  
ATOM   4983 3HG2 ILE A 342     -19.642  28.194 -11.714  1.00  0.76           H  
ATOM   4984 1HD1 ILE A 342     -16.451  25.044 -13.676  1.00  0.76           H  
ATOM   4985 2HD1 ILE A 342     -15.863  25.366 -12.029  1.00  0.76           H  
ATOM   4986 3HD1 ILE A 342     -17.280  24.325 -12.278  1.00  0.76           H  
ATOM   4987  N   ASP A 343     -18.108  29.292  -8.836  1.00  0.77           N  
ATOM   4988  CA  ASP A 343     -18.552  29.716  -7.519  1.00  0.77           C  
ATOM   4989  C   ASP A 343     -19.976  29.290  -7.213  1.00  0.77           C  
ATOM   4990  O   ASP A 343     -20.918  29.717  -7.868  1.00  0.77           O  
ATOM   4991  CB  ASP A 343     -18.325  31.214  -7.410  1.00  0.77           C  
ATOM   4992  CG  ASP A 343     -18.715  31.812  -6.122  1.00  0.77           C  
ATOM   4993  OD1 ASP A 343     -17.879  32.360  -5.447  1.00  0.77           O  
ATOM   4994  OD2 ASP A 343     -19.920  31.861  -5.874  1.00  0.77           O  
ATOM   4995  H   ASP A 343     -18.108  29.969  -9.602  1.00  0.77           H  
ATOM   4996  HA  ASP A 343     -17.933  29.230  -6.777  1.00  0.77           H  
ATOM   4997 1HB  ASP A 343     -17.266  31.419  -7.575  1.00  0.77           H  
ATOM   4998 2HB  ASP A 343     -18.869  31.713  -8.212  1.00  0.77           H  
ATOM   4999  N   LEU A 344     -20.162  28.493  -6.168  1.00  0.79           N  
ATOM   5000  CA  LEU A 344     -21.482  27.953  -5.866  1.00  0.79           C  
ATOM   5001  C   LEU A 344     -22.442  28.909  -5.159  1.00  0.79           C  
ATOM   5002  O   LEU A 344     -23.553  28.510  -4.805  1.00  0.79           O  
ATOM   5003  CB  LEU A 344     -21.349  26.660  -5.050  1.00  0.79           C  
ATOM   5004  CG  LEU A 344     -20.744  25.478  -5.810  1.00  0.79           C  
ATOM   5005  CD1 LEU A 344     -20.510  24.290  -4.871  1.00  0.79           C  
ATOM   5006  CD2 LEU A 344     -21.715  25.123  -6.897  1.00  0.79           C  
ATOM   5007  H   LEU A 344     -19.374  28.202  -5.588  1.00  0.79           H  
ATOM   5008  HA  LEU A 344     -21.930  27.685  -6.818  1.00  0.79           H  
ATOM   5009 1HB  LEU A 344     -20.734  26.856  -4.173  1.00  0.79           H  
ATOM   5010 2HB  LEU A 344     -22.341  26.363  -4.712  1.00  0.79           H  
ATOM   5011  HG  LEU A 344     -19.781  25.758  -6.244  1.00  0.79           H  
ATOM   5012 1HD1 LEU A 344     -20.094  23.457  -5.428  1.00  0.79           H  
ATOM   5013 2HD1 LEU A 344     -19.810  24.587  -4.091  1.00  0.79           H  
ATOM   5014 3HD1 LEU A 344     -21.453  23.988  -4.418  1.00  0.79           H  
ATOM   5015 1HD2 LEU A 344     -21.370  24.306  -7.461  1.00  0.79           H  
ATOM   5016 2HD2 LEU A 344     -22.669  24.861  -6.453  1.00  0.79           H  
ATOM   5017 3HD2 LEU A 344     -21.839  25.981  -7.544  1.00  0.79           H  
ATOM   5018  N   LYS A 345     -22.026  30.155  -4.927  1.00  0.81           N  
ATOM   5019  CA  LYS A 345     -22.901  31.117  -4.286  1.00  0.81           C  
ATOM   5020  C   LYS A 345     -23.420  32.124  -5.328  1.00  0.81           C  
ATOM   5021  O   LYS A 345     -24.550  32.609  -5.229  1.00  0.81           O  
ATOM   5022  CB  LYS A 345     -22.142  31.827  -3.166  1.00  0.81           C  
ATOM   5023  CG  LYS A 345     -21.575  30.880  -2.085  1.00  0.81           C  
ATOM   5024  CD  LYS A 345     -22.665  30.095  -1.357  1.00  0.81           C  
ATOM   5025  CE  LYS A 345     -22.064  29.208  -0.257  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345     -23.105  28.394   0.441  1.00  0.81           N  
ATOM   5027  H   LYS A 345     -21.103  30.477  -5.231  1.00  0.81           H  
ATOM   5028  HA  LYS A 345     -23.759  30.597  -3.861  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345     -21.302  32.378  -3.600  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345     -22.796  32.550  -2.681  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345     -20.887  30.173  -2.558  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345     -21.014  31.464  -1.357  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345     -23.375  30.790  -0.907  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345     -23.201  29.464  -2.070  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345     -21.330  28.534  -0.704  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345     -21.562  29.840   0.476  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345     -22.668  27.825   1.152  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345     -23.785  29.007   0.869  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345     -23.566  27.794  -0.232  1.00  0.81           H  
ATOM   5040  N   THR A 346     -22.590  32.408  -6.344  1.00  0.83           N  
ATOM   5041  CA  THR A 346     -22.902  33.392  -7.387  1.00  0.83           C  
ATOM   5042  C   THR A 346     -22.977  32.821  -8.805  1.00  0.83           C  
ATOM   5043  O   THR A 346     -23.491  33.477  -9.711  1.00  0.83           O  
ATOM   5044  CB  THR A 346     -21.805  34.451  -7.439  1.00  0.83           C  
ATOM   5045  OG1 THR A 346     -20.581  33.801  -7.810  1.00  0.83           O  
ATOM   5046  CG2 THR A 346     -21.627  35.093  -6.082  1.00  0.83           C  
ATOM   5047  H   THR A 346     -21.661  31.982  -6.341  1.00  0.83           H  
ATOM   5048  HA  THR A 346     -23.860  33.853  -7.152  1.00  0.83           H  
ATOM   5049  HB  THR A 346     -22.058  35.206  -8.181  1.00  0.83           H  
ATOM   5050  HG1 THR A 346     -20.343  33.162  -7.087  1.00  0.83           H  
ATOM   5051 1HG2 THR A 346     -20.830  35.832  -6.132  1.00  0.83           H  
ATOM   5052 2HG2 THR A 346     -22.556  35.576  -5.782  1.00  0.83           H  
ATOM   5053 3HG2 THR A 346     -21.361  34.325  -5.355  1.00  0.83           H  
ATOM   5054  N   LYS A 347     -22.407  31.633  -8.999  1.00  0.84           N  
ATOM   5055  CA  LYS A 347     -22.226  30.954 -10.285  1.00  0.84           C  
ATOM   5056  C   LYS A 347     -21.226  31.668 -11.212  1.00  0.84           C  
ATOM   5057  O   LYS A 347     -21.174  31.396 -12.413  1.00  0.84           O  
ATOM   5058  CB  LYS A 347     -23.568  30.742 -10.991  1.00  0.84           C  
ATOM   5059  CG  LYS A 347     -24.597  29.950 -10.177  1.00  0.84           C  
ATOM   5060  CD  LYS A 347     -25.819  29.623 -11.018  1.00  0.84           C  
ATOM   5061  CE  LYS A 347     -26.904  28.925 -10.211  1.00  0.84           C  
ATOM   5062  NZ  LYS A 347     -28.069  28.583 -11.057  1.00  0.84           N  
ATOM   5063  H   LYS A 347     -22.016  31.144  -8.206  1.00  0.84           H  
ATOM   5064  HA  LYS A 347     -21.816  29.964 -10.090  1.00  0.84           H  
ATOM   5065 1HB  LYS A 347     -24.003  31.690 -11.293  1.00  0.84           H  
ATOM   5066 2HB  LYS A 347     -23.386  30.183 -11.879  1.00  0.84           H  
ATOM   5067 1HG  LYS A 347     -24.145  29.019  -9.835  1.00  0.84           H  
ATOM   5068 2HG  LYS A 347     -24.905  30.525  -9.304  1.00  0.84           H  
ATOM   5069 1HD  LYS A 347     -26.226  30.539 -11.446  1.00  0.84           H  
ATOM   5070 2HD  LYS A 347     -25.524  28.961 -11.835  1.00  0.84           H  
ATOM   5071 1HE  LYS A 347     -26.507  28.017  -9.785  1.00  0.84           H  
ATOM   5072 2HE  LYS A 347     -27.230  29.581  -9.406  1.00  0.84           H  
ATOM   5073 1HZ  LYS A 347     -28.772  28.115 -10.510  1.00  0.84           H  
ATOM   5074 2HZ  LYS A 347     -28.459  29.413 -11.472  1.00  0.84           H  
ATOM   5075 3HZ  LYS A 347     -27.726  27.944 -11.798  1.00  0.84           H  
ATOM   5076  N   ALA A 348     -20.388  32.552 -10.650  1.00  0.84           N  
ATOM   5077  CA  ALA A 348     -19.311  33.164 -11.423  1.00  0.84           C  
ATOM   5078  C   ALA A 348     -18.292  32.099 -11.814  1.00  0.84           C  
ATOM   5079  O   ALA A 348     -18.039  31.165 -11.042  1.00  0.84           O  
ATOM   5080  CB  ALA A 348     -18.636  34.268 -10.636  1.00  0.84           C  
ATOM   5081  H   ALA A 348     -20.493  32.810  -9.666  1.00  0.84           H  
ATOM   5082  HA  ALA A 348     -19.737  33.582 -12.335  1.00  0.84           H  
ATOM   5083 1HB  ALA A 348     -17.845  34.714 -11.240  1.00  0.84           H  
ATOM   5084 2HB  ALA A 348     -19.373  35.029 -10.376  1.00  0.84           H  
ATOM   5085 3HB  ALA A 348     -18.208  33.853  -9.723  1.00  0.84           H  
ATOM   5086  N   VAL A 349     -17.683  32.244 -12.996  1.00  0.84           N  
ATOM   5087  CA  VAL A 349     -16.676  31.277 -13.439  1.00  0.84           C  
ATOM   5088  C   VAL A 349     -15.326  31.943 -13.772  1.00  0.84           C  
ATOM   5089  O   VAL A 349     -15.282  32.919 -14.526  1.00  0.84           O  
ATOM   5090  CB  VAL A 349     -17.229  30.492 -14.646  1.00  0.84           C  
ATOM   5091  CG1 VAL A 349     -16.243  29.507 -15.127  1.00  0.84           C  
ATOM   5092  CG2 VAL A 349     -18.480  29.829 -14.245  1.00  0.84           C  
ATOM   5093  H   VAL A 349     -17.926  33.018 -13.595  1.00  0.84           H  
ATOM   5094  HA  VAL A 349     -16.520  30.571 -12.635  1.00  0.84           H  
ATOM   5095  HB  VAL A 349     -17.430  31.179 -15.470  1.00  0.84           H  
ATOM   5096 1HG1 VAL A 349     -16.644  28.966 -15.980  1.00  0.84           H  
ATOM   5097 2HG1 VAL A 349     -15.401  30.056 -15.412  1.00  0.84           H  
ATOM   5098 3HG1 VAL A 349     -15.991  28.804 -14.335  1.00  0.84           H  
ATOM   5099 1HG2 VAL A 349     -18.864  29.301 -15.082  1.00  0.84           H  
ATOM   5100 2HG2 VAL A 349     -18.285  29.151 -13.437  1.00  0.84           H  
ATOM   5101 3HG2 VAL A 349     -19.208  30.564 -13.927  1.00  0.84           H  
ATOM   5102  N   LYS A 350     -14.234  31.426 -13.175  1.00  0.83           N  
ATOM   5103  CA  LYS A 350     -12.878  31.983 -13.370  1.00  0.83           C  
ATOM   5104  C   LYS A 350     -11.805  30.936 -13.701  1.00  0.83           C  
ATOM   5105  O   LYS A 350     -11.863  29.795 -13.255  1.00  0.83           O  
ATOM   5106  CB  LYS A 350     -12.429  32.750 -12.122  1.00  0.83           C  
ATOM   5107  CG  LYS A 350     -13.312  33.956 -11.739  1.00  0.83           C  
ATOM   5108  CD  LYS A 350     -13.170  35.096 -12.753  1.00  0.83           C  
ATOM   5109  CE  LYS A 350     -13.989  36.318 -12.345  1.00  0.83           C  
ATOM   5110  NZ  LYS A 350     -13.908  37.408 -13.363  1.00  0.83           N  
ATOM   5111  H   LYS A 350     -14.371  30.612 -12.576  1.00  0.83           H  
ATOM   5112  HA  LYS A 350     -12.917  32.680 -14.207  1.00  0.83           H  
ATOM   5113 1HB  LYS A 350     -12.405  32.067 -11.271  1.00  0.83           H  
ATOM   5114 2HB  LYS A 350     -11.409  33.112 -12.270  1.00  0.83           H  
ATOM   5115 1HG  LYS A 350     -14.357  33.654 -11.684  1.00  0.83           H  
ATOM   5116 2HG  LYS A 350     -13.010  34.323 -10.761  1.00  0.83           H  
ATOM   5117 1HD  LYS A 350     -12.120  35.382 -12.835  1.00  0.83           H  
ATOM   5118 2HD  LYS A 350     -13.512  34.755 -13.732  1.00  0.83           H  
ATOM   5119 1HE  LYS A 350     -15.031  36.022 -12.227  1.00  0.83           H  
ATOM   5120 2HE  LYS A 350     -13.618  36.695 -11.394  1.00  0.83           H  
ATOM   5121 1HZ  LYS A 350     -14.462  38.197 -13.061  1.00  0.83           H  
ATOM   5122 2HZ  LYS A 350     -12.946  37.696 -13.474  1.00  0.83           H  
ATOM   5123 3HZ  LYS A 350     -14.261  37.066 -14.247  1.00  0.83           H  
ATOM   5124  N   LYS A 351     -10.797  31.324 -14.476  1.00  0.84           N  
ATOM   5125  CA  LYS A 351      -9.694  30.404 -14.798  1.00  0.84           C  
ATOM   5126  C   LYS A 351      -8.766  30.216 -13.608  1.00  0.84           C  
ATOM   5127  O   LYS A 351      -8.412  31.194 -12.955  1.00  0.84           O  
ATOM   5128  CB  LYS A 351      -8.927  30.894 -16.023  1.00  0.84           C  
ATOM   5129  CG  LYS A 351      -7.797  29.985 -16.498  1.00  0.84           C  
ATOM   5130  CD  LYS A 351      -7.233  30.486 -17.842  1.00  0.84           C  
ATOM   5131  CE  LYS A 351      -5.961  29.745 -18.247  1.00  0.84           C  
ATOM   5132  NZ  LYS A 351      -5.481  30.144 -19.618  1.00  0.84           N  
ATOM   5133  H   LYS A 351     -10.780  32.265 -14.844  1.00  0.84           H  
ATOM   5134  HA  LYS A 351     -10.114  29.427 -15.036  1.00  0.84           H  
ATOM   5135 1HB  LYS A 351      -9.600  31.032 -16.842  1.00  0.84           H  
ATOM   5136 2HB  LYS A 351      -8.488  31.865 -15.802  1.00  0.84           H  
ATOM   5137 1HG  LYS A 351      -7.000  29.957 -15.754  1.00  0.84           H  
ATOM   5138 2HG  LYS A 351      -8.187  28.969 -16.632  1.00  0.84           H  
ATOM   5139 1HD  LYS A 351      -7.983  30.328 -18.625  1.00  0.84           H  
ATOM   5140 2HD  LYS A 351      -7.020  31.551 -17.777  1.00  0.84           H  
ATOM   5141 1HE  LYS A 351      -5.184  29.988 -17.526  1.00  0.84           H  
ATOM   5142 2HE  LYS A 351      -6.133  28.669 -18.225  1.00  0.84           H  
ATOM   5143 1HZ  LYS A 351      -4.616  29.639 -19.833  1.00  0.84           H  
ATOM   5144 2HZ  LYS A 351      -6.189  29.885 -20.310  1.00  0.84           H  
ATOM   5145 3HZ  LYS A 351      -5.304  31.122 -19.662  1.00  0.84           H  
ATOM   5146  N   VAL A 352      -8.384  28.966 -13.332  1.00  0.85           N  
ATOM   5147  CA  VAL A 352      -7.499  28.624 -12.216  1.00  0.85           C  
ATOM   5148  C   VAL A 352      -6.105  28.153 -12.648  1.00  0.85           C  
ATOM   5149  O   VAL A 352      -5.090  28.655 -12.156  1.00  0.85           O  
ATOM   5150  CB  VAL A 352      -8.137  27.490 -11.404  1.00  0.85           C  
ATOM   5151  CG1 VAL A 352      -7.256  27.037 -10.285  1.00  0.85           C  
ATOM   5152  CG2 VAL A 352      -9.410  27.929 -10.875  1.00  0.85           C  
ATOM   5153  H   VAL A 352      -8.732  28.203 -13.908  1.00  0.85           H  
ATOM   5154  HA  VAL A 352      -7.395  29.506 -11.584  1.00  0.85           H  
ATOM   5155  HB  VAL A 352      -8.292  26.646 -12.060  1.00  0.85           H  
ATOM   5156 1HG1 VAL A 352      -7.755  26.226  -9.760  1.00  0.85           H  
ATOM   5157 2HG1 VAL A 352      -6.302  26.693 -10.670  1.00  0.85           H  
ATOM   5158 3HG1 VAL A 352      -7.101  27.841  -9.612  1.00  0.85           H  
ATOM   5159 1HG2 VAL A 352      -9.851  27.101 -10.328  1.00  0.85           H  
ATOM   5160 2HG2 VAL A 352      -9.256  28.772 -10.210  1.00  0.85           H  
ATOM   5161 3HG2 VAL A 352     -10.059  28.224 -11.693  1.00  0.85           H  
ATOM   5162  N   MET A 353      -6.061  27.152 -13.533  1.00  0.87           N  
ATOM   5163  CA  MET A 353      -4.784  26.537 -13.922  1.00  0.87           C  
ATOM   5164  C   MET A 353      -4.691  26.154 -15.403  1.00  0.87           C  
ATOM   5165  O   MET A 353      -5.597  25.539 -15.967  1.00  0.87           O  
ATOM   5166  CB  MET A 353      -4.518  25.317 -13.047  1.00  0.87           C  
ATOM   5167  CG  MET A 353      -3.255  24.611 -13.314  1.00  0.87           C  
ATOM   5168  SD  MET A 353      -1.855  25.547 -12.879  1.00  0.87           S  
ATOM   5169  CE  MET A 353      -0.709  24.427 -13.541  1.00  0.87           C  
ATOM   5170  H   MET A 353      -6.941  26.818 -13.923  1.00  0.87           H  
ATOM   5171  HA  MET A 353      -3.994  27.262 -13.734  1.00  0.87           H  
ATOM   5172 1HB  MET A 353      -4.521  25.607 -11.998  1.00  0.87           H  
ATOM   5173 2HB  MET A 353      -5.279  24.588 -13.190  1.00  0.87           H  
ATOM   5174 1HG  MET A 353      -3.225  23.681 -12.787  1.00  0.87           H  
ATOM   5175 2HG  MET A 353      -3.188  24.381 -14.378  1.00  0.87           H  
ATOM   5176 1HE  MET A 353       0.286  24.822 -13.422  1.00  0.87           H  
ATOM   5177 2HE  MET A 353      -0.815  23.475 -13.028  1.00  0.87           H  
ATOM   5178 3HE  MET A 353      -0.904  24.284 -14.585  1.00  0.87           H  
ATOM   5179  N   ASP A 354      -3.595  26.566 -16.045  1.00  0.90           N  
ATOM   5180  CA  ASP A 354      -3.348  26.276 -17.463  1.00  0.90           C  
ATOM   5181  C   ASP A 354      -2.378  25.103 -17.681  1.00  0.90           C  
ATOM   5182  O   ASP A 354      -1.747  24.624 -16.746  1.00  0.90           O  
ATOM   5183  CB  ASP A 354      -2.805  27.548 -18.130  1.00  0.90           C  
ATOM   5184  CG  ASP A 354      -3.062  27.664 -19.642  1.00  0.90           C  
ATOM   5185  OD1 ASP A 354      -3.293  26.679 -20.296  1.00  0.90           O  
ATOM   5186  OD2 ASP A 354      -3.076  28.786 -20.108  1.00  0.90           O  
ATOM   5187  H   ASP A 354      -2.895  27.079 -15.523  1.00  0.90           H  
ATOM   5188  HA  ASP A 354      -4.299  26.013 -17.931  1.00  0.90           H  
ATOM   5189 1HB  ASP A 354      -3.226  28.417 -17.636  1.00  0.90           H  
ATOM   5190 2HB  ASP A 354      -1.725  27.588 -17.974  1.00  0.90           H  
ATOM   5191  N   GLY A 355      -2.253  24.666 -18.934  1.00  0.93           N  
ATOM   5192  CA  GLY A 355      -1.284  23.639 -19.344  1.00  0.93           C  
ATOM   5193  C   GLY A 355      -1.681  22.186 -19.067  1.00  0.93           C  
ATOM   5194  O   GLY A 355      -0.894  21.258 -19.286  1.00  0.93           O  
ATOM   5195  H   GLY A 355      -2.829  25.129 -19.639  1.00  0.93           H  
ATOM   5196 1HA  GLY A 355      -1.100  23.754 -20.413  1.00  0.93           H  
ATOM   5197 2HA  GLY A 355      -0.334  23.843 -18.853  1.00  0.93           H  
ATOM   5198  N   LEU A 356      -2.896  21.949 -18.608  1.00  0.94           N  
ATOM   5199  CA  LEU A 356      -3.317  20.606 -18.234  1.00  0.94           C  
ATOM   5200  C   LEU A 356      -3.903  19.912 -19.444  1.00  0.94           C  
ATOM   5201  O   LEU A 356      -5.090  19.558 -19.468  1.00  0.94           O  
ATOM   5202  CB  LEU A 356      -4.354  20.725 -17.121  1.00  0.94           C  
ATOM   5203  CG  LEU A 356      -3.873  21.498 -15.874  1.00  0.94           C  
ATOM   5204  CD1 LEU A 356      -5.030  21.612 -14.904  1.00  0.94           C  
ATOM   5205  CD2 LEU A 356      -2.659  20.786 -15.253  1.00  0.94           C  
ATOM   5206  H   LEU A 356      -3.567  22.709 -18.539  1.00  0.94           H  
ATOM   5207  HA  LEU A 356      -2.453  20.048 -17.878  1.00  0.94           H  
ATOM   5208 1HB  LEU A 356      -5.231  21.241 -17.514  1.00  0.94           H  
ATOM   5209 2HB  LEU A 356      -4.649  19.725 -16.808  1.00  0.94           H  
ATOM   5210  HG  LEU A 356      -3.579  22.513 -16.165  1.00  0.94           H  
ATOM   5211 1HD1 LEU A 356      -4.730  22.170 -14.026  1.00  0.94           H  
ATOM   5212 2HD1 LEU A 356      -5.837  22.132 -15.411  1.00  0.94           H  
ATOM   5213 3HD1 LEU A 356      -5.359  20.629 -14.612  1.00  0.94           H  
ATOM   5214 1HD2 LEU A 356      -2.318  21.344 -14.385  1.00  0.94           H  
ATOM   5215 2HD2 LEU A 356      -2.939  19.775 -14.952  1.00  0.94           H  
ATOM   5216 3HD2 LEU A 356      -1.852  20.737 -15.988  1.00  0.94           H  
ATOM   5217  N   VAL A 357      -3.048  19.710 -20.435  1.00  0.94           N  
ATOM   5218  CA  VAL A 357      -3.479  19.267 -21.745  1.00  0.94           C  
ATOM   5219  C   VAL A 357      -4.206  17.949 -21.723  1.00  0.94           C  
ATOM   5220  O   VAL A 357      -3.692  16.932 -21.262  1.00  0.94           O  
ATOM   5221  CB  VAL A 357      -2.259  19.187 -22.670  1.00  0.94           C  
ATOM   5222  CG1 VAL A 357      -2.645  18.595 -24.003  1.00  0.94           C  
ATOM   5223  CG2 VAL A 357      -1.693  20.588 -22.837  1.00  0.94           C  
ATOM   5224  H   VAL A 357      -2.081  19.992 -20.265  1.00  0.94           H  
ATOM   5225  HA  VAL A 357      -4.155  20.018 -22.151  1.00  0.94           H  
ATOM   5226  HB  VAL A 357      -1.504  18.536 -22.225  1.00  0.94           H  
ATOM   5227 1HG1 VAL A 357      -1.767  18.541 -24.646  1.00  0.94           H  
ATOM   5228 2HG1 VAL A 357      -3.034  17.591 -23.846  1.00  0.94           H  
ATOM   5229 3HG1 VAL A 357      -3.407  19.211 -24.478  1.00  0.94           H  
ATOM   5230 1HG2 VAL A 357      -0.816  20.554 -23.484  1.00  0.94           H  
ATOM   5231 2HG2 VAL A 357      -2.450  21.233 -23.284  1.00  0.94           H  
ATOM   5232 3HG2 VAL A 357      -1.409  20.982 -21.863  1.00  0.94           H  
ATOM   5233  N   ASN A 358      -5.410  17.991 -22.266  1.00  0.92           N  
ATOM   5234  CA  ASN A 358      -6.331  16.875 -22.342  1.00  0.92           C  
ATOM   5235  C   ASN A 358      -6.581  16.199 -20.995  1.00  0.92           C  
ATOM   5236  O   ASN A 358      -6.751  14.971 -20.911  1.00  0.92           O  
ATOM   5237  CB  ASN A 358      -5.892  15.913 -23.402  1.00  0.92           C  
ATOM   5238  CG  ASN A 358      -5.943  16.535 -24.788  1.00  0.92           C  
ATOM   5239  OD1 ASN A 358      -4.911  16.781 -25.422  1.00  0.92           O  
ATOM   5240  ND2 ASN A 358      -7.130  16.782 -25.269  1.00  0.92           N  
ATOM   5241  H   ASN A 358      -5.734  18.872 -22.637  1.00  0.92           H  
ATOM   5242  HA  ASN A 358      -7.286  17.262 -22.657  1.00  0.92           H  
ATOM   5243 1HB  ASN A 358      -4.896  15.524 -23.193  1.00  0.92           H  
ATOM   5244 2HB  ASN A 358      -6.586  15.095 -23.399  1.00  0.92           H  
ATOM   5245 1HD2 ASN A 358      -7.234  17.196 -26.174  1.00  0.92           H  
ATOM   5246 2HD2 ASN A 358      -7.940  16.557 -24.727  1.00  0.92           H  
ATOM   5247  N   GLY A 359      -6.673  17.020 -19.948  1.00  0.89           N  
ATOM   5248  CA  GLY A 359      -7.024  16.503 -18.644  1.00  0.89           C  
ATOM   5249  C   GLY A 359      -8.449  16.020 -18.706  1.00  0.89           C  
ATOM   5250  O   GLY A 359      -9.288  16.634 -19.368  1.00  0.89           O  
ATOM   5251  H   GLY A 359      -6.450  18.008 -20.050  1.00  0.89           H  
ATOM   5252 1HA  GLY A 359      -6.375  15.687 -18.355  1.00  0.89           H  
ATOM   5253 2HA  GLY A 359      -6.921  17.290 -17.901  1.00  0.89           H  
ATOM   5254  N   ASP A 360      -8.725  14.937 -18.009  1.00  0.86           N  
ATOM   5255  CA  ASP A 360     -10.045  14.361 -17.959  1.00  0.86           C  
ATOM   5256  C   ASP A 360     -10.375  14.094 -16.498  1.00  0.86           C  
ATOM   5257  O   ASP A 360     -11.184  14.806 -15.898  1.00  0.86           O  
ATOM   5258  CB  ASP A 360     -10.123  13.084 -18.831  1.00  0.86           C  
ATOM   5259  CG  ASP A 360     -11.576  12.529 -18.975  1.00  0.86           C  
ATOM   5260  OD1 ASP A 360     -12.489  13.078 -18.378  1.00  0.86           O  
ATOM   5261  OD2 ASP A 360     -11.754  11.618 -19.734  1.00  0.86           O  
ATOM   5262  H   ASP A 360      -7.978  14.445 -17.529  1.00  0.86           H  
ATOM   5263  HA  ASP A 360     -10.763  15.084 -18.344  1.00  0.86           H  
ATOM   5264 1HB  ASP A 360      -9.729  13.305 -19.826  1.00  0.86           H  
ATOM   5265 2HB  ASP A 360      -9.487  12.303 -18.403  1.00  0.86           H  
ATOM   5266  N   GLY A 361      -9.765  13.063 -15.922  1.00  0.83           N  
ATOM   5267  CA  GLY A 361     -10.082  12.717 -14.541  1.00  0.83           C  
ATOM   5268  C   GLY A 361      -9.679  13.867 -13.651  1.00  0.83           C  
ATOM   5269  O   GLY A 361      -8.688  14.533 -13.939  1.00  0.83           O  
ATOM   5270  H   GLY A 361      -9.076  12.526 -16.450  1.00  0.83           H  
ATOM   5271 1HA  GLY A 361     -11.149  12.515 -14.447  1.00  0.83           H  
ATOM   5272 2HA  GLY A 361      -9.543  11.817 -14.255  1.00  0.83           H  
ATOM   5273  N   LEU A 362     -10.414  14.089 -12.560  1.00  0.81           N  
ATOM   5274  CA  LEU A 362     -10.086  15.180 -11.649  1.00  0.81           C  
ATOM   5275  C   LEU A 362     -10.433  14.784 -10.211  1.00  0.81           C  
ATOM   5276  O   LEU A 362     -11.575  14.428  -9.912  1.00  0.81           O  
ATOM   5277  CB  LEU A 362     -10.883  16.426 -12.068  1.00  0.81           C  
ATOM   5278  CG  LEU A 362     -10.671  17.715 -11.312  1.00  0.81           C  
ATOM   5279  CD1 LEU A 362      -9.319  18.141 -11.555  1.00  0.81           C  
ATOM   5280  CD2 LEU A 362     -11.670  18.778 -11.786  1.00  0.81           C  
ATOM   5281  H   LEU A 362     -11.218  13.509 -12.368  1.00  0.81           H  
ATOM   5282  HA  LEU A 362      -9.022  15.390 -11.713  1.00  0.81           H  
ATOM   5283 1HB  LEU A 362     -10.658  16.632 -13.117  1.00  0.81           H  
ATOM   5284 2HB  LEU A 362     -11.948  16.188 -11.994  1.00  0.81           H  
ATOM   5285  HG  LEU A 362     -10.785  17.557 -10.247  1.00  0.81           H  
ATOM   5286 1HD1 LEU A 362      -9.162  19.052 -11.046  1.00  0.81           H  
ATOM   5287 2HD1 LEU A 362      -8.632  17.373 -11.191  1.00  0.81           H  
ATOM   5288 3HD1 LEU A 362      -9.176  18.293 -12.618  1.00  0.81           H  
ATOM   5289 1HD2 LEU A 362     -11.501  19.714 -11.253  1.00  0.81           H  
ATOM   5290 2HD2 LEU A 362     -11.565  18.941 -12.841  1.00  0.81           H  
ATOM   5291 3HD2 LEU A 362     -12.648  18.439 -11.593  1.00  0.81           H  
ATOM   5292  N   LEU A 363      -9.450  14.840  -9.328  1.00  0.81           N  
ATOM   5293  CA  LEU A 363      -9.657  14.482  -7.928  1.00  0.81           C  
ATOM   5294  C   LEU A 363      -9.040  15.517  -7.007  1.00  0.81           C  
ATOM   5295  O   LEU A 363      -7.896  15.914  -7.205  1.00  0.81           O  
ATOM   5296  CB  LEU A 363      -9.057  13.082  -7.687  1.00  0.81           C  
ATOM   5297  CG  LEU A 363      -9.176  12.468  -6.317  1.00  0.81           C  
ATOM   5298  CD1 LEU A 363      -9.265  10.972  -6.494  1.00  0.81           C  
ATOM   5299  CD2 LEU A 363      -7.935  12.837  -5.465  1.00  0.81           C  
ATOM   5300  H   LEU A 363      -8.521  15.097  -9.658  1.00  0.81           H  
ATOM   5301  HA  LEU A 363     -10.728  14.447  -7.730  1.00  0.81           H  
ATOM   5302 1HB  LEU A 363      -9.533  12.390  -8.385  1.00  0.81           H  
ATOM   5303 2HB  LEU A 363      -8.000  13.119  -7.934  1.00  0.81           H  
ATOM   5304  HG  LEU A 363     -10.082  12.821  -5.825  1.00  0.81           H  
ATOM   5305 1HD1 LEU A 363      -9.362  10.512  -5.527  1.00  0.81           H  
ATOM   5306 2HD1 LEU A 363     -10.137  10.741  -7.101  1.00  0.81           H  
ATOM   5307 3HD1 LEU A 363      -8.370  10.602  -6.991  1.00  0.81           H  
ATOM   5308 1HD2 LEU A 363      -8.017  12.377  -4.480  1.00  0.81           H  
ATOM   5309 2HD2 LEU A 363      -7.032  12.475  -5.961  1.00  0.81           H  
ATOM   5310 3HD2 LEU A 363      -7.876  13.920  -5.354  1.00  0.81           H  
ATOM   5311  N   LEU A 364      -9.801  15.971  -6.007  1.00  0.81           N  
ATOM   5312  CA  LEU A 364      -9.290  16.970  -5.068  1.00  0.81           C  
ATOM   5313  C   LEU A 364      -9.120  16.392  -3.683  1.00  0.81           C  
ATOM   5314  O   LEU A 364     -10.043  15.793  -3.127  1.00  0.81           O  
ATOM   5315  CB  LEU A 364     -10.224  18.186  -4.963  1.00  0.81           C  
ATOM   5316  CG  LEU A 364      -9.761  19.339  -4.007  1.00  0.81           C  
ATOM   5317  CD1 LEU A 364      -8.528  20.006  -4.538  1.00  0.81           C  
ATOM   5318  CD2 LEU A 364     -10.827  20.328  -3.880  1.00  0.81           C  
ATOM   5319  H   LEU A 364     -10.737  15.610  -5.891  1.00  0.81           H  
ATOM   5320  HA  LEU A 364      -8.311  17.302  -5.399  1.00  0.81           H  
ATOM   5321 1HB  LEU A 364     -10.386  18.604  -5.943  1.00  0.81           H  
ATOM   5322 2HB  LEU A 364     -11.189  17.842  -4.587  1.00  0.81           H  
ATOM   5323  HG  LEU A 364      -9.527  18.923  -3.026  1.00  0.81           H  
ATOM   5324 1HD1 LEU A 364      -8.213  20.785  -3.854  1.00  0.81           H  
ATOM   5325 2HD1 LEU A 364      -7.768  19.283  -4.622  1.00  0.81           H  
ATOM   5326 3HD1 LEU A 364      -8.733  20.440  -5.501  1.00  0.81           H  
ATOM   5327 1HD2 LEU A 364     -10.504  21.118  -3.203  1.00  0.81           H  
ATOM   5328 2HD2 LEU A 364     -11.065  20.750  -4.847  1.00  0.81           H  
ATOM   5329 3HD2 LEU A 364     -11.687  19.823  -3.477  1.00  0.81           H  
ATOM   5330  N   ASP A 365      -7.938  16.582  -3.129  1.00  0.82           N  
ATOM   5331  CA  ASP A 365      -7.622  16.138  -1.791  1.00  0.82           C  
ATOM   5332  C   ASP A 365      -7.140  17.383  -1.034  1.00  0.82           C  
ATOM   5333  O   ASP A 365      -6.004  17.835  -1.212  1.00  0.82           O  
ATOM   5334  CB  ASP A 365      -6.559  15.025  -1.868  1.00  0.82           C  
ATOM   5335  CG  ASP A 365      -6.212  14.322  -0.521  1.00  0.82           C  
ATOM   5336  OD1 ASP A 365      -6.649  14.748   0.511  1.00  0.82           O  
ATOM   5337  OD2 ASP A 365      -5.537  13.293  -0.571  1.00  0.82           O  
ATOM   5338  H   ASP A 365      -7.220  17.065  -3.667  1.00  0.82           H  
ATOM   5339  HA  ASP A 365      -8.520  15.753  -1.308  1.00  0.82           H  
ATOM   5340 1HB  ASP A 365      -6.896  14.265  -2.575  1.00  0.82           H  
ATOM   5341 2HB  ASP A 365      -5.640  15.452  -2.277  1.00  0.82           H  
ATOM   5342  N   GLY A 366      -8.009  17.971  -0.208  1.00  0.82           N  
ATOM   5343  CA  GLY A 366      -7.644  19.223   0.449  1.00  0.82           C  
ATOM   5344  C   GLY A 366      -7.511  20.343  -0.582  1.00  0.82           C  
ATOM   5345  O   GLY A 366      -8.502  20.778  -1.172  1.00  0.82           O  
ATOM   5346  H   GLY A 366      -8.919  17.558  -0.060  1.00  0.82           H  
ATOM   5347 1HA  GLY A 366      -8.402  19.484   1.186  1.00  0.82           H  
ATOM   5348 2HA  GLY A 366      -6.703  19.094   0.982  1.00  0.82           H  
ATOM   5349  N   ARG A 367      -6.296  20.862  -0.731  1.00  0.81           N  
ATOM   5350  CA  ARG A 367      -6.021  21.928  -1.687  1.00  0.81           C  
ATOM   5351  C   ARG A 367      -5.243  21.410  -2.901  1.00  0.81           C  
ATOM   5352  O   ARG A 367      -4.755  22.202  -3.709  1.00  0.81           O  
ATOM   5353  CB  ARG A 367      -5.245  23.066  -1.045  1.00  0.81           C  
ATOM   5354  CG  ARG A 367      -5.967  23.796   0.079  1.00  0.81           C  
ATOM   5355  CD  ARG A 367      -5.156  24.939   0.599  1.00  0.81           C  
ATOM   5356  NE  ARG A 367      -5.816  25.621   1.712  1.00  0.81           N  
ATOM   5357  CZ  ARG A 367      -5.307  26.679   2.370  1.00  0.81           C  
ATOM   5358  NH1 ARG A 367      -4.138  27.167   2.020  1.00  0.81           N  
ATOM   5359  NH2 ARG A 367      -5.983  27.228   3.365  1.00  0.81           N  
ATOM   5360  H   ARG A 367      -5.532  20.473  -0.195  1.00  0.81           H  
ATOM   5361  HA  ARG A 367      -6.964  22.329  -2.036  1.00  0.81           H  
ATOM   5362 1HB  ARG A 367      -4.302  22.689  -0.650  1.00  0.81           H  
ATOM   5363 2HB  ARG A 367      -5.004  23.811  -1.807  1.00  0.81           H  
ATOM   5364 1HG  ARG A 367      -6.913  24.193  -0.298  1.00  0.81           H  
ATOM   5365 2HG  ARG A 367      -6.163  23.108   0.901  1.00  0.81           H  
ATOM   5366 1HD  ARG A 367      -4.189  24.576   0.943  1.00  0.81           H  
ATOM   5367 2HD  ARG A 367      -5.006  25.665  -0.207  1.00  0.81           H  
ATOM   5368  HE  ARG A 367      -6.720  25.274   2.007  1.00  0.81           H  
ATOM   5369 1HH1 ARG A 367      -3.622  26.745   1.258  1.00  0.81           H  
ATOM   5370 2HH1 ARG A 367      -3.753  27.960   2.513  1.00  0.81           H  
ATOM   5371 1HH2 ARG A 367      -6.883  26.852   3.633  1.00  0.81           H  
ATOM   5372 2HH2 ARG A 367      -5.600  28.021   3.859  1.00  0.81           H  
ATOM   5373  N   THR A 368      -5.098  20.088  -3.026  1.00  0.79           N  
ATOM   5374  CA  THR A 368      -4.341  19.538  -4.150  1.00  0.79           C  
ATOM   5375  C   THR A 368      -5.173  18.731  -5.141  1.00  0.79           C  
ATOM   5376  O   THR A 368      -5.903  17.807  -4.768  1.00  0.79           O  
ATOM   5377  CB  THR A 368      -3.214  18.631  -3.641  1.00  0.79           C  
ATOM   5378  OG1 THR A 368      -2.310  19.389  -2.821  1.00  0.79           O  
ATOM   5379  CG2 THR A 368      -2.463  18.045  -4.801  1.00  0.79           C  
ATOM   5380  H   THR A 368      -5.499  19.448  -2.339  1.00  0.79           H  
ATOM   5381  HA  THR A 368      -3.892  20.365  -4.700  1.00  0.79           H  
ATOM   5382  HB  THR A 368      -3.641  17.823  -3.045  1.00  0.79           H  
ATOM   5383  HG1 THR A 368      -2.065  20.191  -3.283  1.00  0.79           H  
ATOM   5384 1HG2 THR A 368      -1.687  17.413  -4.412  1.00  0.79           H  
ATOM   5385 2HG2 THR A 368      -3.131  17.454  -5.422  1.00  0.79           H  
ATOM   5386 3HG2 THR A 368      -2.029  18.846  -5.399  1.00  0.79           H  
ATOM   5387  N   LEU A 369      -5.047  19.077  -6.418  1.00  0.77           N  
ATOM   5388  CA  LEU A 369      -5.734  18.350  -7.470  1.00  0.77           C  
ATOM   5389  C   LEU A 369      -4.859  17.369  -8.190  1.00  0.77           C  
ATOM   5390  O   LEU A 369      -3.700  17.654  -8.481  1.00  0.77           O  
ATOM   5391  CB  LEU A 369      -6.294  19.258  -8.551  1.00  0.77           C  
ATOM   5392  CG  LEU A 369      -7.370  20.118  -8.261  1.00  0.77           C  
ATOM   5393  CD1 LEU A 369      -7.541  20.985  -9.443  1.00  0.77           C  
ATOM   5394  CD2 LEU A 369      -8.586  19.273  -8.038  1.00  0.77           C  
ATOM   5395  H   LEU A 369      -4.425  19.846  -6.665  1.00  0.77           H  
ATOM   5396  HA  LEU A 369      -6.552  17.813  -7.016  1.00  0.77           H  
ATOM   5397 1HB  LEU A 369      -5.487  19.882  -8.904  1.00  0.77           H  
ATOM   5398 2HB  LEU A 369      -6.608  18.620  -9.383  1.00  0.77           H  
ATOM   5399  HG  LEU A 369      -7.173  20.717  -7.383  1.00  0.77           H  
ATOM   5400 1HD1 LEU A 369      -8.375  21.638  -9.305  1.00  0.77           H  
ATOM   5401 2HD1 LEU A 369      -6.628  21.567  -9.576  1.00  0.77           H  
ATOM   5402 3HD1 LEU A 369      -7.702  20.397 -10.314  1.00  0.77           H  
ATOM   5403 1HD2 LEU A 369      -9.444  19.895  -7.843  1.00  0.77           H  
ATOM   5404 2HD2 LEU A 369      -8.777  18.663  -8.891  1.00  0.77           H  
ATOM   5405 3HD2 LEU A 369      -8.394  18.639  -7.205  1.00  0.77           H  
ATOM   5406  N   TYR A 370      -5.457  16.252  -8.554  1.00  0.77           N  
ATOM   5407  CA  TYR A 370      -4.820  15.269  -9.399  1.00  0.77           C  
ATOM   5408  C   TYR A 370      -5.629  15.205 -10.689  1.00  0.77           C  
ATOM   5409  O   TYR A 370      -6.856  15.061 -10.649  1.00  0.77           O  
ATOM   5410  CB  TYR A 370      -4.737  13.935  -8.680  1.00  0.77           C  
ATOM   5411  CG  TYR A 370      -3.870  14.012  -7.463  1.00  0.77           C  
ATOM   5412  CD1 TYR A 370      -4.414  14.421  -6.257  1.00  0.77           C  
ATOM   5413  CD2 TYR A 370      -2.523  13.688  -7.547  1.00  0.77           C  
ATOM   5414  CE1 TYR A 370      -3.615  14.501  -5.140  1.00  0.77           C  
ATOM   5415  CE2 TYR A 370      -1.727  13.763  -6.424  1.00  0.77           C  
ATOM   5416  CZ  TYR A 370      -2.263  14.169  -5.225  1.00  0.77           C  
ATOM   5417  OH  TYR A 370      -1.463  14.246  -4.097  1.00  0.77           O  
ATOM   5418  H   TYR A 370      -6.400  16.083  -8.217  1.00  0.77           H  
ATOM   5419  HA  TYR A 370      -3.815  15.596  -9.630  1.00  0.77           H  
ATOM   5420 1HB  TYR A 370      -5.730  13.612  -8.377  1.00  0.77           H  
ATOM   5421 2HB  TYR A 370      -4.328  13.186  -9.342  1.00  0.77           H  
ATOM   5422  HD1 TYR A 370      -5.476  14.684  -6.194  1.00  0.77           H  
ATOM   5423  HD2 TYR A 370      -2.096  13.370  -8.501  1.00  0.77           H  
ATOM   5424  HE1 TYR A 370      -4.042  14.827  -4.192  1.00  0.77           H  
ATOM   5425  HE2 TYR A 370      -0.670  13.505  -6.482  1.00  0.77           H  
ATOM   5426  HH  TYR A 370      -0.543  13.951  -4.314  1.00  0.77           H  
ATOM   5427  N   VAL A 371      -4.956  15.370 -11.829  1.00  0.79           N  
ATOM   5428  CA  VAL A 371      -5.652  15.416 -13.112  1.00  0.79           C  
ATOM   5429  C   VAL A 371      -5.151  14.334 -14.072  1.00  0.79           C  
ATOM   5430  O   VAL A 371      -3.956  14.253 -14.356  1.00  0.79           O  
ATOM   5431  CB  VAL A 371      -5.439  16.802 -13.760  1.00  0.79           C  
ATOM   5432  CG1 VAL A 371      -6.186  16.883 -15.095  1.00  0.79           C  
ATOM   5433  CG2 VAL A 371      -5.837  17.898 -12.783  1.00  0.79           C  
ATOM   5434  H   VAL A 371      -3.949  15.499 -11.787  1.00  0.79           H  
ATOM   5435  HA  VAL A 371      -6.708  15.272 -12.930  1.00  0.79           H  
ATOM   5436  HB  VAL A 371      -4.393  16.917 -13.990  1.00  0.79           H  
ATOM   5437 1HG1 VAL A 371      -6.003  17.852 -15.556  1.00  0.79           H  
ATOM   5438 2HG1 VAL A 371      -5.832  16.093 -15.756  1.00  0.79           H  
ATOM   5439 3HG1 VAL A 371      -7.261  16.757 -14.922  1.00  0.79           H  
ATOM   5440 1HG2 VAL A 371      -5.664  18.864 -13.224  1.00  0.79           H  
ATOM   5441 2HG2 VAL A 371      -6.863  17.789 -12.556  1.00  0.79           H  
ATOM   5442 3HG2 VAL A 371      -5.246  17.813 -11.869  1.00  0.79           H  
ATOM   5443  N   ALA A 372      -6.055  13.494 -14.582  1.00  0.83           N  
ATOM   5444  CA  ALA A 372      -5.623  12.407 -15.479  1.00  0.83           C  
ATOM   5445  C   ALA A 372      -5.689  12.813 -16.931  1.00  0.83           C  
ATOM   5446  O   ALA A 372      -6.785  12.950 -17.491  1.00  0.83           O  
ATOM   5447  CB  ALA A 372      -6.449  11.147 -15.292  1.00  0.83           C  
ATOM   5448  H   ALA A 372      -7.037  13.641 -14.351  1.00  0.83           H  
ATOM   5449  HA  ALA A 372      -4.584  12.178 -15.254  1.00  0.83           H  
ATOM   5450 1HB  ALA A 372      -6.071  10.369 -15.958  1.00  0.83           H  
ATOM   5451 2HB  ALA A 372      -6.355  10.820 -14.287  1.00  0.83           H  
ATOM   5452 3HB  ALA A 372      -7.488  11.341 -15.523  1.00  0.83           H  
ATOM   5453  N   ARG A 373      -4.501  13.039 -17.514  1.00  0.88           N  
ATOM   5454  CA  ARG A 373      -4.321  13.496 -18.891  1.00  0.88           C  
ATOM   5455  C   ARG A 373      -4.132  12.308 -19.828  1.00  0.88           C  
ATOM   5456  O   ARG A 373      -3.112  11.595 -19.783  1.00  0.88           O  
ATOM   5457  CB  ARG A 373      -3.160  14.463 -18.970  1.00  0.88           C  
ATOM   5458  CG  ARG A 373      -3.381  15.756 -18.160  1.00  0.88           C  
ATOM   5459  CD  ARG A 373      -2.236  16.677 -18.206  1.00  0.88           C  
ATOM   5460  NE  ARG A 373      -1.086  16.128 -17.585  1.00  0.88           N  
ATOM   5461  CZ  ARG A 373       0.141  16.665 -17.628  1.00  0.88           C  
ATOM   5462  NH1 ARG A 373       0.408  17.769 -18.247  1.00  0.88           N  
ATOM   5463  NH2 ARG A 373       1.125  16.094 -17.043  1.00  0.88           N  
ATOM   5464  H   ARG A 373      -3.648  12.883 -16.970  1.00  0.88           H  
ATOM   5465  HA  ARG A 373      -5.217  14.018 -19.206  1.00  0.88           H  
ATOM   5466 1HB  ARG A 373      -2.267  13.983 -18.599  1.00  0.88           H  
ATOM   5467 2HB  ARG A 373      -2.984  14.744 -20.010  1.00  0.88           H  
ATOM   5468 1HG  ARG A 373      -4.204  16.299 -18.591  1.00  0.88           H  
ATOM   5469 2HG  ARG A 373      -3.600  15.511 -17.118  1.00  0.88           H  
ATOM   5470 1HD  ARG A 373      -1.991  16.910 -19.244  1.00  0.88           H  
ATOM   5471 2HD  ARG A 373      -2.501  17.590 -17.681  1.00  0.88           H  
ATOM   5472  HE  ARG A 373      -1.200  15.258 -17.076  1.00  0.88           H  
ATOM   5473 1HH1 ARG A 373      -0.308  18.281 -18.742  1.00  0.88           H  
ATOM   5474 2HH1 ARG A 373       1.386  18.084 -18.217  1.00  0.88           H  
ATOM   5475 1HH2 ARG A 373       1.004  15.231 -16.540  1.00  0.88           H  
ATOM   5476 2HH2 ARG A 373       2.030  16.545 -17.123  1.00  0.88           H  
ATOM   5477  N   ASN A 374      -5.165  12.055 -20.627  1.00  0.94           N  
ATOM   5478  CA  ASN A 374      -5.231  10.847 -21.456  1.00  0.94           C  
ATOM   5479  C   ASN A 374      -4.190  10.706 -22.581  1.00  0.94           C  
ATOM   5480  O   ASN A 374      -3.713   9.596 -22.855  1.00  0.94           O  
ATOM   5481  CB  ASN A 374      -6.629  10.747 -22.029  1.00  0.94           C  
ATOM   5482  CG  ASN A 374      -6.959  11.880 -22.902  1.00  0.94           C  
ATOM   5483  OD1 ASN A 374      -6.148  12.784 -23.084  1.00  0.94           O  
ATOM   5484  ND2 ASN A 374      -8.143  11.871 -23.459  1.00  0.94           N  
ATOM   5485  H   ASN A 374      -5.925  12.743 -20.642  1.00  0.94           H  
ATOM   5486  HA  ASN A 374      -5.093   9.996 -20.794  1.00  0.94           H  
ATOM   5487 1HB  ASN A 374      -6.742   9.809 -22.577  1.00  0.94           H  
ATOM   5488 2HB  ASN A 374      -7.352  10.746 -21.221  1.00  0.94           H  
ATOM   5489 1HD2 ASN A 374      -8.420  12.613 -24.066  1.00  0.94           H  
ATOM   5490 2HD2 ASN A 374      -8.772  11.113 -23.281  1.00  0.94           H  
ATOM   5491  N   LYS A 375      -3.744  11.831 -23.143  1.00  0.98           N  
ATOM   5492  CA  LYS A 375      -2.823  11.799 -24.285  1.00  0.98           C  
ATOM   5493  C   LYS A 375      -1.375  11.536 -23.910  1.00  0.98           C  
ATOM   5494  O   LYS A 375      -0.654  10.880 -24.664  1.00  0.98           O  
ATOM   5495  CB  LYS A 375      -2.831  13.112 -25.066  1.00  0.98           C  
ATOM   5496  CG  LYS A 375      -4.138  13.517 -25.721  1.00  0.98           C  
ATOM   5497  CD  LYS A 375      -4.691  12.504 -26.696  1.00  0.98           C  
ATOM   5498  CE  LYS A 375      -5.927  13.080 -27.388  1.00  0.98           C  
ATOM   5499  NZ  LYS A 375      -6.591  12.099 -28.278  1.00  0.98           N  
ATOM   5500  H   LYS A 375      -4.195  12.690 -22.848  1.00  0.98           H  
ATOM   5501  HA  LYS A 375      -3.145  10.997 -24.951  1.00  0.98           H  
ATOM   5502 1HB  LYS A 375      -2.544  13.926 -24.394  1.00  0.98           H  
ATOM   5503 2HB  LYS A 375      -2.072  13.065 -25.846  1.00  0.98           H  
ATOM   5504 1HG  LYS A 375      -4.874  13.693 -24.963  1.00  0.98           H  
ATOM   5505 2HG  LYS A 375      -3.980  14.451 -26.257  1.00  0.98           H  
ATOM   5506 1HD  LYS A 375      -3.941  12.246 -27.441  1.00  0.98           H  
ATOM   5507 2HD  LYS A 375      -4.985  11.598 -26.159  1.00  0.98           H  
ATOM   5508 1HE  LYS A 375      -6.638  13.407 -26.629  1.00  0.98           H  
ATOM   5509 2HE  LYS A 375      -5.622  13.942 -27.981  1.00  0.98           H  
ATOM   5510 1HZ  LYS A 375      -7.398  12.518 -28.707  1.00  0.98           H  
ATOM   5511 2HZ  LYS A 375      -5.960  11.783 -28.989  1.00  0.98           H  
ATOM   5512 3HZ  LYS A 375      -6.904  11.296 -27.719  1.00  0.98           H  
ATOM   5513  N   ASP A 376      -0.953  12.026 -22.744  1.00  1.00           N  
ATOM   5514  CA  ASP A 376       0.425  11.832 -22.287  1.00  1.00           C  
ATOM   5515  C   ASP A 376       0.551  10.701 -21.256  1.00  1.00           C  
ATOM   5516  O   ASP A 376       1.635  10.446 -20.729  1.00  1.00           O  
ATOM   5517  CB  ASP A 376       0.981  13.143 -21.725  1.00  1.00           C  
ATOM   5518  CG  ASP A 376       1.170  14.227 -22.788  1.00  1.00           C  
ATOM   5519  OD1 ASP A 376       1.380  13.894 -23.928  1.00  1.00           O  
ATOM   5520  OD2 ASP A 376       1.102  15.380 -22.444  1.00  1.00           O  
ATOM   5521  H   ASP A 376      -1.600  12.545 -22.168  1.00  1.00           H  
ATOM   5522  HA  ASP A 376       1.033  11.558 -23.148  1.00  1.00           H  
ATOM   5523 1HB  ASP A 376       0.287  13.535 -20.996  1.00  1.00           H  
ATOM   5524 2HB  ASP A 376       1.931  12.959 -21.220  1.00  1.00           H  
ATOM   5525  N   GLN A 377      -0.570  10.042 -20.966  1.00  0.99           N  
ATOM   5526  CA  GLN A 377      -0.668   8.950 -19.993  1.00  0.99           C  
ATOM   5527  C   GLN A 377      -0.014   9.316 -18.667  1.00  0.99           C  
ATOM   5528  O   GLN A 377       0.859   8.596 -18.159  1.00  0.99           O  
ATOM   5529  CB  GLN A 377      -0.058   7.660 -20.547  1.00  0.99           C  
ATOM   5530  CG  GLN A 377      -0.739   7.158 -21.814  1.00  0.99           C  
ATOM   5531  CD  GLN A 377      -0.225   7.824 -23.052  1.00  0.99           C  
ATOM   5532  OE1 GLN A 377       0.978   7.780 -23.342  1.00  0.99           O  
ATOM   5533  NE2 GLN A 377      -1.104   8.493 -23.768  1.00  0.99           N  
ATOM   5534  H   GLN A 377      -1.415  10.317 -21.452  1.00  0.99           H  
ATOM   5535  HA  GLN A 377      -1.718   8.778 -19.808  1.00  0.99           H  
ATOM   5536 1HB  GLN A 377       0.998   7.817 -20.766  1.00  0.99           H  
ATOM   5537 2HB  GLN A 377      -0.123   6.871 -19.792  1.00  0.99           H  
ATOM   5538 1HG  GLN A 377      -0.548   6.105 -21.905  1.00  0.99           H  
ATOM   5539 2HG  GLN A 377      -1.799   7.348 -21.753  1.00  0.99           H  
ATOM   5540 1HE2 GLN A 377      -0.797   9.035 -24.570  1.00  0.99           H  
ATOM   5541 2HE2 GLN A 377      -2.071   8.586 -23.471  1.00  0.99           H  
ATOM   5542  N   VAL A 378      -0.445  10.450 -18.123  1.00  0.95           N  
ATOM   5543  CA  VAL A 378       0.187  11.013 -16.938  1.00  0.95           C  
ATOM   5544  C   VAL A 378      -0.786  11.706 -16.003  1.00  0.95           C  
ATOM   5545  O   VAL A 378      -1.736  12.359 -16.454  1.00  0.95           O  
ATOM   5546  CB  VAL A 378       1.219  12.031 -17.443  1.00  0.95           C  
ATOM   5547  CG1 VAL A 378       0.481  13.062 -18.168  1.00  0.95           C  
ATOM   5548  CG2 VAL A 378       2.036  12.646 -16.320  1.00  0.95           C  
ATOM   5549  H   VAL A 378      -1.208  10.946 -18.590  1.00  0.95           H  
ATOM   5550  HA  VAL A 378       0.691  10.217 -16.394  1.00  0.95           H  
ATOM   5551  HB  VAL A 378       1.890  11.531 -18.149  1.00  0.95           H  
ATOM   5552 1HG1 VAL A 378       1.173  13.788 -18.587  1.00  0.95           H  
ATOM   5553 2HG1 VAL A 378      -0.089  12.595 -18.964  1.00  0.95           H  
ATOM   5554 3HG1 VAL A 378      -0.191  13.537 -17.474  1.00  0.95           H  
ATOM   5555 1HG2 VAL A 378       2.742  13.345 -16.750  1.00  0.95           H  
ATOM   5556 2HG2 VAL A 378       1.400  13.169 -15.615  1.00  0.95           H  
ATOM   5557 3HG2 VAL A 378       2.564  11.884 -15.822  1.00  0.95           H  
ATOM   5558  N   VAL A 379      -0.530  11.602 -14.702  1.00  0.91           N  
ATOM   5559  CA  VAL A 379      -1.343  12.354 -13.762  1.00  0.91           C  
ATOM   5560  C   VAL A 379      -0.621  13.592 -13.278  1.00  0.91           C  
ATOM   5561  O   VAL A 379       0.526  13.541 -12.822  1.00  0.91           O  
ATOM   5562  CB  VAL A 379      -1.810  11.484 -12.591  1.00  0.91           C  
ATOM   5563  CG1 VAL A 379      -2.564  12.321 -11.551  1.00  0.91           C  
ATOM   5564  CG2 VAL A 379      -2.749  10.496 -13.133  1.00  0.91           C  
ATOM   5565  H   VAL A 379       0.255  11.035 -14.365  1.00  0.91           H  
ATOM   5566  HA  VAL A 379      -2.237  12.669 -14.280  1.00  0.91           H  
ATOM   5567  HB  VAL A 379      -0.951  10.998 -12.119  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 379      -2.916  11.677 -10.746  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 379      -1.905  13.086 -11.141  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 379      -3.414  12.801 -12.029  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 379      -3.109   9.852 -12.365  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 379      -3.583  11.006 -13.590  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 379      -2.228   9.948 -13.851  1.00  0.91           H  
ATOM   5574  N   ALA A 380      -1.275  14.729 -13.454  1.00  0.85           N  
ATOM   5575  CA  ALA A 380      -0.689  15.987 -13.053  1.00  0.85           C  
ATOM   5576  C   ALA A 380      -1.148  16.327 -11.662  1.00  0.85           C  
ATOM   5577  O   ALA A 380      -2.305  16.103 -11.319  1.00  0.85           O  
ATOM   5578  CB  ALA A 380      -1.067  17.086 -14.017  1.00  0.85           C  
ATOM   5579  H   ALA A 380      -2.216  14.696 -13.846  1.00  0.85           H  
ATOM   5580  HA  ALA A 380       0.389  15.882 -13.041  1.00  0.85           H  
ATOM   5581 1HB  ALA A 380      -0.623  18.006 -13.699  1.00  0.85           H  
ATOM   5582 2HB  ALA A 380      -0.715  16.835 -14.987  1.00  0.85           H  
ATOM   5583 3HB  ALA A 380      -2.139  17.200 -14.039  1.00  0.85           H  
ATOM   5584  N   LYS A 381      -0.261  16.895 -10.869  1.00  0.81           N  
ATOM   5585  CA  LYS A 381      -0.617  17.331  -9.537  1.00  0.81           C  
ATOM   5586  C   LYS A 381      -0.509  18.837  -9.484  1.00  0.81           C  
ATOM   5587  O   LYS A 381       0.560  19.393  -9.774  1.00  0.81           O  
ATOM   5588  CB  LYS A 381       0.283  16.741  -8.473  1.00  0.81           C  
ATOM   5589  CG  LYS A 381      -0.143  17.104  -7.100  1.00  0.81           C  
ATOM   5590  CD  LYS A 381       0.680  16.418  -6.022  1.00  0.81           C  
ATOM   5591  CE  LYS A 381       1.983  17.125  -5.757  1.00  0.81           C  
ATOM   5592  NZ  LYS A 381       2.630  16.592  -4.540  1.00  0.81           N  
ATOM   5593  H   LYS A 381       0.682  17.027 -11.206  1.00  0.81           H  
ATOM   5594  HA  LYS A 381      -1.639  17.042  -9.332  1.00  0.81           H  
ATOM   5595 1HB  LYS A 381       0.329  15.655  -8.566  1.00  0.81           H  
ATOM   5596 2HB  LYS A 381       1.269  17.142  -8.600  1.00  0.81           H  
ATOM   5597 1HG  LYS A 381      -0.071  18.183  -6.972  1.00  0.81           H  
ATOM   5598 2HG  LYS A 381      -1.188  16.811  -6.992  1.00  0.81           H  
ATOM   5599 1HD  LYS A 381       0.131  16.338  -5.095  1.00  0.81           H  
ATOM   5600 2HD  LYS A 381       0.920  15.404  -6.346  1.00  0.81           H  
ATOM   5601 1HE  LYS A 381       2.653  16.982  -6.601  1.00  0.81           H  
ATOM   5602 2HE  LYS A 381       1.793  18.188  -5.626  1.00  0.81           H  
ATOM   5603 1HZ  LYS A 381       3.506  17.042  -4.345  1.00  0.81           H  
ATOM   5604 2HZ  LYS A 381       2.012  16.712  -3.756  1.00  0.81           H  
ATOM   5605 3HZ  LYS A 381       2.799  15.591  -4.674  1.00  0.81           H  
ATOM   5606  N   VAL A 382      -1.606  19.486  -9.121  1.00  0.78           N  
ATOM   5607  CA  VAL A 382      -1.672  20.938  -9.062  1.00  0.78           C  
ATOM   5608  C   VAL A 382      -2.002  21.436  -7.661  1.00  0.78           C  
ATOM   5609  O   VAL A 382      -2.976  20.999  -7.040  1.00  0.78           O  
ATOM   5610  CB  VAL A 382      -2.745  21.454 -10.040  1.00  0.78           C  
ATOM   5611  CG1 VAL A 382      -2.852  22.980  -9.944  1.00  0.78           C  
ATOM   5612  CG2 VAL A 382      -2.413  21.012 -11.464  1.00  0.78           C  
ATOM   5613  H   VAL A 382      -2.431  18.933  -8.888  1.00  0.78           H  
ATOM   5614  HA  VAL A 382      -0.704  21.341  -9.355  1.00  0.78           H  
ATOM   5615  HB  VAL A 382      -3.701  21.045  -9.752  1.00  0.78           H  
ATOM   5616 1HG1 VAL A 382      -3.632  23.334 -10.604  1.00  0.78           H  
ATOM   5617 2HG1 VAL A 382      -3.100  23.263  -8.928  1.00  0.78           H  
ATOM   5618 3HG1 VAL A 382      -1.904  23.433 -10.222  1.00  0.78           H  
ATOM   5619 1HG2 VAL A 382      -3.188  21.366 -12.133  1.00  0.78           H  
ATOM   5620 2HG2 VAL A 382      -1.454  21.429 -11.759  1.00  0.78           H  
ATOM   5621 3HG2 VAL A 382      -2.367  19.924 -11.515  1.00  0.78           H  
ATOM   5622  N   SER A 383      -1.190  22.350  -7.151  1.00  0.76           N  
ATOM   5623  CA  SER A 383      -1.452  22.909  -5.834  1.00  0.76           C  
ATOM   5624  C   SER A 383      -2.320  24.135  -6.001  1.00  0.76           C  
ATOM   5625  O   SER A 383      -1.998  25.013  -6.806  1.00  0.76           O  
ATOM   5626  CB  SER A 383      -0.165  23.268  -5.130  1.00  0.76           C  
ATOM   5627  OG  SER A 383      -0.417  23.943  -3.927  1.00  0.76           O  
ATOM   5628  H   SER A 383      -0.403  22.684  -7.710  1.00  0.76           H  
ATOM   5629  HA  SER A 383      -1.997  22.180  -5.233  1.00  0.76           H  
ATOM   5630 1HB  SER A 383       0.397  22.366  -4.923  1.00  0.76           H  
ATOM   5631 2HB  SER A 383       0.443  23.894  -5.787  1.00  0.76           H  
ATOM   5632  HG  SER A 383      -1.114  24.586  -4.121  1.00  0.76           H  
ATOM   5633  N   LEU A 384      -3.433  24.189  -5.282  1.00  0.75           N  
ATOM   5634  CA  LEU A 384      -4.326  25.324  -5.410  1.00  0.75           C  
ATOM   5635  C   LEU A 384      -4.245  26.286  -4.235  1.00  0.75           C  
ATOM   5636  O   LEU A 384      -3.964  25.899  -3.097  1.00  0.75           O  
ATOM   5637  CB  LEU A 384      -5.765  24.852  -5.590  1.00  0.75           C  
ATOM   5638  CG  LEU A 384      -6.015  23.945  -6.795  1.00  0.75           C  
ATOM   5639  CD1 LEU A 384      -7.423  23.567  -6.817  1.00  0.75           C  
ATOM   5640  CD2 LEU A 384      -5.646  24.664  -8.041  1.00  0.75           C  
ATOM   5641  H   LEU A 384      -3.695  23.434  -4.648  1.00  0.75           H  
ATOM   5642  HA  LEU A 384      -4.051  25.876  -6.303  1.00  0.75           H  
ATOM   5643 1HB  LEU A 384      -6.070  24.314  -4.692  1.00  0.75           H  
ATOM   5644 2HB  LEU A 384      -6.397  25.729  -5.696  1.00  0.75           H  
ATOM   5645  HG  LEU A 384      -5.417  23.031  -6.708  1.00  0.75           H  
ATOM   5646 1HD1 LEU A 384      -7.597  22.956  -7.646  1.00  0.75           H  
ATOM   5647 2HD1 LEU A 384      -7.673  23.029  -5.905  1.00  0.75           H  
ATOM   5648 3HD1 LEU A 384      -8.027  24.468  -6.909  1.00  0.75           H  
ATOM   5649 1HD2 LEU A 384      -5.826  24.030  -8.909  1.00  0.75           H  
ATOM   5650 2HD2 LEU A 384      -6.237  25.567  -8.110  1.00  0.75           H  
ATOM   5651 3HD2 LEU A 384      -4.609  24.915  -7.987  1.00  0.75           H  
ATOM   5652  N   SER A 385      -4.505  27.546  -4.546  1.00  0.75           N  
ATOM   5653  CA  SER A 385      -4.581  28.641  -3.594  1.00  0.75           C  
ATOM   5654  C   SER A 385      -5.725  28.404  -2.618  1.00  0.75           C  
ATOM   5655  O   SER A 385      -6.647  27.646  -2.911  1.00  0.75           O  
ATOM   5656  CB  SER A 385      -4.759  29.947  -4.343  1.00  0.75           C  
ATOM   5657  OG  SER A 385      -3.632  30.218  -5.158  1.00  0.75           O  
ATOM   5658  H   SER A 385      -4.679  27.758  -5.528  1.00  0.75           H  
ATOM   5659  HA  SER A 385      -3.648  28.682  -3.031  1.00  0.75           H  
ATOM   5660 1HB  SER A 385      -5.652  29.874  -4.974  1.00  0.75           H  
ATOM   5661 2HB  SER A 385      -4.924  30.768  -3.649  1.00  0.75           H  
ATOM   5662  HG  SER A 385      -3.951  30.781  -5.871  1.00  0.75           H  
ATOM   5663  N   ALA A 386      -5.695  29.075  -1.471  1.00  0.75           N  
ATOM   5664  CA  ALA A 386      -6.732  28.900  -0.449  1.00  0.75           C  
ATOM   5665  C   ALA A 386      -8.144  29.180  -0.969  1.00  0.75           C  
ATOM   5666  O   ALA A 386      -9.105  28.553  -0.528  1.00  0.75           O  
ATOM   5667  CB  ALA A 386      -6.449  29.818   0.726  1.00  0.75           C  
ATOM   5668  H   ALA A 386      -4.923  29.700  -1.292  1.00  0.75           H  
ATOM   5669  HA  ALA A 386      -6.699  27.863  -0.117  1.00  0.75           H  
ATOM   5670 1HB  ALA A 386      -7.201  29.657   1.498  1.00  0.75           H  
ATOM   5671 2HB  ALA A 386      -5.464  29.605   1.129  1.00  0.75           H  
ATOM   5672 3HB  ALA A 386      -6.487  30.853   0.394  1.00  0.75           H  
ATOM   5673  N   ASP A 387      -8.284  30.135  -1.892  1.00  0.76           N  
ATOM   5674  CA  ASP A 387      -9.599  30.441  -2.455  1.00  0.76           C  
ATOM   5675  C   ASP A 387      -9.878  29.625  -3.724  1.00  0.76           C  
ATOM   5676  O   ASP A 387     -10.841  29.892  -4.451  1.00  0.76           O  
ATOM   5677  CB  ASP A 387      -9.710  31.935  -2.779  1.00  0.76           C  
ATOM   5678  CG  ASP A 387      -8.746  32.411  -3.881  1.00  0.76           C  
ATOM   5679  OD1 ASP A 387      -7.977  31.606  -4.389  1.00  0.76           O  
ATOM   5680  OD2 ASP A 387      -8.807  33.567  -4.227  1.00  0.76           O  
ATOM   5681  H   ASP A 387      -7.470  30.637  -2.210  1.00  0.76           H  
ATOM   5682  HA  ASP A 387     -10.360  30.187  -1.717  1.00  0.76           H  
ATOM   5683 1HB  ASP A 387     -10.732  32.157  -3.089  1.00  0.76           H  
ATOM   5684 2HB  ASP A 387      -9.515  32.513  -1.877  1.00  0.76           H  
ATOM   5685  N   TYR A 388      -8.976  28.694  -4.044  1.00  0.78           N  
ATOM   5686  CA  TYR A 388      -9.048  27.854  -5.231  1.00  0.78           C  
ATOM   5687  C   TYR A 388      -9.128  28.632  -6.564  1.00  0.78           C  
ATOM   5688  O   TYR A 388      -9.497  28.057  -7.588  1.00  0.78           O  
ATOM   5689  CB  TYR A 388     -10.243  26.909  -5.070  1.00  0.78           C  
ATOM   5690  CG  TYR A 388     -10.095  25.956  -3.876  1.00  0.78           C  
ATOM   5691  CD1 TYR A 388     -10.655  26.231  -2.636  1.00  0.78           C  
ATOM   5692  CD2 TYR A 388      -9.409  24.789  -4.054  1.00  0.78           C  
ATOM   5693  CE1 TYR A 388     -10.491  25.321  -1.593  1.00  0.78           C  
ATOM   5694  CE2 TYR A 388      -9.246  23.884  -3.042  1.00  0.78           C  
ATOM   5695  CZ  TYR A 388      -9.772  24.136  -1.809  1.00  0.78           C  
ATOM   5696  OH  TYR A 388      -9.608  23.228  -0.774  1.00  0.78           O  
ATOM   5697  H   TYR A 388      -8.198  28.516  -3.419  1.00  0.78           H  
ATOM   5698  HA  TYR A 388      -8.138  27.255  -5.257  1.00  0.78           H  
ATOM   5699 1HB  TYR A 388     -11.171  27.470  -4.956  1.00  0.78           H  
ATOM   5700 2HB  TYR A 388     -10.333  26.314  -5.956  1.00  0.78           H  
ATOM   5701  HD1 TYR A 388     -11.215  27.153  -2.473  1.00  0.78           H  
ATOM   5702  HD2 TYR A 388      -9.007  24.591  -5.001  1.00  0.78           H  
ATOM   5703  HE1 TYR A 388     -10.925  25.535  -0.613  1.00  0.78           H  
ATOM   5704  HE2 TYR A 388      -8.700  22.972  -3.227  1.00  0.78           H  
ATOM   5705  HH  TYR A 388      -9.151  22.411  -1.091  1.00  0.78           H  
ATOM   5706  N   GLY A 389      -8.743  29.926  -6.576  1.00  0.80           N  
ATOM   5707  CA  GLY A 389      -8.835  30.757  -7.784  1.00  0.80           C  
ATOM   5708  C   GLY A 389      -7.593  30.747  -8.663  1.00  0.80           C  
ATOM   5709  O   GLY A 389      -7.554  31.396  -9.705  1.00  0.80           O  
ATOM   5710  H   GLY A 389      -8.427  30.379  -5.708  1.00  0.80           H  
ATOM   5711 1HA  GLY A 389      -9.692  30.443  -8.375  1.00  0.80           H  
ATOM   5712 2HA  GLY A 389      -9.035  31.782  -7.471  1.00  0.80           H  
ATOM   5713  N   SER A 390      -6.577  30.034  -8.223  1.00  0.84           N  
ATOM   5714  CA  SER A 390      -5.304  29.925  -8.919  1.00  0.84           C  
ATOM   5715  C   SER A 390      -4.515  28.743  -8.399  1.00  0.84           C  
ATOM   5716  O   SER A 390      -4.844  28.195  -7.341  1.00  0.84           O  
ATOM   5717  CB  SER A 390      -4.511  31.225  -8.832  1.00  0.84           C  
ATOM   5718  OG  SER A 390      -4.148  31.578  -7.504  1.00  0.84           O  
ATOM   5719  H   SER A 390      -6.710  29.530  -7.362  1.00  0.84           H  
ATOM   5720  HA  SER A 390      -5.506  29.750  -9.973  1.00  0.84           H  
ATOM   5721 1HB  SER A 390      -3.606  31.115  -9.428  1.00  0.84           H  
ATOM   5722 2HB  SER A 390      -5.085  32.035  -9.280  1.00  0.84           H  
ATOM   5723  HG  SER A 390      -3.828  30.787  -7.062  1.00  0.84           H  
ATOM   5724  N   GLY A 391      -3.461  28.370  -9.116  1.00  0.89           N  
ATOM   5725  CA  GLY A 391      -2.617  27.281  -8.658  1.00  0.89           C  
ATOM   5726  C   GLY A 391      -1.350  27.093  -9.473  1.00  0.89           C  
ATOM   5727  O   GLY A 391      -1.031  27.891 -10.357  1.00  0.89           O  
ATOM   5728  H   GLY A 391      -3.253  28.837  -9.991  1.00  0.89           H  
ATOM   5729 1HA  GLY A 391      -2.356  27.438  -7.612  1.00  0.89           H  
ATOM   5730 2HA  GLY A 391      -3.183  26.362  -8.704  1.00  0.89           H  
ATOM   5731  N   GLN A 392      -0.624  26.036  -9.130  1.00  0.95           N  
ATOM   5732  CA  GLN A 392       0.669  25.726  -9.726  1.00  0.95           C  
ATOM   5733  C   GLN A 392       0.911  24.242  -9.962  1.00  0.95           C  
ATOM   5734  O   GLN A 392       0.676  23.397  -9.096  1.00  0.95           O  
ATOM   5735  CB  GLN A 392       1.772  26.313  -8.833  1.00  0.95           C  
ATOM   5736  CG  GLN A 392       3.216  25.974  -9.215  1.00  0.95           C  
ATOM   5737  CD  GLN A 392       3.701  26.593 -10.525  1.00  0.95           C  
ATOM   5738  OE1 GLN A 392       3.634  27.812 -10.739  1.00  0.95           O  
ATOM   5739  NE2 GLN A 392       4.217  25.737 -11.407  1.00  0.95           N  
ATOM   5740  H   GLN A 392      -0.990  25.455  -8.377  1.00  0.95           H  
ATOM   5741  HA  GLN A 392       0.717  26.220 -10.696  1.00  0.95           H  
ATOM   5742 1HB  GLN A 392       1.682  27.400  -8.827  1.00  0.95           H  
ATOM   5743 2HB  GLN A 392       1.617  25.971  -7.809  1.00  0.95           H  
ATOM   5744 1HG  GLN A 392       3.866  26.334  -8.420  1.00  0.95           H  
ATOM   5745 2HG  GLN A 392       3.309  24.897  -9.292  1.00  0.95           H  
ATOM   5746 1HE2 GLN A 392       4.569  26.063 -12.282  1.00  0.95           H  
ATOM   5747 2HE2 GLN A 392       4.265  24.736 -11.169  1.00  0.95           H  
ATOM   5748  N   LEU A 393       1.361  23.906 -11.163  1.00  1.04           N  
ATOM   5749  CA  LEU A 393       1.708  22.520 -11.434  1.00  1.04           C  
ATOM   5750  C   LEU A 393       2.895  22.168 -10.569  1.00  1.04           C  
ATOM   5751  O   LEU A 393       3.926  22.852 -10.600  1.00  1.04           O  
ATOM   5752  CB  LEU A 393       2.056  22.297 -12.917  1.00  1.04           C  
ATOM   5753  CG  LEU A 393       2.404  20.878 -13.333  1.00  1.04           C  
ATOM   5754  CD1 LEU A 393       1.207  19.990 -13.162  1.00  1.04           C  
ATOM   5755  CD2 LEU A 393       2.835  20.899 -14.781  1.00  1.04           C  
ATOM   5756  H   LEU A 393       1.504  24.618 -11.865  1.00  1.04           H  
ATOM   5757  HA  LEU A 393       0.875  21.877 -11.160  1.00  1.04           H  
ATOM   5758 1HB  LEU A 393       1.233  22.580 -13.527  1.00  1.04           H  
ATOM   5759 2HB  LEU A 393       2.905  22.931 -13.172  1.00  1.04           H  
ATOM   5760  HG  LEU A 393       3.214  20.488 -12.708  1.00  1.04           H  
ATOM   5761 1HD1 LEU A 393       1.473  18.979 -13.466  1.00  1.04           H  
ATOM   5762 2HD1 LEU A 393       0.903  19.984 -12.126  1.00  1.04           H  
ATOM   5763 3HD1 LEU A 393       0.389  20.358 -13.777  1.00  1.04           H  
ATOM   5764 1HD2 LEU A 393       3.081  19.909 -15.095  1.00  1.04           H  
ATOM   5765 2HD2 LEU A 393       2.022  21.283 -15.399  1.00  1.04           H  
ATOM   5766 3HD2 LEU A 393       3.711  21.540 -14.892  1.00  1.04           H  
ATOM   5767  N   VAL A 394       2.745  21.113  -9.799  1.00  1.13           N  
ATOM   5768  CA  VAL A 394       3.773  20.649  -8.899  1.00  1.13           C  
ATOM   5769  C   VAL A 394       4.431  19.424  -9.470  1.00  1.13           C  
ATOM   5770  O   VAL A 394       5.653  19.271  -9.384  1.00  1.13           O  
ATOM   5771  CB  VAL A 394       3.203  20.296  -7.526  1.00  1.13           C  
ATOM   5772  CG1 VAL A 394       4.312  19.725  -6.669  1.00  1.13           C  
ATOM   5773  CG2 VAL A 394       2.590  21.510  -6.885  1.00  1.13           C  
ATOM   5774  H   VAL A 394       1.865  20.612  -9.829  1.00  1.13           H  
ATOM   5775  HA  VAL A 394       4.521  21.433  -8.783  1.00  1.13           H  
ATOM   5776  HB  VAL A 394       2.440  19.529  -7.644  1.00  1.13           H  
ATOM   5777 1HG1 VAL A 394       3.920  19.457  -5.695  1.00  1.13           H  
ATOM   5778 2HG1 VAL A 394       4.726  18.841  -7.153  1.00  1.13           H  
ATOM   5779 3HG1 VAL A 394       5.094  20.474  -6.548  1.00  1.13           H  
ATOM   5780 1HG2 VAL A 394       2.191  21.232  -5.916  1.00  1.13           H  
ATOM   5781 2HG2 VAL A 394       3.345  22.284  -6.763  1.00  1.13           H  
ATOM   5782 3HG2 VAL A 394       1.791  21.880  -7.514  1.00  1.13           H  
ATOM   5783  N   ALA A 395       3.614  18.520 -10.003  1.00  1.22           N  
ATOM   5784  CA  ALA A 395       4.152  17.261 -10.484  1.00  1.22           C  
ATOM   5785  C   ALA A 395       3.452  16.713 -11.702  1.00  1.22           C  
ATOM   5786  O   ALA A 395       2.269  16.941 -11.923  1.00  1.22           O  
ATOM   5787  CB  ALA A 395       4.062  16.211  -9.380  1.00  1.22           C  
ATOM   5788  H   ALA A 395       2.615  18.720 -10.045  1.00  1.22           H  
ATOM   5789  HA  ALA A 395       5.184  17.437 -10.763  1.00  1.22           H  
ATOM   5790 1HB  ALA A 395       4.495  15.276  -9.730  1.00  1.22           H  
ATOM   5791 2HB  ALA A 395       4.585  16.547  -8.492  1.00  1.22           H  
ATOM   5792 3HB  ALA A 395       3.045  16.027  -9.130  1.00  1.22           H  
ATOM   5793  N   GLN A 396       4.194  15.927 -12.462  1.00  1.32           N  
ATOM   5794  CA  GLN A 396       3.660  15.173 -13.580  1.00  1.32           C  
ATOM   5795  C   GLN A 396       4.184  13.760 -13.386  1.00  1.32           C  
ATOM   5796  O   GLN A 396       5.381  13.529 -13.554  1.00  1.32           O  
ATOM   5797  CB  GLN A 396       4.138  15.759 -14.910  1.00  1.32           C  
ATOM   5798  CG  GLN A 396       3.719  17.202 -15.158  1.00  1.32           C  
ATOM   5799  CD  GLN A 396       4.149  17.735 -16.542  1.00  1.32           C  
ATOM   5800  OE1 GLN A 396       3.354  17.683 -17.498  1.00  1.32           O  
ATOM   5801  NE2 GLN A 396       5.375  18.228 -16.654  1.00  1.32           N  
ATOM   5802  H   GLN A 396       5.174  15.816 -12.241  1.00  1.32           H  
ATOM   5803  HA  GLN A 396       2.573  15.153 -13.539  1.00  1.32           H  
ATOM   5804 1HB  GLN A 396       5.230  15.731 -14.945  1.00  1.32           H  
ATOM   5805 2HB  GLN A 396       3.774  15.157 -15.728  1.00  1.32           H  
ATOM   5806 1HG  GLN A 396       2.640  17.290 -15.051  1.00  1.32           H  
ATOM   5807 2HG  GLN A 396       4.212  17.826 -14.406  1.00  1.32           H  
ATOM   5808 1HE2 GLN A 396       5.702  18.584 -17.525  1.00  1.32           H  
ATOM   5809 2HE2 GLN A 396       5.996  18.256 -15.838  1.00  1.32           H  
ATOM   5810  N   GLU A 397       3.320  12.838 -12.974  1.00  1.41           N  
ATOM   5811  CA  GLU A 397       3.763  11.489 -12.639  1.00  1.41           C  
ATOM   5812  C   GLU A 397       3.239  10.472 -13.662  1.00  1.41           C  
ATOM   5813  O   GLU A 397       2.042  10.163 -13.648  1.00  1.41           O  
ATOM   5814  CB  GLU A 397       3.274  11.122 -11.239  1.00  1.41           C  
ATOM   5815  CG  GLU A 397       3.769  12.104 -10.129  1.00  1.41           C  
ATOM   5816  CD  GLU A 397       5.269  12.073  -9.823  1.00  1.41           C  
ATOM   5817  OE1 GLU A 397       5.889  11.057  -9.999  1.00  1.41           O  
ATOM   5818  OE2 GLU A 397       5.777  13.107  -9.406  1.00  1.41           O  
ATOM   5819  H   GLU A 397       2.336  13.087 -12.870  1.00  1.41           H  
ATOM   5820  HA  GLU A 397       4.845  11.477 -12.603  1.00  1.41           H  
ATOM   5821 1HB  GLU A 397       2.183  11.121 -11.226  1.00  1.41           H  
ATOM   5822 2HB  GLU A 397       3.611  10.116 -10.985  1.00  1.41           H  
ATOM   5823 1HG  GLU A 397       3.500  13.115 -10.433  1.00  1.41           H  
ATOM   5824 2HG  GLU A 397       3.222  11.884  -9.213  1.00  1.41           H  
ATOM   5825  N   PRO A 398       4.080   9.978 -14.601  1.00  1.48           N  
ATOM   5826  CA  PRO A 398       3.702   9.060 -15.653  1.00  1.48           C  
ATOM   5827  C   PRO A 398       3.101   7.838 -15.021  1.00  1.48           C  
ATOM   5828  O   PRO A 398       3.561   7.385 -13.975  1.00  1.48           O  
ATOM   5829  CB  PRO A 398       5.034   8.728 -16.328  1.00  1.48           C  
ATOM   5830  CG  PRO A 398       5.899   9.922 -16.046  1.00  1.48           C  
ATOM   5831  CD  PRO A 398       5.498  10.376 -14.655  1.00  1.48           C  
ATOM   5832  HA  PRO A 398       3.000   9.535 -16.350  1.00  1.48           H  
ATOM   5833 1HB  PRO A 398       5.428   7.791 -15.928  1.00  1.48           H  
ATOM   5834 2HB  PRO A 398       4.868   8.573 -17.406  1.00  1.48           H  
ATOM   5835 1HG  PRO A 398       6.961   9.645 -16.107  1.00  1.48           H  
ATOM   5836 2HG  PRO A 398       5.729  10.700 -16.804  1.00  1.48           H  
ATOM   5837 1HD  PRO A 398       6.083   9.868 -13.872  1.00  1.48           H  
ATOM   5838 2HD  PRO A 398       5.616  11.450 -14.639  1.00  1.48           H  
ATOM   5839  N   LEU A 399       2.103   7.293 -15.680  1.00  1.52           N  
ATOM   5840  CA  LEU A 399       1.392   6.121 -15.199  1.00  1.52           C  
ATOM   5841  C   LEU A 399       1.963   4.796 -15.725  1.00  1.52           C  
ATOM   5842  O   LEU A 399       1.507   3.719 -15.354  1.00  1.52           O  
ATOM   5843  CB  LEU A 399      -0.046   6.314 -15.625  1.00  1.52           C  
ATOM   5844  CG  LEU A 399      -0.704   7.509 -15.043  1.00  1.52           C  
ATOM   5845  CD1 LEU A 399      -2.053   7.698 -15.710  1.00  1.52           C  
ATOM   5846  CD2 LEU A 399      -0.813   7.276 -13.565  1.00  1.52           C  
ATOM   5847  H   LEU A 399       1.776   7.737 -16.544  1.00  1.52           H  
ATOM   5848  HA  LEU A 399       1.448   6.110 -14.112  1.00  1.52           H  
ATOM   5849 1HB  LEU A 399      -0.091   6.391 -16.712  1.00  1.52           H  
ATOM   5850 2HB  LEU A 399      -0.613   5.456 -15.293  1.00  1.52           H  
ATOM   5851  HG  LEU A 399      -0.109   8.396 -15.223  1.00  1.52           H  
ATOM   5852 1HD1 LEU A 399      -2.576   8.540 -15.338  1.00  1.52           H  
ATOM   5853 2HD1 LEU A 399      -1.873   7.841 -16.761  1.00  1.52           H  
ATOM   5854 3HD1 LEU A 399      -2.651   6.843 -15.563  1.00  1.52           H  
ATOM   5855 1HD2 LEU A 399      -1.278   8.105 -13.083  1.00  1.52           H  
ATOM   5856 2HD2 LEU A 399      -1.400   6.380 -13.386  1.00  1.52           H  
ATOM   5857 3HD2 LEU A 399       0.186   7.144 -13.147  1.00  1.52           H  
ATOM   5858  N   ASN A 400       3.001   4.907 -16.544  1.00  1.51           N  
ATOM   5859  CA  ASN A 400       3.675   3.816 -17.260  1.00  1.51           C  
ATOM   5860  C   ASN A 400       2.807   3.152 -18.361  1.00  1.51           C  
ATOM   5861  O   ASN A 400       2.251   3.845 -19.211  1.00  1.51           O  
ATOM   5862  CB  ASN A 400       4.211   2.770 -16.287  1.00  1.51           C  
ATOM   5863  CG  ASN A 400       5.202   3.356 -15.323  1.00  1.51           C  
ATOM   5864  OD1 ASN A 400       5.784   4.413 -15.610  1.00  1.51           O  
ATOM   5865  ND2 ASN A 400       5.422   2.689 -14.215  1.00  1.51           N  
ATOM   5866  H   ASN A 400       3.322   5.846 -16.718  1.00  1.51           H  
ATOM   5867  HA  ASN A 400       4.538   4.249 -17.773  1.00  1.51           H  
ATOM   5868 1HB  ASN A 400       3.409   2.290 -15.733  1.00  1.51           H  
ATOM   5869 2HB  ASN A 400       4.729   1.993 -16.847  1.00  1.51           H  
ATOM   5870 1HD2 ASN A 400       6.076   3.026 -13.540  1.00  1.51           H  
ATOM   5871 2HD2 ASN A 400       4.940   1.829 -14.046  1.00  1.51           H  
ATOM   5872  N   GLY A 401       2.703   1.818 -18.373  1.00  1.45           N  
ATOM   5873  CA  GLY A 401       2.054   1.094 -19.486  1.00  1.45           C  
ATOM   5874  C   GLY A 401       0.526   1.147 -19.591  1.00  1.45           C  
ATOM   5875  O   GLY A 401      -0.142   0.117 -19.527  1.00  1.45           O  
ATOM   5876  H   GLY A 401       3.114   1.284 -17.626  1.00  1.45           H  
ATOM   5877 1HA  GLY A 401       2.471   1.470 -20.419  1.00  1.45           H  
ATOM   5878 2HA  GLY A 401       2.357   0.049 -19.432  1.00  1.45           H  
ATOM   5879  N   LEU A 402      -0.017   2.345 -19.769  1.00  1.37           N  
ATOM   5880  CA  LEU A 402      -1.465   2.543 -19.901  1.00  1.37           C  
ATOM   5881  C   LEU A 402      -1.848   3.045 -21.268  1.00  1.37           C  
ATOM   5882  O   LEU A 402      -1.092   3.790 -21.885  1.00  1.37           O  
ATOM   5883  CB  LEU A 402      -1.989   3.596 -18.937  1.00  1.37           C  
ATOM   5884  CG  LEU A 402      -2.091   3.256 -17.505  1.00  1.37           C  
ATOM   5885  CD1 LEU A 402      -0.783   3.158 -16.982  1.00  1.37           C  
ATOM   5886  CD2 LEU A 402      -2.853   4.311 -16.858  1.00  1.37           C  
ATOM   5887  H   LEU A 402       0.624   3.135 -19.797  1.00  1.37           H  
ATOM   5888  HA  LEU A 402      -1.956   1.593 -19.730  1.00  1.37           H  
ATOM   5889 1HB  LEU A 402      -1.328   4.460 -19.003  1.00  1.37           H  
ATOM   5890 2HB  LEU A 402      -2.972   3.906 -19.278  1.00  1.37           H  
ATOM   5891  HG  LEU A 402      -2.566   2.334 -17.338  1.00  1.37           H  
ATOM   5892 1HD1 LEU A 402      -0.831   2.960 -15.937  1.00  1.37           H  
ATOM   5893 2HD1 LEU A 402      -0.247   2.381 -17.446  1.00  1.37           H  
ATOM   5894 3HD1 LEU A 402      -0.283   4.081 -17.165  1.00  1.37           H  
ATOM   5895 1HD2 LEU A 402      -2.911   4.113 -15.799  1.00  1.37           H  
ATOM   5896 2HD2 LEU A 402      -2.347   5.233 -17.040  1.00  1.37           H  
ATOM   5897 3HD2 LEU A 402      -3.845   4.354 -17.274  1.00  1.37           H  
ATOM   5898  N   ARG A 403      -3.033   2.681 -21.739  1.00  1.26           N  
ATOM   5899  CA  ARG A 403      -3.498   3.255 -22.994  1.00  1.26           C  
ATOM   5900  C   ARG A 403      -4.746   4.137 -22.830  1.00  1.26           C  
ATOM   5901  O   ARG A 403      -5.871   3.661 -22.625  1.00  1.26           O  
ATOM   5902  CB  ARG A 403      -3.706   2.177 -24.026  1.00  1.26           C  
ATOM   5903  CG  ARG A 403      -4.169   2.699 -25.384  1.00  1.26           C  
ATOM   5904  CD  ARG A 403      -3.095   3.486 -26.071  1.00  1.26           C  
ATOM   5905  NE  ARG A 403      -1.989   2.656 -26.553  1.00  1.26           N  
ATOM   5906  CZ  ARG A 403      -0.758   3.131 -26.846  1.00  1.26           C  
ATOM   5907  NH1 ARG A 403      -0.489   4.410 -26.664  1.00  1.26           N  
ATOM   5908  NH2 ARG A 403       0.182   2.323 -27.314  1.00  1.26           N  
ATOM   5909  H   ARG A 403      -3.614   2.018 -21.222  1.00  1.26           H  
ATOM   5910  HA  ARG A 403      -2.709   3.896 -23.384  1.00  1.26           H  
ATOM   5911 1HB  ARG A 403      -2.761   1.660 -24.197  1.00  1.26           H  
ATOM   5912 2HB  ARG A 403      -4.402   1.440 -23.653  1.00  1.26           H  
ATOM   5913 1HG  ARG A 403      -4.441   1.857 -26.026  1.00  1.26           H  
ATOM   5914 2HG  ARG A 403      -5.028   3.339 -25.240  1.00  1.26           H  
ATOM   5915 1HD  ARG A 403      -3.521   3.990 -26.925  1.00  1.26           H  
ATOM   5916 2HD  ARG A 403      -2.694   4.225 -25.379  1.00  1.26           H  
ATOM   5917  HE  ARG A 403      -2.176   1.656 -26.732  1.00  1.26           H  
ATOM   5918 1HH1 ARG A 403      -1.200   5.027 -26.296  1.00  1.26           H  
ATOM   5919 2HH1 ARG A 403       0.429   4.770 -26.879  1.00  1.26           H  
ATOM   5920 1HH2 ARG A 403      -0.012   1.336 -27.455  1.00  1.26           H  
ATOM   5921 2HH2 ARG A 403       1.095   2.688 -27.530  1.00  1.26           H  
ATOM   5922  N   PHE A 404      -4.512   5.444 -22.926  1.00  1.14           N  
ATOM   5923  CA  PHE A 404      -5.542   6.465 -22.751  1.00  1.14           C  
ATOM   5924  C   PHE A 404      -6.330   6.395 -21.432  1.00  1.14           C  
ATOM   5925  O   PHE A 404      -7.452   5.878 -21.436  1.00  1.14           O  
ATOM   5926  CB  PHE A 404      -6.517   6.450 -23.922  1.00  1.14           C  
ATOM   5927  CG  PHE A 404      -5.847   6.745 -25.258  1.00  1.14           C  
ATOM   5928  CD1 PHE A 404      -5.902   5.857 -26.336  1.00  1.14           C  
ATOM   5929  CD2 PHE A 404      -5.145   7.923 -25.427  1.00  1.14           C  
ATOM   5930  CE1 PHE A 404      -5.282   6.149 -27.532  1.00  1.14           C  
ATOM   5931  CE2 PHE A 404      -4.521   8.219 -26.619  1.00  1.14           C  
ATOM   5932  CZ  PHE A 404      -4.590   7.329 -27.676  1.00  1.14           C  
ATOM   5933  H   PHE A 404      -3.563   5.741 -23.113  1.00  1.14           H  
ATOM   5934  HA  PHE A 404      -5.056   7.435 -22.813  1.00  1.14           H  
ATOM   5935 1HB  PHE A 404      -7.001   5.506 -23.985  1.00  1.14           H  
ATOM   5936 2HB  PHE A 404      -7.289   7.204 -23.760  1.00  1.14           H  
ATOM   5937  HD1 PHE A 404      -6.435   4.938 -26.248  1.00  1.14           H  
ATOM   5938  HD2 PHE A 404      -5.092   8.627 -24.602  1.00  1.14           H  
ATOM   5939  HE1 PHE A 404      -5.342   5.446 -28.362  1.00  1.14           H  
ATOM   5940  HE2 PHE A 404      -3.975   9.155 -26.728  1.00  1.14           H  
ATOM   5941  HZ  PHE A 404      -4.100   7.563 -28.620  1.00  1.14           H  
ATOM   5942  N   PRO A 405      -5.716   6.764 -20.277  1.00  1.03           N  
ATOM   5943  CA  PRO A 405      -6.335   6.882 -18.964  1.00  1.03           C  
ATOM   5944  C   PRO A 405      -7.382   7.956 -18.952  1.00  1.03           C  
ATOM   5945  O   PRO A 405      -7.226   8.969 -19.619  1.00  1.03           O  
ATOM   5946  CB  PRO A 405      -5.171   7.243 -18.047  1.00  1.03           C  
ATOM   5947  CG  PRO A 405      -4.118   7.773 -18.936  1.00  1.03           C  
ATOM   5948  CD  PRO A 405      -4.287   7.054 -20.260  1.00  1.03           C  
ATOM   5949  HA  PRO A 405      -6.762   5.934 -18.663  1.00  1.03           H  
ATOM   5950 1HB  PRO A 405      -5.510   8.000 -17.330  1.00  1.03           H  
ATOM   5951 2HB  PRO A 405      -4.867   6.374 -17.469  1.00  1.03           H  
ATOM   5952 1HG  PRO A 405      -4.177   8.869 -19.001  1.00  1.03           H  
ATOM   5953 2HG  PRO A 405      -3.154   7.537 -18.507  1.00  1.03           H  
ATOM   5954 1HD  PRO A 405      -3.991   7.745 -21.038  1.00  1.03           H  
ATOM   5955 2HD  PRO A 405      -3.702   6.122 -20.281  1.00  1.03           H  
ATOM   5956  N   ALA A 406      -8.434   7.748 -18.185  1.00  0.95           N  
ATOM   5957  CA  ALA A 406      -9.498   8.724 -18.085  1.00  0.95           C  
ATOM   5958  C   ALA A 406      -9.825   9.193 -16.675  1.00  0.95           C  
ATOM   5959  O   ALA A 406      -9.883  10.395 -16.437  1.00  0.95           O  
ATOM   5960  CB  ALA A 406     -10.754   8.125 -18.676  1.00  0.95           C  
ATOM   5961  H   ALA A 406      -8.505   6.874 -17.685  1.00  0.95           H  
ATOM   5962  HA  ALA A 406      -9.209   9.599 -18.667  1.00  0.95           H  
ATOM   5963 1HB  ALA A 406     -11.548   8.876 -18.647  1.00  0.95           H  
ATOM   5964 2HB  ALA A 406     -10.575   7.831 -19.710  1.00  0.95           H  
ATOM   5965 3HB  ALA A 406     -11.065   7.249 -18.103  1.00  0.95           H  
ATOM   5966  N   THR A 407     -10.035   8.262 -15.740  1.00  0.90           N  
ATOM   5967  CA  THR A 407     -10.619   8.686 -14.442  1.00  0.90           C  
ATOM   5968  C   THR A 407      -9.851   8.252 -13.218  1.00  0.90           C  
ATOM   5969  O   THR A 407      -9.398   7.117 -13.154  1.00  0.90           O  
ATOM   5970  CB  THR A 407     -12.071   8.187 -14.281  1.00  0.90           C  
ATOM   5971  OG1 THR A 407     -12.861   8.672 -15.348  1.00  0.90           O  
ATOM   5972  CG2 THR A 407     -12.700   8.684 -12.963  1.00  0.90           C  
ATOM   5973  H   THR A 407      -9.857   7.283 -15.981  1.00  0.90           H  
ATOM   5974  HA  THR A 407     -10.654   9.770 -14.429  1.00  0.90           H  
ATOM   5975  HB  THR A 407     -12.087   7.099 -14.293  1.00  0.90           H  
ATOM   5976  HG1 THR A 407     -12.968   7.942 -15.992  1.00  0.90           H  
ATOM   5977 1HG2 THR A 407     -13.723   8.335 -12.892  1.00  0.90           H  
ATOM   5978 2HG2 THR A 407     -12.151   8.314 -12.107  1.00  0.90           H  
ATOM   5979 3HG2 THR A 407     -12.696   9.772 -12.951  1.00  0.90           H  
ATOM   5980  N   LEU A 408      -9.720   9.164 -12.244  1.00  0.89           N  
ATOM   5981  CA  LEU A 408      -9.046   8.889 -10.973  1.00  0.89           C  
ATOM   5982  C   LEU A 408      -9.973   8.655  -9.771  1.00  0.89           C  
ATOM   5983  O   LEU A 408     -10.990   9.338  -9.612  1.00  0.89           O  
ATOM   5984  CB  LEU A 408      -8.152  10.065 -10.591  1.00  0.89           C  
ATOM   5985  CG  LEU A 408      -7.095  10.406 -11.534  1.00  0.89           C  
ATOM   5986  CD1 LEU A 408      -6.381  11.662 -11.078  1.00  0.89           C  
ATOM   5987  CD2 LEU A 408      -6.155   9.248 -11.605  1.00  0.89           C  
ATOM   5988  H   LEU A 408     -10.119  10.078 -12.389  1.00  0.89           H  
ATOM   5989  HA  LEU A 408      -8.431   8.016 -11.116  1.00  0.89           H  
ATOM   5990 1HB  LEU A 408      -8.778  10.947 -10.464  1.00  0.89           H  
ATOM   5991 2HB  LEU A 408      -7.685   9.839  -9.628  1.00  0.89           H  
ATOM   5992  HG  LEU A 408      -7.535  10.589 -12.496  1.00  0.89           H  
ATOM   5993 1HD1 LEU A 408      -5.600  11.914 -11.787  1.00  0.89           H  
ATOM   5994 2HD1 LEU A 408      -7.097  12.486 -11.022  1.00  0.89           H  
ATOM   5995 3HD1 LEU A 408      -5.944  11.492 -10.097  1.00  0.89           H  
ATOM   5996 1HD2 LEU A 408      -5.370   9.452 -12.317  1.00  0.89           H  
ATOM   5997 2HD2 LEU A 408      -5.719   9.057 -10.623  1.00  0.89           H  
ATOM   5998 3HD2 LEU A 408      -6.725   8.386 -11.921  1.00  0.89           H  
ATOM   5999  N   ALA A 409      -9.514   7.797  -8.852  1.00  0.90           N  
ATOM   6000  CA  ALA A 409     -10.151   7.587  -7.547  1.00  0.90           C  
ATOM   6001  C   ALA A 409      -9.085   7.357  -6.474  1.00  0.90           C  
ATOM   6002  O   ALA A 409      -8.012   6.826  -6.746  1.00  0.90           O  
ATOM   6003  CB  ALA A 409     -11.104   6.405  -7.577  1.00  0.90           C  
ATOM   6004  H   ALA A 409      -8.711   7.230  -9.112  1.00  0.90           H  
ATOM   6005  HA  ALA A 409     -10.713   8.481  -7.288  1.00  0.90           H  
ATOM   6006 1HB  ALA A 409     -11.569   6.281  -6.599  1.00  0.90           H  
ATOM   6007 2HB  ALA A 409     -11.868   6.589  -8.315  1.00  0.90           H  
ATOM   6008 3HB  ALA A 409     -10.556   5.499  -7.834  1.00  0.90           H  
ATOM   6009  N   LYS A 410      -9.381   7.761  -5.244  1.00  0.95           N  
ATOM   6010  CA  LYS A 410      -8.455   7.547  -4.131  1.00  0.95           C  
ATOM   6011  C   LYS A 410      -8.811   6.327  -3.295  1.00  0.95           C  
ATOM   6012  O   LYS A 410      -9.946   6.178  -2.840  1.00  0.95           O  
ATOM   6013  CB  LYS A 410      -8.384   8.795  -3.253  1.00  0.95           C  
ATOM   6014  CG  LYS A 410      -7.437   8.693  -2.063  1.00  0.95           C  
ATOM   6015  CD  LYS A 410      -7.419  10.003  -1.248  1.00  0.95           C  
ATOM   6016  CE  LYS A 410      -6.601   9.844   0.037  1.00  0.95           C  
ATOM   6017  NZ  LYS A 410      -6.585  11.093   0.869  1.00  0.95           N  
ATOM   6018  H   LYS A 410     -10.266   8.214  -5.068  1.00  0.95           H  
ATOM   6019  HA  LYS A 410      -7.462   7.367  -4.537  1.00  0.95           H  
ATOM   6020 1HB  LYS A 410      -8.036   9.634  -3.850  1.00  0.95           H  
ATOM   6021 2HB  LYS A 410      -9.376   9.042  -2.879  1.00  0.95           H  
ATOM   6022 1HG  LYS A 410      -7.752   7.873  -1.409  1.00  0.95           H  
ATOM   6023 2HG  LYS A 410      -6.425   8.470  -2.417  1.00  0.95           H  
ATOM   6024 1HD  LYS A 410      -6.972  10.804  -1.845  1.00  0.95           H  
ATOM   6025 2HD  LYS A 410      -8.435  10.292  -0.989  1.00  0.95           H  
ATOM   6026 1HE  LYS A 410      -7.036   9.048   0.629  1.00  0.95           H  
ATOM   6027 2HE  LYS A 410      -5.577   9.573  -0.222  1.00  0.95           H  
ATOM   6028 1HZ  LYS A 410      -6.044  10.939   1.700  1.00  0.95           H  
ATOM   6029 2HZ  LYS A 410      -6.171  11.881   0.346  1.00  0.95           H  
ATOM   6030 3HZ  LYS A 410      -7.521  11.341   1.124  1.00  0.95           H  
ATOM   6031  N   VAL A 411      -7.829   5.446  -3.123  1.00  1.01           N  
ATOM   6032  CA  VAL A 411      -7.971   4.221  -2.346  1.00  1.01           C  
ATOM   6033  C   VAL A 411      -6.903   4.218  -1.261  1.00  1.01           C  
ATOM   6034  O   VAL A 411      -5.718   4.042  -1.546  1.00  1.01           O  
ATOM   6035  CB  VAL A 411      -7.792   3.000  -3.275  1.00  1.01           C  
ATOM   6036  CG1 VAL A 411      -7.936   1.709  -2.511  1.00  1.01           C  
ATOM   6037  CG2 VAL A 411      -8.803   3.085  -4.393  1.00  1.01           C  
ATOM   6038  H   VAL A 411      -6.918   5.659  -3.530  1.00  1.01           H  
ATOM   6039  HA  VAL A 411      -8.955   4.198  -1.886  1.00  1.01           H  
ATOM   6040  HB  VAL A 411      -6.784   3.019  -3.695  1.00  1.01           H  
ATOM   6041 1HG1 VAL A 411      -7.795   0.872  -3.186  1.00  1.01           H  
ATOM   6042 2HG1 VAL A 411      -7.189   1.667  -1.719  1.00  1.01           H  
ATOM   6043 3HG1 VAL A 411      -8.916   1.659  -2.080  1.00  1.01           H  
ATOM   6044 1HG2 VAL A 411      -8.676   2.259  -5.047  1.00  1.01           H  
ATOM   6045 2HG2 VAL A 411      -9.779   3.062  -3.981  1.00  1.01           H  
ATOM   6046 3HG2 VAL A 411      -8.667   4.008  -4.955  1.00  1.01           H  
ATOM   6047  N   GLY A 412      -7.285   4.398  -0.004  1.00  1.05           N  
ATOM   6048  CA  GLY A 412      -6.232   4.539   0.996  1.00  1.05           C  
ATOM   6049  C   GLY A 412      -5.399   5.757   0.591  1.00  1.05           C  
ATOM   6050  O   GLY A 412      -5.937   6.849   0.433  1.00  1.05           O  
ATOM   6051  H   GLY A 412      -8.261   4.496   0.236  1.00  1.05           H  
ATOM   6052 1HA  GLY A 412      -6.664   4.685   1.986  1.00  1.05           H  
ATOM   6053 2HA  GLY A 412      -5.613   3.643   1.021  1.00  1.05           H  
ATOM   6054  N   ASN A 413      -4.089   5.577   0.443  1.00  1.06           N  
ATOM   6055  CA  ASN A 413      -3.205   6.670   0.039  1.00  1.06           C  
ATOM   6056  C   ASN A 413      -2.623   6.439  -1.364  1.00  1.06           C  
ATOM   6057  O   ASN A 413      -1.587   7.011  -1.731  1.00  1.06           O  
ATOM   6058  CB  ASN A 413      -2.142   6.931   1.078  1.00  1.06           C  
ATOM   6059  CG  ASN A 413      -2.722   7.558   2.325  1.00  1.06           C  
ATOM   6060  OD1 ASN A 413      -3.084   8.743   2.314  1.00  1.06           O  
ATOM   6061  ND2 ASN A 413      -2.819   6.800   3.393  1.00  1.06           N  
ATOM   6062  H   ASN A 413      -3.701   4.655   0.582  1.00  1.06           H  
ATOM   6063  HA  ASN A 413      -3.802   7.578  -0.030  1.00  1.06           H  
ATOM   6064 1HB  ASN A 413      -1.695   6.004   1.368  1.00  1.06           H  
ATOM   6065 2HB  ASN A 413      -1.361   7.573   0.667  1.00  1.06           H  
ATOM   6066 1HD2 ASN A 413      -3.197   7.178   4.240  1.00  1.06           H  
ATOM   6067 2HD2 ASN A 413      -2.515   5.850   3.368  1.00  1.06           H  
ATOM   6068  N   ASP A 414      -3.294   5.585  -2.132  1.00  1.04           N  
ATOM   6069  CA  ASP A 414      -2.946   5.322  -3.520  1.00  1.04           C  
ATOM   6070  C   ASP A 414      -3.985   5.953  -4.450  1.00  1.04           C  
ATOM   6071  O   ASP A 414      -5.145   6.157  -4.077  1.00  1.04           O  
ATOM   6072  CB  ASP A 414      -2.904   3.825  -3.836  1.00  1.04           C  
ATOM   6073  CG  ASP A 414      -1.810   2.984  -3.149  1.00  1.04           C  
ATOM   6074  OD1 ASP A 414      -0.675   3.400  -3.076  1.00  1.04           O  
ATOM   6075  OD2 ASP A 414      -2.150   1.925  -2.667  1.00  1.04           O  
ATOM   6076  H   ASP A 414      -4.120   5.115  -1.759  1.00  1.04           H  
ATOM   6077  HA  ASP A 414      -1.977   5.762  -3.740  1.00  1.04           H  
ATOM   6078 1HB  ASP A 414      -3.877   3.389  -3.590  1.00  1.04           H  
ATOM   6079 2HB  ASP A 414      -2.774   3.724  -4.910  1.00  1.04           H  
ATOM   6080  N   LEU A 415      -3.590   6.223  -5.677  1.00  0.98           N  
ATOM   6081  CA  LEU A 415      -4.550   6.643  -6.682  1.00  0.98           C  
ATOM   6082  C   LEU A 415      -4.792   5.527  -7.677  1.00  0.98           C  
ATOM   6083  O   LEU A 415      -3.886   4.776  -8.039  1.00  0.98           O  
ATOM   6084  CB  LEU A 415      -4.104   7.919  -7.394  1.00  0.98           C  
ATOM   6085  CG  LEU A 415      -4.031   9.182  -6.535  1.00  0.98           C  
ATOM   6086  CD1 LEU A 415      -3.492  10.324  -7.347  1.00  0.98           C  
ATOM   6087  CD2 LEU A 415      -5.424   9.524  -6.027  1.00  0.98           C  
ATOM   6088  H   LEU A 415      -2.618   6.074  -5.943  1.00  0.98           H  
ATOM   6089  HA  LEU A 415      -5.498   6.857  -6.194  1.00  0.98           H  
ATOM   6090 1HB  LEU A 415      -3.108   7.732  -7.739  1.00  0.98           H  
ATOM   6091 2HB  LEU A 415      -4.756   8.103  -8.249  1.00  0.98           H  
ATOM   6092  HG  LEU A 415      -3.372   9.013  -5.703  1.00  0.98           H  
ATOM   6093 1HD1 LEU A 415      -3.456  11.195  -6.712  1.00  0.98           H  
ATOM   6094 2HD1 LEU A 415      -2.495  10.087  -7.696  1.00  0.98           H  
ATOM   6095 3HD1 LEU A 415      -4.143  10.517  -8.200  1.00  0.98           H  
ATOM   6096 1HD2 LEU A 415      -5.381  10.423  -5.411  1.00  0.98           H  
ATOM   6097 2HD2 LEU A 415      -6.088   9.695  -6.873  1.00  0.98           H  
ATOM   6098 3HD2 LEU A 415      -5.799   8.697  -5.434  1.00  0.98           H  
ATOM   6099  N   VAL A 416      -6.031   5.406  -8.109  1.00  0.93           N  
ATOM   6100  CA  VAL A 416      -6.406   4.431  -9.108  1.00  0.93           C  
ATOM   6101  C   VAL A 416      -6.919   5.130 -10.335  1.00  0.93           C  
ATOM   6102  O   VAL A 416      -7.787   5.995 -10.238  1.00  0.93           O  
ATOM   6103  CB  VAL A 416      -7.468   3.463  -8.555  1.00  0.93           C  
ATOM   6104  CG1 VAL A 416      -7.916   2.493  -9.645  1.00  0.93           C  
ATOM   6105  CG2 VAL A 416      -6.863   2.690  -7.400  1.00  0.93           C  
ATOM   6106  H   VAL A 416      -6.744   6.017  -7.727  1.00  0.93           H  
ATOM   6107  HA  VAL A 416      -5.532   3.854  -9.379  1.00  0.93           H  
ATOM   6108  HB  VAL A 416      -8.343   4.026  -8.218  1.00  0.93           H  
ATOM   6109 1HG1 VAL A 416      -8.660   1.813  -9.238  1.00  0.93           H  
ATOM   6110 2HG1 VAL A 416      -8.352   3.050 -10.477  1.00  0.93           H  
ATOM   6111 3HG1 VAL A 416      -7.052   1.925  -9.999  1.00  0.93           H  
ATOM   6112 1HG2 VAL A 416      -7.592   1.999  -7.012  1.00  0.93           H  
ATOM   6113 2HG2 VAL A 416      -6.002   2.143  -7.764  1.00  0.93           H  
ATOM   6114 3HG2 VAL A 416      -6.552   3.378  -6.611  1.00  0.93           H  
ATOM   6115  N   VAL A 417      -6.370   4.772 -11.490  1.00  0.91           N  
ATOM   6116  CA  VAL A 417      -6.773   5.400 -12.727  1.00  0.91           C  
ATOM   6117  C   VAL A 417      -7.316   4.378 -13.717  1.00  0.91           C  
ATOM   6118  O   VAL A 417      -6.756   3.296 -13.900  1.00  0.91           O  
ATOM   6119  CB  VAL A 417      -5.585   6.166 -13.342  1.00  0.91           C  
ATOM   6120  CG1 VAL A 417      -4.481   5.219 -13.618  1.00  0.91           C  
ATOM   6121  CG2 VAL A 417      -6.021   6.926 -14.607  1.00  0.91           C  
ATOM   6122  H   VAL A 417      -5.650   4.060 -11.493  1.00  0.91           H  
ATOM   6123  HA  VAL A 417      -7.535   6.112 -12.490  1.00  0.91           H  
ATOM   6124  HB  VAL A 417      -5.213   6.861 -12.622  1.00  0.91           H  
ATOM   6125 1HG1 VAL A 417      -3.644   5.745 -14.004  1.00  0.91           H  
ATOM   6126 2HG1 VAL A 417      -4.192   4.733 -12.703  1.00  0.91           H  
ATOM   6127 3HG1 VAL A 417      -4.820   4.482 -14.340  1.00  0.91           H  
ATOM   6128 1HG2 VAL A 417      -5.170   7.471 -15.000  1.00  0.91           H  
ATOM   6129 2HG2 VAL A 417      -6.383   6.228 -15.359  1.00  0.91           H  
ATOM   6130 3HG2 VAL A 417      -6.818   7.630 -14.354  1.00  0.91           H  
ATOM   6131  N   THR A 418      -8.411   4.720 -14.368  1.00  0.95           N  
ATOM   6132  CA  THR A 418      -9.017   3.825 -15.344  1.00  0.95           C  
ATOM   6133  C   THR A 418      -8.533   4.051 -16.743  1.00  0.95           C  
ATOM   6134  O   THR A 418      -8.570   5.195 -17.207  1.00  0.95           O  
ATOM   6135  CB  THR A 418     -10.521   4.015 -15.357  1.00  0.95           C  
ATOM   6136  OG1 THR A 418     -11.013   3.704 -14.099  1.00  0.95           O  
ATOM   6137  CG2 THR A 418     -11.178   3.154 -16.363  1.00  0.95           C  
ATOM   6138  H   THR A 418      -8.843   5.617 -14.141  1.00  0.95           H  
ATOM   6139  HA  THR A 418      -8.776   2.801 -15.071  1.00  0.95           H  
ATOM   6140  HB  THR A 418     -10.758   5.058 -15.577  1.00  0.95           H  
ATOM   6141  HG1 THR A 418     -10.685   4.351 -13.464  1.00  0.95           H  
ATOM   6142 1HG2 THR A 418     -12.243   3.322 -16.308  1.00  0.95           H  
ATOM   6143 2HG2 THR A 418     -10.826   3.396 -17.364  1.00  0.95           H  
ATOM   6144 3HG2 THR A 418     -10.958   2.112 -16.146  1.00  0.95           H  
ATOM   6145  N   GLN A 419      -8.114   2.959 -17.422  1.00  1.06           N  
ATOM   6146  CA  GLN A 419      -7.703   3.022 -18.827  1.00  1.06           C  
ATOM   6147  C   GLN A 419      -8.936   2.863 -19.687  1.00  1.06           C  
ATOM   6148  O   GLN A 419      -9.694   1.914 -19.499  1.00  1.06           O  
ATOM   6149  CB  GLN A 419      -6.727   1.915 -19.188  1.00  1.06           C  
ATOM   6150  CG  GLN A 419      -5.441   1.940 -18.444  1.00  1.06           C  
ATOM   6151  CD  GLN A 419      -4.505   0.889 -18.955  1.00  1.06           C  
ATOM   6152  OE1 GLN A 419      -4.465   0.677 -20.182  1.00  1.06           O  
ATOM   6153  NE2 GLN A 419      -3.743   0.232 -18.075  1.00  1.06           N  
ATOM   6154  H   GLN A 419      -8.092   2.045 -16.958  1.00  1.06           H  
ATOM   6155  HA  GLN A 419      -7.256   3.971 -19.049  1.00  1.06           H  
ATOM   6156 1HB  GLN A 419      -7.197   0.949 -19.012  1.00  1.06           H  
ATOM   6157 2HB  GLN A 419      -6.497   1.982 -20.255  1.00  1.06           H  
ATOM   6158 1HG  GLN A 419      -4.998   2.907 -18.602  1.00  1.06           H  
ATOM   6159 2HG  GLN A 419      -5.624   1.767 -17.377  1.00  1.06           H  
ATOM   6160 1HE2 GLN A 419      -3.088  -0.459 -18.395  1.00  1.06           H  
ATOM   6161 2HE2 GLN A 419      -3.766   0.455 -17.067  1.00  1.06           H  
ATOM   6162  N   ALA A 420      -9.138   3.767 -20.629  1.00  1.27           N  
ATOM   6163  CA  ALA A 420     -10.325   3.706 -21.464  1.00  1.27           C  
ATOM   6164  C   ALA A 420     -10.071   3.185 -22.876  1.00  1.27           C  
ATOM   6165  O   ALA A 420     -10.940   2.537 -23.459  1.00  1.27           O  
ATOM   6166  CB  ALA A 420     -10.932   5.080 -21.522  1.00  1.27           C  
ATOM   6167  H   ALA A 420      -8.479   4.532 -20.761  1.00  1.27           H  
ATOM   6168  HA  ALA A 420     -11.033   3.029 -20.991  1.00  1.27           H  
ATOM   6169 1HB  ALA A 420     -11.842   5.057 -22.068  1.00  1.27           H  
ATOM   6170 2HB  ALA A 420     -11.149   5.411 -20.505  1.00  1.27           H  
ATOM   6171 3HB  ALA A 420     -10.238   5.775 -21.988  1.00  1.27           H  
ATOM   6172  N   GLN A 421      -8.927   3.548 -23.472  1.00  1.59           N  
ATOM   6173  CA  GLN A 421      -8.585   3.205 -24.879  1.00  1.59           C  
ATOM   6174  C   GLN A 421      -9.621   3.686 -25.920  1.00  1.59           C  
ATOM   6175  O   GLN A 421      -9.566   3.274 -27.082  1.00  1.59           O  
ATOM   6176  CB  GLN A 421      -8.428   1.682 -25.083  1.00  1.59           C  
ATOM   6177  CG  GLN A 421      -7.362   1.015 -24.199  1.00  1.59           C  
ATOM   6178  CD  GLN A 421      -7.171  -0.555 -24.384  1.00  1.59           C  
ATOM   6179  OE1 GLN A 421      -7.695  -1.220 -25.315  1.00  1.59           O  
ATOM   6180  NE2 GLN A 421      -6.398  -1.136 -23.465  1.00  1.59           N  
ATOM   6181  H   GLN A 421      -8.227   4.074 -22.927  1.00  1.59           H  
ATOM   6182  HA  GLN A 421      -7.635   3.660 -25.103  1.00  1.59           H  
ATOM   6183 1HB  GLN A 421      -9.376   1.202 -24.993  1.00  1.59           H  
ATOM   6184 2HB  GLN A 421      -8.104   1.518 -26.100  1.00  1.59           H  
ATOM   6185 1HG  GLN A 421      -6.452   1.475 -24.465  1.00  1.59           H  
ATOM   6186 2HG  GLN A 421      -7.567   1.230 -23.146  1.00  1.59           H  
ATOM   6187 1HE2 GLN A 421      -6.208  -2.121 -23.500  1.00  1.59           H  
ATOM   6188 2HE2 GLN A 421      -5.983  -0.585 -22.735  1.00  1.59           H  
ATOM   6189  N   LEU A 422     -10.514   4.598 -25.536  1.00  2.02           N  
ATOM   6190  CA  LEU A 422     -11.604   5.049 -26.405  1.00  2.02           C  
ATOM   6191  C   LEU A 422     -11.163   5.796 -27.647  1.00  2.02           C  
ATOM   6192  O   LEU A 422     -11.776   5.642 -28.707  1.00  2.02           O  
ATOM   6193  CB  LEU A 422     -12.579   5.902 -25.602  1.00  2.02           C  
ATOM   6194  CG  LEU A 422     -13.387   5.139 -24.567  1.00  2.02           C  
ATOM   6195  CD1 LEU A 422     -14.142   6.116 -23.701  1.00  2.02           C  
ATOM   6196  CD2 LEU A 422     -14.343   4.215 -25.256  1.00  2.02           C  
ATOM   6197  H   LEU A 422     -10.474   4.930 -24.583  1.00  2.02           H  
ATOM   6198  HA  LEU A 422     -12.142   4.161 -26.732  1.00  2.02           H  
ATOM   6199 1HB  LEU A 422     -12.020   6.680 -25.083  1.00  2.02           H  
ATOM   6200 2HB  LEU A 422     -13.276   6.380 -26.289  1.00  2.02           H  
ATOM   6201  HG  LEU A 422     -12.723   4.555 -23.959  1.00  2.02           H  
ATOM   6202 1HD1 LEU A 422     -14.694   5.578 -22.951  1.00  2.02           H  
ATOM   6203 2HD1 LEU A 422     -13.434   6.782 -23.204  1.00  2.02           H  
ATOM   6204 3HD1 LEU A 422     -14.823   6.704 -24.309  1.00  2.02           H  
ATOM   6205 1HD2 LEU A 422     -14.910   3.669 -24.512  1.00  2.02           H  
ATOM   6206 2HD2 LEU A 422     -15.016   4.796 -25.876  1.00  2.02           H  
ATOM   6207 3HD2 LEU A 422     -13.795   3.519 -25.881  1.00  2.02           H  
ATOM   6208  N   ASP A 423     -10.064   6.546 -27.539  1.00  2.52           N  
ATOM   6209  CA  ASP A 423      -9.536   7.349 -28.640  1.00  2.52           C  
ATOM   6210  C   ASP A 423      -9.150   6.525 -29.860  1.00  2.52           C  
ATOM   6211  O   ASP A 423      -8.937   7.081 -30.936  1.00  2.52           O  
ATOM   6212  CB  ASP A 423      -8.350   8.201 -28.216  1.00  2.52           C  
ATOM   6213  CG  ASP A 423      -8.726   9.403 -27.358  1.00  2.52           C  
ATOM   6214  OD1 ASP A 423      -9.887   9.708 -27.253  1.00  2.52           O  
ATOM   6215  OD2 ASP A 423      -7.826  10.058 -26.865  1.00  2.52           O  
ATOM   6216  H   ASP A 423      -9.598   6.587 -26.646  1.00  2.52           H  
ATOM   6217  HA  ASP A 423     -10.324   8.035 -28.951  1.00  2.52           H  
ATOM   6218 1HB  ASP A 423      -7.681   7.593 -27.646  1.00  2.52           H  
ATOM   6219 2HB  ASP A 423      -7.810   8.542 -29.098  1.00  2.52           H  
ATOM   6220  N   ARG A 424      -9.029   5.205 -29.712  1.00  3.00           N  
ATOM   6221  CA  ARG A 424      -8.712   4.372 -30.856  1.00  3.00           C  
ATOM   6222  C   ARG A 424      -9.799   4.520 -31.935  1.00  3.00           C  
ATOM   6223  O   ARG A 424      -9.504   4.446 -33.130  1.00  3.00           O  
ATOM   6224  CB  ARG A 424      -8.578   2.923 -30.415  1.00  3.00           C  
ATOM   6225  CG  ARG A 424      -7.313   2.642 -29.603  1.00  3.00           C  
ATOM   6226  CD  ARG A 424      -7.279   1.259 -29.070  1.00  3.00           C  
ATOM   6227  NE  ARG A 424      -7.275   0.241 -30.118  1.00  3.00           N  
ATOM   6228  CZ  ARG A 424      -6.202  -0.212 -30.777  1.00  3.00           C  
ATOM   6229  NH1 ARG A 424      -4.994   0.249 -30.534  1.00  3.00           N  
ATOM   6230  NH2 ARG A 424      -6.405  -1.141 -31.674  1.00  3.00           N  
ATOM   6231  H   ARG A 424      -9.206   4.754 -28.812  1.00  3.00           H  
ATOM   6232  HA  ARG A 424      -7.760   4.700 -31.271  1.00  3.00           H  
ATOM   6233 1HB  ARG A 424      -9.433   2.653 -29.792  1.00  3.00           H  
ATOM   6234 2HB  ARG A 424      -8.583   2.264 -31.284  1.00  3.00           H  
ATOM   6235 1HG  ARG A 424      -6.434   2.791 -30.229  1.00  3.00           H  
ATOM   6236 2HG  ARG A 424      -7.278   3.331 -28.754  1.00  3.00           H  
ATOM   6237 1HD  ARG A 424      -6.385   1.130 -28.461  1.00  3.00           H  
ATOM   6238 2HD  ARG A 424      -8.159   1.104 -28.453  1.00  3.00           H  
ATOM   6239  HE  ARG A 424      -8.169  -0.200 -30.379  1.00  3.00           H  
ATOM   6240 1HH1 ARG A 424      -4.854   0.959 -29.828  1.00  3.00           H  
ATOM   6241 2HH1 ARG A 424      -4.204  -0.118 -31.040  1.00  3.00           H  
ATOM   6242 1HH2 ARG A 424      -7.378  -1.453 -31.806  1.00  3.00           H  
ATOM   6243 2HH2 ARG A 424      -5.643  -1.529 -32.203  1.00  3.00           H  
ATOM   6244  N   ILE A 425     -11.051   4.740 -31.497  1.00  3.32           N  
ATOM   6245  CA  ILE A 425     -12.263   4.914 -32.315  1.00  3.32           C  
ATOM   6246  C   ILE A 425     -12.446   3.990 -33.536  1.00  3.32           C  
ATOM   6247  O   ILE A 425     -13.372   3.181 -33.580  1.00  3.32           O  
ATOM   6248  CB  ILE A 425     -12.352   6.384 -32.777  1.00  3.32           C  
ATOM   6249  CG1 ILE A 425     -12.489   7.277 -31.552  1.00  3.32           C  
ATOM   6250  CG2 ILE A 425     -13.561   6.599 -33.700  1.00  3.32           C  
ATOM   6251  CD1 ILE A 425     -12.306   8.731 -31.835  1.00  3.32           C  
ATOM   6252  H   ILE A 425     -11.182   4.842 -30.491  1.00  3.32           H  
ATOM   6253  HA  ILE A 425     -13.111   4.737 -31.655  1.00  3.32           H  
ATOM   6254  HB  ILE A 425     -11.434   6.661 -33.295  1.00  3.32           H  
ATOM   6255 1HG1 ILE A 425     -13.474   7.127 -31.117  1.00  3.32           H  
ATOM   6256 2HG1 ILE A 425     -11.751   6.982 -30.828  1.00  3.32           H  
ATOM   6257 1HG2 ILE A 425     -13.604   7.644 -33.998  1.00  3.32           H  
ATOM   6258 2HG2 ILE A 425     -13.484   5.983 -34.587  1.00  3.32           H  
ATOM   6259 3HG2 ILE A 425     -14.472   6.337 -33.163  1.00  3.32           H  
ATOM   6260 1HD1 ILE A 425     -12.412   9.294 -30.906  1.00  3.32           H  
ATOM   6261 2HD1 ILE A 425     -11.306   8.891 -32.244  1.00  3.32           H  
ATOM   6262 3HD1 ILE A 425     -13.053   9.064 -32.551  1.00  3.32           H  
ATOM   6263  N   GLY A 426     -11.593   4.127 -34.547  1.00  3.42           N  
ATOM   6264  CA  GLY A 426     -11.731   3.424 -35.827  1.00  3.42           C  
ATOM   6265  C   GLY A 426     -11.268   1.969 -35.807  1.00  3.42           C  
ATOM   6266  O   GLY A 426     -10.400   1.574 -36.589  1.00  3.42           O  
ATOM   6267  H   GLY A 426     -10.797   4.734 -34.397  1.00  3.42           H  
ATOM   6268 1HA  GLY A 426     -12.775   3.462 -36.136  1.00  3.42           H  
ATOM   6269 2HA  GLY A 426     -11.167   3.967 -36.583  1.00  3.42           H  
ATOM   6270  N   GLY A 427     -11.848   1.174 -34.920  1.00  3.30           N  
ATOM   6271  CA  GLY A 427     -11.448  -0.222 -34.790  1.00  3.30           C  
ATOM   6272  C   GLY A 427     -11.655  -0.786 -33.392  1.00  3.30           C  
ATOM   6273  O   GLY A 427     -12.345  -0.206 -32.553  1.00  3.30           O  
ATOM   6274  H   GLY A 427     -12.569   1.584 -34.326  1.00  3.30           H  
ATOM   6275 1HA  GLY A 427     -12.010  -0.821 -35.505  1.00  3.30           H  
ATOM   6276 2HA  GLY A 427     -10.397  -0.319 -35.060  1.00  3.30           H  
ATOM   6277  N   THR A 428     -11.073  -1.950 -33.160  1.00  3.05           N  
ATOM   6278  CA  THR A 428     -11.220  -2.642 -31.892  1.00  3.05           C  
ATOM   6279  C   THR A 428     -10.241  -2.072 -30.854  1.00  3.05           C  
ATOM   6280  O   THR A 428      -9.284  -1.384 -31.233  1.00  3.05           O  
ATOM   6281  CB  THR A 428     -10.945  -4.150 -32.114  1.00  3.05           C  
ATOM   6282  OG1 THR A 428      -9.589  -4.331 -32.527  1.00  3.05           O  
ATOM   6283  CG2 THR A 428     -11.876  -4.680 -33.189  1.00  3.05           C  
ATOM   6284  H   THR A 428     -10.518  -2.373 -33.891  1.00  3.05           H  
ATOM   6285  HA  THR A 428     -12.246  -2.500 -31.557  1.00  3.05           H  
ATOM   6286  HB  THR A 428     -11.102  -4.714 -31.209  1.00  3.05           H  
ATOM   6287  HG1 THR A 428      -9.011  -4.236 -31.748  1.00  3.05           H  
ATOM   6288 1HG2 THR A 428     -11.678  -5.739 -33.355  1.00  3.05           H  
ATOM   6289 2HG2 THR A 428     -12.911  -4.550 -32.869  1.00  3.05           H  
ATOM   6290 3HG2 THR A 428     -11.713  -4.132 -34.116  1.00  3.05           H  
ATOM   6291  N   PRO A 429     -10.474  -2.314 -29.552  1.00  2.72           N  
ATOM   6292  CA  PRO A 429      -9.595  -2.049 -28.425  1.00  2.72           C  
ATOM   6293  C   PRO A 429      -8.389  -2.962 -28.423  1.00  2.72           C  
ATOM   6294  O   PRO A 429      -8.368  -3.951 -29.159  1.00  2.72           O  
ATOM   6295  CB  PRO A 429     -10.503  -2.275 -27.228  1.00  2.72           C  
ATOM   6296  CG  PRO A 429     -11.577  -3.214 -27.705  1.00  2.72           C  
ATOM   6297  CD  PRO A 429     -11.822  -2.812 -29.123  1.00  2.72           C  
ATOM   6298  HA  PRO A 429      -9.280  -0.994 -28.459  1.00  2.72           H  
ATOM   6299 1HB  PRO A 429      -9.912  -2.678 -26.393  1.00  2.72           H  
ATOM   6300 2HB  PRO A 429     -10.893  -1.337 -26.909  1.00  2.72           H  
ATOM   6301 1HG  PRO A 429     -11.268  -4.250 -27.631  1.00  2.72           H  
ATOM   6302 2HG  PRO A 429     -12.474  -3.103 -27.069  1.00  2.72           H  
ATOM   6303 1HD  PRO A 429     -12.169  -3.686 -29.651  1.00  2.72           H  
ATOM   6304 2HD  PRO A 429     -12.557  -1.986 -29.163  1.00  2.72           H  
ATOM   6305  N   GLU A 430      -7.371  -2.616 -27.635  1.00  2.37           N  
ATOM   6306  CA  GLU A 430      -6.193  -3.468 -27.512  1.00  2.37           C  
ATOM   6307  C   GLU A 430      -6.551  -4.648 -26.626  1.00  2.37           C  
ATOM   6308  O   GLU A 430      -6.235  -5.793 -26.947  1.00  2.37           O  
ATOM   6309  CB  GLU A 430      -5.024  -2.706 -26.874  1.00  2.37           C  
ATOM   6310  CG  GLU A 430      -4.490  -1.566 -27.695  1.00  2.37           C  
ATOM   6311  CD  GLU A 430      -3.372  -0.799 -27.020  1.00  2.37           C  
ATOM   6312  OE1 GLU A 430      -3.028  -1.113 -25.907  1.00  2.37           O  
ATOM   6313  OE2 GLU A 430      -2.874   0.123 -27.623  1.00  2.37           O  
ATOM   6314  H   GLU A 430      -7.443  -1.799 -27.037  1.00  2.37           H  
ATOM   6315  HA  GLU A 430      -5.906  -3.836 -28.498  1.00  2.37           H  
ATOM   6316 1HB  GLU A 430      -5.324  -2.316 -25.911  1.00  2.37           H  
ATOM   6317 2HB  GLU A 430      -4.201  -3.398 -26.697  1.00  2.37           H  
ATOM   6318 1HG  GLU A 430      -4.137  -1.950 -28.650  1.00  2.37           H  
ATOM   6319 2HG  GLU A 430      -5.313  -0.892 -27.885  1.00  2.37           H  
ATOM   6320  N   THR A 431      -7.284  -4.330 -25.548  1.00  2.03           N  
ATOM   6321  CA  THR A 431      -7.750  -5.244 -24.484  1.00  2.03           C  
ATOM   6322  C   THR A 431      -6.583  -5.962 -23.780  1.00  2.03           C  
ATOM   6323  O   THR A 431      -5.476  -6.026 -24.311  1.00  2.03           O  
ATOM   6324  CB  THR A 431      -8.735  -6.328 -25.013  1.00  2.03           C  
ATOM   6325  OG1 THR A 431      -8.078  -7.274 -25.878  1.00  2.03           O  
ATOM   6326  CG2 THR A 431      -9.815  -5.667 -25.762  1.00  2.03           C  
ATOM   6327  H   THR A 431      -7.496  -3.332 -25.442  1.00  2.03           H  
ATOM   6328  HA  THR A 431      -8.285  -4.640 -23.755  1.00  2.03           H  
ATOM   6329  HB  THR A 431      -9.182  -6.858 -24.209  1.00  2.03           H  
ATOM   6330  HG1 THR A 431      -7.369  -6.851 -26.368  1.00  2.03           H  
ATOM   6331 1HG2 THR A 431     -10.521  -6.415 -26.121  1.00  2.03           H  
ATOM   6332 2HG2 THR A 431     -10.332  -4.968 -25.108  1.00  2.03           H  
ATOM   6333 3HG2 THR A 431      -9.388  -5.138 -26.602  1.00  2.03           H  
ATOM   6334  N   PRO A 432      -6.792  -6.456 -22.548  1.00  1.73           N  
ATOM   6335  CA  PRO A 432      -7.931  -6.352 -21.641  1.00  1.73           C  
ATOM   6336  C   PRO A 432      -7.989  -4.969 -21.071  1.00  1.73           C  
ATOM   6337  O   PRO A 432      -6.997  -4.244 -21.096  1.00  1.73           O  
ATOM   6338  CB  PRO A 432      -7.611  -7.377 -20.560  1.00  1.73           C  
ATOM   6339  CG  PRO A 432      -6.104  -7.437 -20.542  1.00  1.73           C  
ATOM   6340  CD  PRO A 432      -5.689  -7.242 -21.999  1.00  1.73           C  
ATOM   6341  HA  PRO A 432      -8.877  -6.610 -22.127  1.00  1.73           H  
ATOM   6342 1HB  PRO A 432      -8.035  -7.040 -19.594  1.00  1.73           H  
ATOM   6343 2HB  PRO A 432      -8.094  -8.340 -20.796  1.00  1.73           H  
ATOM   6344 1HG  PRO A 432      -5.710  -6.656 -19.877  1.00  1.73           H  
ATOM   6345 2HG  PRO A 432      -5.771  -8.401 -20.133  1.00  1.73           H  
ATOM   6346 1HD  PRO A 432      -4.753  -6.671 -22.064  1.00  1.73           H  
ATOM   6347 2HD  PRO A 432      -5.618  -8.205 -22.526  1.00  1.73           H  
ATOM   6348  N   PHE A 433      -9.129  -4.593 -20.557  1.00  1.48           N  
ATOM   6349  CA  PHE A 433      -9.193  -3.323 -19.889  1.00  1.48           C  
ATOM   6350  C   PHE A 433      -8.831  -3.449 -18.446  1.00  1.48           C  
ATOM   6351  O   PHE A 433      -9.163  -4.436 -17.782  1.00  1.48           O  
ATOM   6352  CB  PHE A 433     -10.509  -2.668 -20.068  1.00  1.48           C  
ATOM   6353  CG  PHE A 433     -10.635  -2.194 -21.425  1.00  1.48           C  
ATOM   6354  CD1 PHE A 433     -11.256  -2.888 -22.471  1.00  1.48           C  
ATOM   6355  CD2 PHE A 433     -10.089  -1.005 -21.677  1.00  1.48           C  
ATOM   6356  CE1 PHE A 433     -11.295  -2.350 -23.692  1.00  1.48           C  
ATOM   6357  CE2 PHE A 433     -10.145  -0.490 -22.861  1.00  1.48           C  
ATOM   6358  CZ  PHE A 433     -10.733  -1.144 -23.882  1.00  1.48           C  
ATOM   6359  H   PHE A 433      -9.934  -5.203 -20.581  1.00  1.48           H  
ATOM   6360  HA  PHE A 433      -8.458  -2.659 -20.346  1.00  1.48           H  
ATOM   6361 1HB  PHE A 433     -11.326  -3.304 -19.810  1.00  1.48           H  
ATOM   6362 2HB  PHE A 433     -10.521  -1.825 -19.412  1.00  1.48           H  
ATOM   6363  HD1 PHE A 433     -11.701  -3.838 -22.342  1.00  1.48           H  
ATOM   6364  HD2 PHE A 433      -9.598  -0.450 -20.866  1.00  1.48           H  
ATOM   6365  HE1 PHE A 433     -11.776  -2.879 -24.513  1.00  1.48           H  
ATOM   6366  HE2 PHE A 433      -9.718   0.462 -23.001  1.00  1.48           H  
ATOM   6367  HZ  PHE A 433     -10.748  -0.692 -24.841  1.00  1.48           H  
ATOM   6368  N   LYS A 434      -8.101  -2.445 -18.006  1.00  1.31           N  
ATOM   6369  CA  LYS A 434      -7.512  -2.384 -16.696  1.00  1.31           C  
ATOM   6370  C   LYS A 434      -7.696  -1.096 -15.920  1.00  1.31           C  
ATOM   6371  O   LYS A 434      -7.820  -0.009 -16.503  1.00  1.31           O  
ATOM   6372  CB  LYS A 434      -6.012  -2.541 -16.878  1.00  1.31           C  
ATOM   6373  CG  LYS A 434      -5.504  -3.857 -17.435  1.00  1.31           C  
ATOM   6374  CD  LYS A 434      -4.021  -3.723 -17.620  1.00  1.31           C  
ATOM   6375  CE  LYS A 434      -3.323  -4.993 -18.024  1.00  1.31           C  
ATOM   6376  NZ  LYS A 434      -1.848  -4.750 -18.164  1.00  1.31           N  
ATOM   6377  H   LYS A 434      -7.912  -1.685 -18.646  1.00  1.31           H  
ATOM   6378  HA  LYS A 434      -7.923  -3.191 -16.095  1.00  1.31           H  
ATOM   6379 1HB  LYS A 434      -5.657  -1.758 -17.537  1.00  1.31           H  
ATOM   6380 2HB  LYS A 434      -5.520  -2.392 -15.910  1.00  1.31           H  
ATOM   6381 1HG  LYS A 434      -5.701  -4.656 -16.733  1.00  1.31           H  
ATOM   6382 2HG  LYS A 434      -5.975  -4.091 -18.390  1.00  1.31           H  
ATOM   6383 1HD  LYS A 434      -3.836  -2.982 -18.398  1.00  1.31           H  
ATOM   6384 2HD  LYS A 434      -3.592  -3.348 -16.717  1.00  1.31           H  
ATOM   6385 1HE  LYS A 434      -3.486  -5.745 -17.253  1.00  1.31           H  
ATOM   6386 2HE  LYS A 434      -3.721  -5.360 -18.970  1.00  1.31           H  
ATOM   6387 1HZ  LYS A 434      -1.370  -5.599 -18.411  1.00  1.31           H  
ATOM   6388 2HZ  LYS A 434      -1.683  -4.051 -18.871  1.00  1.31           H  
ATOM   6389 3HZ  LYS A 434      -1.480  -4.388 -17.262  1.00  1.31           H  
ATOM   6390  N   LEU A 435      -7.621  -1.254 -14.604  1.00  1.23           N  
ATOM   6391  CA  LEU A 435      -7.440  -0.147 -13.692  1.00  1.23           C  
ATOM   6392  C   LEU A 435      -5.972  -0.181 -13.289  1.00  1.23           C  
ATOM   6393  O   LEU A 435      -5.410  -1.260 -13.075  1.00  1.23           O  
ATOM   6394  CB  LEU A 435      -8.268  -0.293 -12.419  1.00  1.23           C  
ATOM   6395  CG  LEU A 435      -9.760  -0.351 -12.512  1.00  1.23           C  
ATOM   6396  CD1 LEU A 435     -10.305  -0.589 -11.114  1.00  1.23           C  
ATOM   6397  CD2 LEU A 435     -10.262   0.949 -13.068  1.00  1.23           C  
ATOM   6398  H   LEU A 435      -7.623  -2.203 -14.227  1.00  1.23           H  
ATOM   6399  HA  LEU A 435      -7.657   0.796 -14.190  1.00  1.23           H  
ATOM   6400 1HB  LEU A 435      -7.946  -1.182 -11.911  1.00  1.23           H  
ATOM   6401 2HB  LEU A 435      -8.030   0.552 -11.789  1.00  1.23           H  
ATOM   6402  HG  LEU A 435     -10.076  -1.177 -13.155  1.00  1.23           H  
ATOM   6403 1HD1 LEU A 435     -11.365  -0.623 -11.155  1.00  1.23           H  
ATOM   6404 2HD1 LEU A 435      -9.924  -1.535 -10.724  1.00  1.23           H  
ATOM   6405 3HD1 LEU A 435      -9.996   0.220 -10.468  1.00  1.23           H  
ATOM   6406 1HD2 LEU A 435     -11.339   0.941 -13.128  1.00  1.23           H  
ATOM   6407 2HD2 LEU A 435      -9.944   1.770 -12.425  1.00  1.23           H  
ATOM   6408 3HD2 LEU A 435      -9.852   1.083 -14.059  1.00  1.23           H  
ATOM   6409  N   THR A 436      -5.357   0.973 -13.146  1.00  1.24           N  
ATOM   6410  CA  THR A 436      -3.977   1.015 -12.689  1.00  1.24           C  
ATOM   6411  C   THR A 436      -3.835   1.773 -11.382  1.00  1.24           C  
ATOM   6412  O   THR A 436      -4.351   2.872 -11.218  1.00  1.24           O  
ATOM   6413  CB  THR A 436      -3.044   1.574 -13.779  1.00  1.24           C  
ATOM   6414  OG1 THR A 436      -3.039   0.679 -14.939  1.00  1.24           O  
ATOM   6415  CG2 THR A 436      -1.681   1.715 -13.234  1.00  1.24           C  
ATOM   6416  H   THR A 436      -5.846   1.838 -13.359  1.00  1.24           H  
ATOM   6417  HA  THR A 436      -3.643  -0.005 -12.500  1.00  1.24           H  
ATOM   6418  HB  THR A 436      -3.402   2.539 -14.094  1.00  1.24           H  
ATOM   6419  HG1 THR A 436      -2.546  -0.165 -14.706  1.00  1.24           H  
ATOM   6420 1HG2 THR A 436      -1.017   2.100 -13.977  1.00  1.24           H  
ATOM   6421 2HG2 THR A 436      -1.691   2.394 -12.383  1.00  1.24           H  
ATOM   6422 3HG2 THR A 436      -1.339   0.723 -12.918  1.00  1.24           H  
ATOM   6423  N   ARG A 437      -3.146   1.167 -10.435  1.00  1.36           N  
ATOM   6424  CA  ARG A 437      -2.933   1.772  -9.138  1.00  1.36           C  
ATOM   6425  C   ARG A 437      -1.521   2.287  -9.010  1.00  1.36           C  
ATOM   6426  O   ARG A 437      -0.573   1.619  -9.417  1.00  1.36           O  
ATOM   6427  CB  ARG A 437      -3.196   0.779  -8.029  1.00  1.36           C  
ATOM   6428  CG  ARG A 437      -3.029   1.331  -6.634  1.00  1.36           C  
ATOM   6429  CD  ARG A 437      -3.455   0.349  -5.639  1.00  1.36           C  
ATOM   6430  NE  ARG A 437      -4.857   0.111  -5.754  1.00  1.36           N  
ATOM   6431  CZ  ARG A 437      -5.536  -0.834  -5.102  1.00  1.36           C  
ATOM   6432  NH1 ARG A 437      -4.958  -1.631  -4.248  1.00  1.36           N  
ATOM   6433  NH2 ARG A 437      -6.790  -0.973  -5.331  1.00  1.36           N  
ATOM   6434  H   ARG A 437      -2.756   0.249 -10.622  1.00  1.36           H  
ATOM   6435  HA  ARG A 437      -3.616   2.603  -9.024  1.00  1.36           H  
ATOM   6436 1HB  ARG A 437      -4.212   0.398  -8.120  1.00  1.36           H  
ATOM   6437 2HB  ARG A 437      -2.520  -0.066  -8.136  1.00  1.36           H  
ATOM   6438 1HG  ARG A 437      -1.982   1.574  -6.446  1.00  1.36           H  
ATOM   6439 2HG  ARG A 437      -3.640   2.230  -6.530  1.00  1.36           H  
ATOM   6440 1HD  ARG A 437      -2.932  -0.595  -5.799  1.00  1.36           H  
ATOM   6441 2HD  ARG A 437      -3.249   0.717  -4.636  1.00  1.36           H  
ATOM   6442  HE  ARG A 437      -5.372   0.689  -6.402  1.00  1.36           H  
ATOM   6443 1HH1 ARG A 437      -3.970  -1.541  -4.057  1.00  1.36           H  
ATOM   6444 2HH1 ARG A 437      -5.518  -2.360  -3.776  1.00  1.36           H  
ATOM   6445 1HH2 ARG A 437      -7.253  -0.372  -5.996  1.00  1.36           H  
ATOM   6446 2HH2 ARG A 437      -7.300  -1.691  -4.847  1.00  1.36           H  
ATOM   6447  N   PHE A 438      -1.372   3.465  -8.427  1.00  1.60           N  
ATOM   6448  CA  PHE A 438      -0.043   3.996  -8.193  1.00  1.60           C  
ATOM   6449  C   PHE A 438      -0.028   4.793  -6.893  1.00  1.60           C  
ATOM   6450  O   PHE A 438      -1.030   5.392  -6.508  1.00  1.60           O  
ATOM   6451  CB  PHE A 438       0.338   4.839  -9.413  1.00  1.60           C  
ATOM   6452  CG  PHE A 438      -0.525   6.062  -9.684  1.00  1.60           C  
ATOM   6453  CD1 PHE A 438      -0.147   7.316  -9.225  1.00  1.60           C  
ATOM   6454  CD2 PHE A 438      -1.735   5.949 -10.388  1.00  1.60           C  
ATOM   6455  CE1 PHE A 438      -0.927   8.427  -9.477  1.00  1.60           C  
ATOM   6456  CE2 PHE A 438      -2.522   7.064 -10.625  1.00  1.60           C  
ATOM   6457  CZ  PHE A 438      -2.112   8.302 -10.173  1.00  1.60           C  
ATOM   6458  H   PHE A 438      -2.200   3.993  -8.155  1.00  1.60           H  
ATOM   6459  HA  PHE A 438       0.661   3.167  -8.098  1.00  1.60           H  
ATOM   6460 1HB  PHE A 438       1.358   5.149  -9.330  1.00  1.60           H  
ATOM   6461 2HB  PHE A 438       0.270   4.207 -10.292  1.00  1.60           H  
ATOM   6462  HD1 PHE A 438       0.783   7.423  -8.665  1.00  1.60           H  
ATOM   6463  HD2 PHE A 438      -2.060   4.969 -10.748  1.00  1.60           H  
ATOM   6464  HE1 PHE A 438      -0.609   9.405  -9.115  1.00  1.60           H  
ATOM   6465  HE2 PHE A 438      -3.456   6.964 -11.164  1.00  1.60           H  
ATOM   6466  HZ  PHE A 438      -2.722   9.176 -10.348  1.00  1.60           H  
ATOM   6467  N   ALA A 439       1.110   4.828  -6.208  1.00  1.94           N  
ATOM   6468  CA  ALA A 439       1.167   5.565  -4.944  1.00  1.94           C  
ATOM   6469  C   ALA A 439       0.901   7.042  -5.174  1.00  1.94           C  
ATOM   6470  O   ALA A 439       1.369   7.613  -6.162  1.00  1.94           O  
ATOM   6471  CB  ALA A 439       2.502   5.344  -4.269  1.00  1.94           C  
ATOM   6472  H   ALA A 439       1.922   4.330  -6.545  1.00  1.94           H  
ATOM   6473  HA  ALA A 439       0.384   5.187  -4.288  1.00  1.94           H  
ATOM   6474 1HB  ALA A 439       2.523   5.884  -3.316  1.00  1.94           H  
ATOM   6475 2HB  ALA A 439       2.646   4.280  -4.086  1.00  1.94           H  
ATOM   6476 3HB  ALA A 439       3.269   5.697  -4.901  1.00  1.94           H  
ATOM   6477  N   LYS A 440       0.178   7.679  -4.251  1.00  2.36           N  
ATOM   6478  CA  LYS A 440      -0.093   9.099  -4.378  1.00  2.36           C  
ATOM   6479  C   LYS A 440       1.087   9.936  -3.904  1.00  2.36           C  
ATOM   6480  O   LYS A 440       1.540   9.783  -2.768  1.00  2.36           O  
ATOM   6481  CB  LYS A 440      -1.330   9.477  -3.558  1.00  2.36           C  
ATOM   6482  CG  LYS A 440      -1.792  10.899  -3.732  1.00  2.36           C  
ATOM   6483  CD  LYS A 440      -3.133  11.149  -3.039  1.00  2.36           C  
ATOM   6484  CE  LYS A 440      -2.991  11.198  -1.520  1.00  2.36           C  
ATOM   6485  NZ  LYS A 440      -2.200  12.387  -1.059  1.00  2.36           N  
ATOM   6486  H   LYS A 440      -0.222   7.191  -3.444  1.00  2.36           H  
ATOM   6487  HA  LYS A 440      -0.275   9.329  -5.430  1.00  2.36           H  
ATOM   6488 1HB  LYS A 440      -2.150   8.797  -3.779  1.00  2.36           H  
ATOM   6489 2HB  LYS A 440      -1.095   9.360  -2.499  1.00  2.36           H  
ATOM   6490 1HG  LYS A 440      -1.039  11.574  -3.318  1.00  2.36           H  
ATOM   6491 2HG  LYS A 440      -1.891  11.113  -4.790  1.00  2.36           H  
ATOM   6492 1HD  LYS A 440      -3.550  12.096  -3.376  1.00  2.36           H  
ATOM   6493 2HD  LYS A 440      -3.831  10.353  -3.300  1.00  2.36           H  
ATOM   6494 1HE  LYS A 440      -3.983  11.253  -1.082  1.00  2.36           H  
ATOM   6495 2HE  LYS A 440      -2.502  10.284  -1.174  1.00  2.36           H  
ATOM   6496 1HZ  LYS A 440      -2.144  12.380  -0.051  1.00  2.36           H  
ATOM   6497 2HZ  LYS A 440      -1.271  12.340  -1.452  1.00  2.36           H  
ATOM   6498 3HZ  LYS A 440      -2.643  13.248  -1.361  1.00  2.36           H  
ATOM   6499  N   PHE A 441       1.571  10.816  -4.769  1.00  2.79           N  
ATOM   6500  CA  PHE A 441       2.655  11.710  -4.402  1.00  2.79           C  
ATOM   6501  C   PHE A 441       2.284  13.157  -4.653  1.00  2.79           C  
ATOM   6502  O   PHE A 441       3.161  14.011  -4.782  1.00  2.79           O  
ATOM   6503  OXT PHE A 441       1.119  13.508  -4.499  1.00  2.79           O  
ATOM   6504  CB  PHE A 441       3.964  11.375  -5.110  1.00  2.79           C  
ATOM   6505  CG  PHE A 441       4.551  10.054  -4.704  1.00  2.79           C  
ATOM   6506  CD1 PHE A 441       4.463   8.945  -5.499  1.00  2.79           C  
ATOM   6507  CD2 PHE A 441       5.164   9.930  -3.467  1.00  2.79           C  
ATOM   6508  CE1 PHE A 441       4.997   7.751  -5.077  1.00  2.79           C  
ATOM   6509  CE2 PHE A 441       5.678   8.734  -3.045  1.00  2.79           C  
ATOM   6510  CZ  PHE A 441       5.592   7.643  -3.857  1.00  2.79           C  
ATOM   6511  H   PHE A 441       1.175  10.859  -5.698  1.00  2.79           H  
ATOM   6512  HA  PHE A 441       2.837  11.601  -3.332  1.00  2.79           H  
ATOM   6513 1HB  PHE A 441       3.804  11.356  -6.191  1.00  2.79           H  
ATOM   6514 2HB  PHE A 441       4.675  12.147  -4.908  1.00  2.79           H  
ATOM   6515  HD1 PHE A 441       3.972   9.020  -6.472  1.00  2.79           H  
ATOM   6516  HD2 PHE A 441       5.226  10.804  -2.818  1.00  2.79           H  
ATOM   6517  HE1 PHE A 441       4.940   6.883  -5.708  1.00  2.79           H  
ATOM   6518  HE2 PHE A 441       6.152   8.649  -2.069  1.00  2.79           H  
ATOM   6519  HZ  PHE A 441       6.001   6.687  -3.527  1.00  2.79           H  
TER    6520
ENDMDL

