REMARK ID 691369 MODEL 1 preCLE25B
PFRMAT TS
TARGET preCLE25B
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 3jc8Oa_101
REMARK PARENT    3jc8Oa_101
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1       0.334  -0.776  -0.895  1.00 12.710          N  
ATOM      2  CA  MET A   1       1.687  -0.587  -0.399  1.00 12.120          C  
ATOM      3  C   MET A   1       2.007   0.853  -0.037  1.00 12.020          C  
ATOM      4  O   MET A   1       2.106   1.182   1.137  1.00 12.150          O  
ATOM      5  CB  MET A   1       2.700  -1.106  -1.417  1.00 17.200          C  
ATOM      6  CG  MET A   1       2.786  -2.606  -1.534  1.00 17.200          C  
ATOM      7  SD  MET A   1       4.139  -3.092  -2.586  1.00 17.200          S  
ATOM      8  CE  MET A   1       3.405  -3.050  -4.208  1.00 17.200          C  
ATOM      9 1H   MET A   1       0.147  -1.772  -0.913  1.00 15.250          H  
ATOM     10 2H   MET A   1      -0.336  -0.316  -0.290  1.00 15.250          H  
ATOM     11 3H   MET A   1       0.225  -0.415  -1.832  1.00 15.250          H  
ATOM     12  HA  MET A   1       1.789  -1.177   0.512  1.00 14.540          H  
ATOM     13 1HB  MET A   1       2.440  -0.727  -2.398  1.00 20.640          H  
ATOM     14 2HB  MET A   1       3.683  -0.735  -1.177  1.00 20.640          H  
ATOM     15 1HG  MET A   1       2.929  -3.043  -0.557  1.00 20.640          H  
ATOM     16 2HG  MET A   1       1.862  -3.010  -1.953  1.00 20.640          H  
ATOM     17 1HE  MET A   1       4.151  -3.340  -4.949  1.00 20.640          H  
ATOM     18 2HE  MET A   1       2.570  -3.749  -4.246  1.00 20.640          H  
ATOM     19 3HE  MET A   1       3.047  -2.047  -4.429  1.00 20.640          H  
ATOM     20  N   GLY A   2       2.210   1.721  -1.034  1.00 11.990          N  
ATOM     21  CA  GLY A   2       2.568   3.118  -0.739  1.00 12.110          C  
ATOM     22  C   GLY A   2       4.067   3.293  -0.459  1.00 11.530          C  
ATOM     23  O   GLY A   2       4.516   4.358  -0.034  1.00 11.160          O  
ATOM     24  H   GLY A   2       2.112   1.438  -2.000  1.00 14.390          H  
ATOM     25 1HA  GLY A   2       2.282   3.749  -1.582  1.00 14.530          H  
ATOM     26 2HA  GLY A   2       1.996   3.464   0.120  1.00 14.530          H  
ATOM     27  N   CYS A   3       4.817   2.220  -0.670  1.00 11.640          N  
ATOM     28  CA  CYS A   3       6.249   2.144  -0.437  1.00 11.370          C  
ATOM     29  C   CYS A   3       7.024   2.988  -1.435  1.00 11.070          C  
ATOM     30  O   CYS A   3       6.689   3.018  -2.620  1.00 10.870          O  
ATOM     31  CB  CYS A   3       6.691   0.706  -0.566  1.00 16.030          C  
ATOM     32  SG  CYS A   3       5.940  -0.384   0.626  1.00 16.030          S  
ATOM     33  H   CYS A   3       4.343   1.407  -1.018  1.00 13.970          H  
ATOM     34  HA  CYS A   3       6.464   2.505   0.566  1.00 13.640          H  
ATOM     35 1HB  CYS A   3       6.429   0.348  -1.556  1.00 19.230          H  
ATOM     36 2HB  CYS A   3       7.774   0.643  -0.458  1.00 19.230          H  
ATOM     37  HG  CYS A   3       6.078   0.437   1.672  1.00 19.230          H  
ATOM     38  N   SER A   4       8.070   3.658  -0.962  1.00 11.230          N  
ATOM     39  CA  SER A   4       8.897   4.476  -1.841  1.00 11.200          C  
ATOM     40  C   SER A   4       9.593   3.721  -2.962  1.00 10.840          C  
ATOM     41  O   SER A   4      10.241   2.689  -2.748  1.00 10.900          O  
ATOM     42  CB  SER A   4       9.987   5.178  -1.082  1.00 15.690          C  
ATOM     43  OG  SER A   4      10.802   5.861  -2.000  1.00 15.690          O  
ATOM     44  H   SER A   4       8.289   3.605   0.021  1.00 13.480          H  
ATOM     45  HA  SER A   4       8.249   5.229  -2.292  1.00 13.440          H  
ATOM     46 1HB  SER A   4       9.562   5.877  -0.364  1.00 18.830          H  
ATOM     47 2HB  SER A   4      10.581   4.448  -0.533  1.00 18.830          H  
ATOM     48  HG  SER A   4      11.630   6.073  -1.534  1.00 18.830          H  
ATOM     49  N   GLY A   5       9.572   4.320  -4.150  1.00 10.690          N  
ATOM     50  CA  GLY A   5      10.220   3.749  -5.322  1.00 10.580          C  
ATOM     51  C   GLY A   5      11.717   4.030  -5.320  1.00 10.550          C  
ATOM     52  O   GLY A   5      12.436   3.623  -6.231  1.00 10.660          O  
ATOM     53  H   GLY A   5       9.047   5.178  -4.243  1.00 12.830          H  
ATOM     54 1HA  GLY A   5      10.048   2.674  -5.344  1.00 12.700          H  
ATOM     55 2HA  GLY A   5       9.769   4.164  -6.222  1.00 12.700          H  
ATOM     56  N   SER A   6      12.183   4.750  -4.296  1.00 10.620          N  
ATOM     57  CA  SER A   6      13.585   5.101  -4.153  1.00 10.820          C  
ATOM     58  C   SER A   6      14.418   3.951  -3.590  1.00 10.060          C  
ATOM     59  O   SER A   6      15.650   4.031  -3.581  1.00 10.060          O  
ATOM     60  CB  SER A   6      13.754   6.335  -3.272  1.00 15.070          C  
ATOM     61  OG  SER A   6      13.397   6.087  -1.924  1.00 15.070          O  
ATOM     62  H   SER A   6      11.535   5.063  -3.578  1.00 12.740          H  
ATOM     63  HA  SER A   6      13.975   5.340  -5.143  1.00 12.980          H  
ATOM     64 1HB  SER A   6      14.792   6.661  -3.317  1.00 18.080          H  
ATOM     65 2HB  SER A   6      13.143   7.145  -3.667  1.00 18.080          H  
ATOM     66  HG  SER A   6      13.689   6.868  -1.435  1.00 18.080          H  
ATOM     67  N   SER A   7      13.770   2.885  -3.104  1.00  9.600          N  
ATOM     68  CA  SER A   7      14.524   1.770  -2.535  1.00  9.060          C  
ATOM     69  C   SER A   7      14.708   0.606  -3.490  1.00  8.360          C  
ATOM     70  O   SER A   7      14.261   0.626  -4.636  1.00  8.390          O  
ATOM     71  CB  SER A   7      13.870   1.253  -1.277  1.00 12.900          C  
ATOM     72  OG  SER A   7      14.599   0.155  -0.757  1.00 12.900          O  
ATOM     73  H   SER A   7      12.744   2.853  -3.129  1.00 11.520          H  
ATOM     74  HA  SER A   7      15.514   2.135  -2.266  1.00 10.870          H  
ATOM     75 1HB  SER A   7      13.829   2.051  -0.538  1.00 15.480          H  
ATOM     76 2HB  SER A   7      12.841   0.949  -1.491  1.00 15.480          H  
ATOM     77  HG  SER A   7      14.262   0.027   0.144  1.00 15.480          H  
ATOM     78  N   CYS A   8      15.383  -0.431  -3.002  1.00  7.990          N  
ATOM     79  CA  CYS A   8      15.624  -1.633  -3.798  1.00  7.540          C  
ATOM     80  C   CYS A   8      14.729  -2.748  -3.310  1.00  6.930          C  
ATOM     81  O   CYS A   8      14.656  -3.820  -3.902  1.00  6.800          O  
ATOM     82  CB  CYS A   8      17.060  -2.123  -3.662  1.00 10.740          C  
ATOM     83  SG  CYS A   8      17.408  -2.856  -2.045  1.00 10.740          S  
ATOM     84  H   CYS A   8      15.724  -0.361  -2.047  1.00  9.590          H  
ATOM     85  HA  CYS A   8      15.404  -1.424  -4.845  1.00  9.050          H  
ATOM     86 1HB  CYS A   8      17.271  -2.865  -4.429  1.00 12.880          H  
ATOM     87 2HB  CYS A   8      17.743  -1.289  -3.810  1.00 12.880          H  
ATOM     88  HG  CYS A   8      16.585  -3.898  -2.190  1.00 12.880          H  
ATOM     89  N   SER A   9      14.061  -2.509  -2.194  1.00  6.920          N  
ATOM     90  CA  SER A   9      13.245  -3.528  -1.556  1.00  6.740          C  
ATOM     91  C   SER A   9      12.097  -4.020  -2.413  1.00  6.280          C  
ATOM     92  O   SER A   9      11.731  -5.192  -2.371  1.00  5.820          O  
ATOM     93  CB  SER A   9      12.679  -2.963  -0.276  1.00  9.510          C  
ATOM     94  OG  SER A   9      11.819  -1.905  -0.564  1.00  9.510          O  
ATOM     95  H   SER A   9      14.142  -1.592  -1.763  1.00  8.300          H  
ATOM     96  HA  SER A   9      13.888  -4.372  -1.332  1.00  8.090          H  
ATOM     97 1HB  SER A   9      12.126  -3.733   0.257  1.00 11.410          H  
ATOM     98 2HB  SER A   9      13.485  -2.624   0.369  1.00 11.410          H  
ATOM     99  HG  SER A   9      11.445  -1.635   0.281  1.00 11.410          H  
ATOM    100  N   LEU A  10      11.609  -3.187  -3.314  1.00  6.580          N  
ATOM    101  CA  LEU A  10      10.464  -3.576  -4.102  1.00  6.500          C  
ATOM    102  C   LEU A  10      10.854  -4.433  -5.304  1.00  5.890          C  
ATOM    103  O   LEU A  10       9.998  -4.836  -6.095  1.00  5.670          O  
ATOM    104  CB  LEU A  10       9.723  -2.302  -4.548  1.00  9.130          C  
ATOM    105  CG  LEU A  10       9.149  -1.384  -3.377  1.00  9.130          C  
ATOM    106  CD1 LEU A  10       8.567  -0.102  -3.970  1.00  9.130          C  
ATOM    107  CD2 LEU A  10       8.093  -2.123  -2.584  1.00  9.130          C  
ATOM    108  H   LEU A  10      11.944  -2.234  -3.370  1.00  7.900          H  
ATOM    109  HA  LEU A  10       9.824  -4.175  -3.473  1.00  7.800          H  
ATOM    110 1HB  LEU A  10      10.409  -1.697  -5.139  1.00 10.960          H  
ATOM    111 2HB  LEU A  10       8.887  -2.595  -5.184  1.00 10.960          H  
ATOM    112  HG  LEU A  10       9.963  -1.106  -2.706  1.00 10.960          H  
ATOM    113 1HD1 LEU A  10       8.198   0.542  -3.176  1.00 10.960          H  
ATOM    114 2HD1 LEU A  10       9.347   0.428  -4.516  1.00 10.960          H  
ATOM    115 3HD1 LEU A  10       7.750  -0.345  -4.647  1.00 10.960          H  
ATOM    116 1HD2 LEU A  10       7.730  -1.503  -1.799  1.00 10.960          H  
ATOM    117 2HD2 LEU A  10       7.268  -2.391  -3.239  1.00 10.960          H  
ATOM    118 3HD2 LEU A  10       8.518  -3.009  -2.143  1.00 10.960          H  
ATOM    119  N   SER A  11      12.158  -4.680  -5.474  1.00  5.820          N  
ATOM    120  CA  SER A  11      12.658  -5.504  -6.566  1.00  5.570          C  
ATOM    121  C   SER A  11      12.835  -6.974  -6.161  1.00  5.010          C  
ATOM    122  O   SER A  11      13.191  -7.808  -6.998  1.00  4.990          O  
ATOM    123  CB  SER A  11      13.982  -4.965  -7.083  1.00  7.900          C  
ATOM    124  OG  SER A  11      13.833  -3.690  -7.665  1.00  7.900          O  
ATOM    125  H   SER A  11      12.846  -4.304  -4.816  1.00  6.980          H  
ATOM    126  HA  SER A  11      11.935  -5.464  -7.380  1.00  6.680          H  
ATOM    127 1HB  SER A  11      14.688  -4.907  -6.261  1.00  9.480          H  
ATOM    128 2HB  SER A  11      14.393  -5.657  -7.815  1.00  9.480          H  
ATOM    129  HG  SER A  11      14.706  -3.437  -7.969  1.00  9.480          H  
ATOM    130  N   PHE A  12      12.596  -7.304  -4.884  1.00  4.840          N  
ATOM    131  CA  PHE A  12      12.804  -8.678  -4.421  1.00  4.600          C  
ATOM    132  C   PHE A  12      11.565  -9.140  -3.667  1.00  4.380          C  
ATOM    133  O   PHE A  12      11.118  -8.456  -2.755  1.00  4.070          O  
ATOM    134  CB  PHE A  12      14.018  -8.716  -3.495  1.00  6.540          C  
ATOM    135  CG  PHE A  12      15.286  -8.226  -4.135  1.00  6.540          C  
ATOM    136  CD1 PHE A  12      15.609  -6.876  -4.071  1.00  6.540          C  
ATOM    137  CD2 PHE A  12      16.151  -9.077  -4.788  1.00  6.540          C  
ATOM    138  CE1 PHE A  12      16.753  -6.389  -4.634  1.00  6.540          C  
ATOM    139  CE2 PHE A  12      17.311  -8.589  -5.361  1.00  6.540          C  
ATOM    140  CZ  PHE A  12      17.611  -7.242  -5.280  1.00  6.540          C  
ATOM    141  H   PHE A  12      12.282  -6.584  -4.225  1.00  5.810          H  
ATOM    142  HA  PHE A  12      12.966  -9.333  -5.278  1.00  5.520          H  
ATOM    143 1HB  PHE A  12      13.824  -8.103  -2.631  1.00  7.840          H  
ATOM    144 2HB  PHE A  12      14.183  -9.732  -3.148  1.00  7.840          H  
ATOM    145  HD1 PHE A  12      14.931  -6.194  -3.564  1.00  7.840          H  
ATOM    146  HD2 PHE A  12      15.918 -10.140  -4.853  1.00  7.840          H  
ATOM    147  HE1 PHE A  12      16.973  -5.324  -4.566  1.00  7.840          H  
ATOM    148  HE2 PHE A  12      17.990  -9.267  -5.876  1.00  7.840          H  
ATOM    149  HZ  PHE A  12      18.524  -6.858  -5.732  1.00  7.840          H  
ATOM    150  N   LYS A  13      11.038 -10.337  -3.948  1.00  4.760          N  
ATOM    151  CA  LYS A  13       9.786 -10.710  -3.265  1.00  4.860          C  
ATOM    152  C   LYS A  13       9.855 -10.708  -1.732  1.00  4.700          C  
ATOM    153  O   LYS A  13       8.880 -10.335  -1.073  1.00  4.590          O  
ATOM    154  CB  LYS A  13       9.300 -12.089  -3.732  1.00  6.760          C  
ATOM    155  CG  LYS A  13      10.148 -13.292  -3.280  1.00  6.760          C  
ATOM    156  CD  LYS A  13       9.605 -14.594  -3.857  1.00  6.760          C  
ATOM    157  CE  LYS A  13      10.408 -15.799  -3.366  1.00  6.760          C  
ATOM    158  NZ  LYS A  13       9.916 -17.078  -3.959  1.00  6.760          N  
ATOM    159  H   LYS A  13      11.436 -10.919  -4.675  1.00  5.710          H  
ATOM    160  HA  LYS A  13       9.027  -9.988  -3.555  1.00  5.830          H  
ATOM    161 1HB  LYS A  13       8.283 -12.247  -3.368  1.00  8.120          H  
ATOM    162 2HB  LYS A  13       9.254 -12.103  -4.820  1.00  8.120          H  
ATOM    163 1HG  LYS A  13      11.186 -13.160  -3.580  1.00  8.120          H  
ATOM    164 2HG  LYS A  13      10.101 -13.383  -2.199  1.00  8.120          H  
ATOM    165 1HD  LYS A  13       8.560 -14.712  -3.556  1.00  8.120          H  
ATOM    166 2HD  LYS A  13       9.648 -14.556  -4.945  1.00  8.120          H  
ATOM    167 1HE  LYS A  13      11.454 -15.663  -3.636  1.00  8.120          H  
ATOM    168 2HE  LYS A  13      10.328 -15.860  -2.279  1.00  8.120          H  
ATOM    169 1HZ  LYS A  13      10.472 -17.847  -3.610  1.00  8.120          H  
ATOM    170 2HZ  LYS A  13       8.948 -17.222  -3.706  1.00  8.120          H  
ATOM    171 3HZ  LYS A  13       9.996 -17.037  -4.966  1.00  8.120          H  
ATOM    172  N   VAL A  14      11.011 -11.037  -1.157  1.00  4.900          N  
ATOM    173  CA  VAL A  14      11.111 -11.079   0.295  1.00  5.140          C  
ATOM    174  C   VAL A  14      11.102  -9.684   0.900  1.00  4.740          C  
ATOM    175  O   VAL A  14      10.359  -9.420   1.855  1.00  4.860          O  
ATOM    176  CB  VAL A  14      12.374 -11.847   0.731  1.00  7.100          C  
ATOM    177  CG1 VAL A  14      12.558 -11.755   2.252  1.00  7.100          C  
ATOM    178  CG2 VAL A  14      12.237 -13.310   0.298  1.00  7.100          C  
ATOM    179  H   VAL A  14      11.789 -11.315  -1.737  1.00  5.880          H  
ATOM    180  HA  VAL A  14      10.249 -11.616   0.679  1.00  6.170          H  
ATOM    181  HB  VAL A  14      13.250 -11.403   0.262  1.00  8.520          H  
ATOM    182 1HG1 VAL A  14      13.453 -12.305   2.540  1.00  8.520          H  
ATOM    183 2HG1 VAL A  14      12.667 -10.718   2.568  1.00  8.520          H  
ATOM    184 3HG1 VAL A  14      11.689 -12.191   2.749  1.00  8.520          H  
ATOM    185 1HG2 VAL A  14      13.129 -13.862   0.596  1.00  8.520          H  
ATOM    186 2HG2 VAL A  14      11.369 -13.744   0.775  1.00  8.520          H  
ATOM    187 3HG2 VAL A  14      12.123 -13.369  -0.778  1.00  8.520          H  
ATOM    188  N   LEU A  15      11.942  -8.807   0.353  1.00  4.480          N  
ATOM    189  CA  LEU A  15      12.054  -7.442   0.831  1.00  4.420          C  
ATOM    190  C   LEU A  15      10.779  -6.655   0.548  1.00  3.980          C  
ATOM    191  O   LEU A  15      10.416  -5.784   1.337  1.00  4.110          O  
ATOM    192  CB  LEU A  15      13.249  -6.742   0.194  1.00  6.210          C  
ATOM    193  CG  LEU A  15      14.671  -7.256   0.550  1.00  6.210          C  
ATOM    194  CD1 LEU A  15      15.690  -6.502  -0.314  1.00  6.210          C  
ATOM    195  CD2 LEU A  15      14.968  -7.045   2.032  1.00  6.210          C  
ATOM    196  H   LEU A  15      12.512  -9.109  -0.422  1.00  5.380          H  
ATOM    197  HA  LEU A  15      12.182  -7.467   1.907  1.00  5.300          H  
ATOM    198 1HB  LEU A  15      13.126  -6.772  -0.883  1.00  7.450          H  
ATOM    199 2HB  LEU A  15      13.213  -5.722   0.508  1.00  7.450          H  
ATOM    200  HG  LEU A  15      14.743  -8.315   0.315  1.00  7.450          H  
ATOM    201 1HD1 LEU A  15      16.695  -6.864  -0.095  1.00  7.450          H  
ATOM    202 2HD1 LEU A  15      15.473  -6.671  -1.346  1.00  7.450          H  
ATOM    203 3HD1 LEU A  15      15.640  -5.437  -0.101  1.00  7.450          H  
ATOM    204 1HD2 LEU A  15      15.973  -7.406   2.251  1.00  7.450          H  
ATOM    205 2HD2 LEU A  15      14.906  -5.984   2.271  1.00  7.450          H  
ATOM    206 3HD2 LEU A  15      14.262  -7.593   2.646  1.00  7.450          H  
ATOM    207  N   LEU A  16      10.114  -6.968  -0.573  1.00  3.770          N  
ATOM    208  CA  LEU A  16       8.860  -6.370  -1.019  1.00  3.740          C  
ATOM    209  C   LEU A  16       7.773  -6.639   0.003  1.00  3.960          C  
ATOM    210  O   LEU A  16       7.096  -5.713   0.466  1.00  4.010          O  
ATOM    211  CB  LEU A  16       8.537  -6.965  -2.401  1.00  5.250          C  
ATOM    212  CG  LEU A  16       7.215  -6.686  -3.103  1.00  5.250          C  
ATOM    213  CD1 LEU A  16       6.989  -5.233  -3.320  1.00  5.250          C  
ATOM    214  CD2 LEU A  16       7.274  -7.389  -4.453  1.00  5.250          C  
ATOM    215  H   LEU A  16      10.517  -7.667  -1.197  1.00  4.520          H  
ATOM    216  HA  LEU A  16       9.009  -5.299  -1.119  1.00  4.490          H  
ATOM    217 1HB  LEU A  16       9.333  -6.659  -3.080  1.00  6.300          H  
ATOM    218 2HB  LEU A  16       8.597  -8.034  -2.297  1.00  6.300          H  
ATOM    219  HG  LEU A  16       6.402  -7.089  -2.515  1.00  6.300          H  
ATOM    220 1HD1 LEU A  16       6.051  -5.085  -3.840  1.00  6.300          H  
ATOM    221 2HD1 LEU A  16       6.948  -4.733  -2.355  1.00  6.300          H  
ATOM    222 3HD1 LEU A  16       7.780  -4.833  -3.919  1.00  6.300          H  
ATOM    223 1HD2 LEU A  16       6.350  -7.236  -4.998  1.00  6.300          H  
ATOM    224 2HD2 LEU A  16       8.109  -6.983  -5.038  1.00  6.300          H  
ATOM    225 3HD2 LEU A  16       7.422  -8.453  -4.299  1.00  6.300          H  
ATOM    226  N   GLY A  17       7.652  -7.904   0.407  1.00  4.340          N  
ATOM    227  CA  GLY A  17       6.711  -8.282   1.439  1.00  4.870          C  
ATOM    228  C   GLY A  17       7.045  -7.523   2.728  1.00  4.870          C  
ATOM    229  O   GLY A  17       6.178  -6.885   3.336  1.00  5.140          O  
ATOM    230  H   GLY A  17       8.212  -8.632  -0.041  1.00  5.210          H  
ATOM    231 1HA  GLY A  17       5.705  -8.050   1.113  1.00  5.840          H  
ATOM    232 2HA  GLY A  17       6.764  -9.358   1.603  1.00  5.840          H  
ATOM    233  N   GLY A  18       8.318  -7.586   3.146  1.00  4.800          N  
ATOM    234  CA  GLY A  18       8.774  -6.932   4.367  1.00  5.170          C  
ATOM    235  C   GLY A  18       8.442  -5.437   4.432  1.00  4.920          C  
ATOM    236  O   GLY A  18       7.800  -4.985   5.399  1.00  5.330          O  
ATOM    237  H   GLY A  18       8.995  -8.144   2.612  1.00  5.760          H  
ATOM    238 1HA  GLY A  18       8.339  -7.440   5.227  1.00  6.200          H  
ATOM    239 2HA  GLY A  18       9.854  -7.060   4.442  1.00  6.200          H  
ATOM    240  N   ILE A  19       8.897  -4.662   3.432  1.00  4.440          N  
ATOM    241  CA  ILE A  19       8.651  -3.228   3.444  1.00  4.460          C  
ATOM    242  C   ILE A  19       7.177  -2.916   3.405  1.00  4.290          C  
ATOM    243  O   ILE A  19       6.749  -1.951   4.036  1.00  4.540          O  
ATOM    244  CB  ILE A  19       9.388  -2.483   2.289  1.00  6.240          C  
ATOM    245  CG1 ILE A  19       9.323  -0.940   2.563  1.00  6.240          C  
ATOM    246  CG2 ILE A  19       8.818  -2.839   0.893  1.00  6.240          C  
ATOM    247  CD1 ILE A  19      10.210  -0.069   1.687  1.00  6.240          C  
ATOM    248  H   ILE A  19       9.431  -5.088   2.674  1.00  5.330          H  
ATOM    249  HA  ILE A  19       9.044  -2.835   4.380  1.00  5.350          H  
ATOM    250  HB  ILE A  19      10.434  -2.777   2.313  1.00  7.480          H  
ATOM    251 1HG1 ILE A  19       8.306  -0.616   2.423  1.00  7.480          H  
ATOM    252 2HG1 ILE A  19       9.597  -0.766   3.605  1.00  7.480          H  
ATOM    253 1HG2 ILE A  19       9.373  -2.336   0.122  1.00  7.480          H  
ATOM    254 2HG2 ILE A  19       8.905  -3.897   0.746  1.00  7.480          H  
ATOM    255 3HG2 ILE A  19       7.790  -2.562   0.804  1.00  7.480          H  
ATOM    256 1HD1 ILE A  19      10.078   0.976   1.973  1.00  7.480          H  
ATOM    257 2HD1 ILE A  19      11.254  -0.350   1.832  1.00  7.480          H  
ATOM    258 3HD1 ILE A  19       9.942  -0.182   0.641  1.00  7.480          H  
ATOM    259  N   ALA A  20       6.380  -3.702   2.679  1.00  4.080          N  
ATOM    260  CA  ALA A  20       4.968  -3.437   2.660  1.00  4.190          C  
ATOM    261  C   ALA A  20       4.349  -3.592   4.025  1.00  4.430          C  
ATOM    262  O   ALA A  20       3.518  -2.783   4.409  1.00  4.550          O  
ATOM    263  CB  ALA A  20       4.296  -4.324   1.687  1.00  5.820          C  
ATOM    264  H   ALA A  20       6.755  -4.470   2.106  1.00  4.900          H  
ATOM    265  HA  ALA A  20       4.824  -2.408   2.349  1.00  5.030          H  
ATOM    266 1HB  ALA A  20       3.243  -4.085   1.650  1.00  6.990          H  
ATOM    267 2HB  ALA A  20       4.776  -4.129   0.733  1.00  6.990          H  
ATOM    268 3HB  ALA A  20       4.436  -5.373   1.975  1.00  6.990          H  
ATOM    269  N   THR A  21       4.764  -4.574   4.826  1.00  4.730          N  
ATOM    270  CA  THR A  21       4.097  -4.677   6.124  1.00  5.250          C  
ATOM    271  C   THR A  21       4.381  -3.437   6.958  1.00  5.300          C  
ATOM    272  O   THR A  21       3.474  -2.897   7.603  1.00  5.500          O  
ATOM    273  CB  THR A  21       4.561  -5.901   6.933  1.00  7.140          C  
ATOM    274  OG1 THR A  21       5.970  -5.806   7.211  1.00  7.140          O  
ATOM    275  CG2 THR A  21       4.263  -7.192   6.197  1.00  7.140          C  
ATOM    276  H   THR A  21       5.436  -5.274   4.487  1.00  5.680          H  
ATOM    277  HA  THR A  21       3.024  -4.747   5.963  1.00  6.300          H  
ATOM    278  HB  THR A  21       4.029  -5.908   7.880  1.00  8.570          H  
ATOM    279  HG1 THR A  21       6.487  -5.717   6.386  1.00  8.570          H  
ATOM    280 1HG2 THR A  21       4.585  -8.038   6.802  1.00  8.570          H  
ATOM    281 2HG2 THR A  21       3.193  -7.262   6.007  1.00  8.570          H  
ATOM    282 3HG2 THR A  21       4.786  -7.205   5.261  1.00  8.570          H  
ATOM    283  N   VAL A  22       5.609  -2.925   6.865  1.00  5.310          N  
ATOM    284  CA  VAL A  22       5.997  -1.748   7.627  1.00  5.730          C  
ATOM    285  C   VAL A  22       5.304  -0.483   7.156  1.00  5.510          C  
ATOM    286  O   VAL A  22       4.810   0.299   7.979  1.00  5.880          O  
ATOM    287  CB  VAL A  22       7.525  -1.556   7.580  1.00  7.850          C  
ATOM    288  CG1 VAL A  22       7.933  -0.223   8.247  1.00  7.850          C  
ATOM    289  CG2 VAL A  22       8.185  -2.736   8.278  1.00  7.850          C  
ATOM    290  H   VAL A  22       6.298  -3.447   6.308  1.00  6.370          H  
ATOM    291  HA  VAL A  22       5.706  -1.902   8.651  1.00  6.880          H  
ATOM    292  HB  VAL A  22       7.849  -1.522   6.537  1.00  9.420          H  
ATOM    293 1HG1 VAL A  22       9.015  -0.116   8.192  1.00  9.420          H  
ATOM    294 2HG1 VAL A  22       7.470   0.622   7.734  1.00  9.420          H  
ATOM    295 3HG1 VAL A  22       7.626  -0.215   9.286  1.00  9.420          H  
ATOM    296 1HG2 VAL A  22       9.267  -2.626   8.239  1.00  9.420          H  
ATOM    297 2HG2 VAL A  22       7.865  -2.774   9.299  1.00  9.420          H  
ATOM    298 3HG2 VAL A  22       7.900  -3.668   7.783  1.00  9.420          H  
ATOM    299  N   VAL A  23       5.319  -0.253   5.848  1.00  5.100          N  
ATOM    300  CA  VAL A  23       4.708   0.926   5.272  1.00  5.240          C  
ATOM    301  C   VAL A  23       3.198   0.874   5.424  1.00  5.010          C  
ATOM    302  O   VAL A  23       2.589   1.879   5.768  1.00  5.250          O  
ATOM    303  CB  VAL A  23       5.138   1.106   3.815  1.00  7.280          C  
ATOM    304  CG1 VAL A  23       4.371   2.238   3.157  1.00  7.280          C  
ATOM    305  CG2 VAL A  23       6.642   1.409   3.786  1.00  7.280          C  
ATOM    306  H   VAL A  23       5.764  -0.940   5.231  1.00  6.120          H  
ATOM    307  HA  VAL A  23       5.074   1.789   5.824  1.00  6.290          H  
ATOM    308  HB  VAL A  23       4.922   0.190   3.275  1.00  8.740          H  
ATOM    309 1HG1 VAL A  23       4.682   2.340   2.141  1.00  8.740          H  
ATOM    310 2HG1 VAL A  23       3.308   2.027   3.176  1.00  8.740          H  
ATOM    311 3HG1 VAL A  23       4.564   3.164   3.683  1.00  8.740          H  
ATOM    312 1HG2 VAL A  23       6.982   1.529   2.767  1.00  8.740          H  
ATOM    313 2HG2 VAL A  23       6.833   2.326   4.339  1.00  8.740          H  
ATOM    314 3HG2 VAL A  23       7.181   0.588   4.254  1.00  8.740          H  
ATOM    315  N   PHE A  24       2.587  -0.280   5.150  1.00  4.730          N  
ATOM    316  CA  PHE A  24       1.152  -0.443   5.273  1.00  4.770          C  
ATOM    317  C   PHE A  24       0.709  -0.069   6.671  1.00  4.760          C  
ATOM    318  O   PHE A  24      -0.186   0.762   6.835  1.00  4.850          O  
ATOM    319  CB  PHE A  24       0.761  -1.885   4.975  1.00  6.660          C  
ATOM    320  CG  PHE A  24      -0.654  -2.165   5.115  1.00  6.660          C  
ATOM    321  CD1 PHE A  24      -1.489  -1.741   4.148  1.00  6.660          C  
ATOM    322  CD2 PHE A  24      -1.166  -2.869   6.187  1.00  6.660          C  
ATOM    323  CE1 PHE A  24      -2.797  -1.979   4.208  1.00  6.660          C  
ATOM    324  CE2 PHE A  24      -2.506  -3.113   6.255  1.00  6.660          C  
ATOM    325  CZ  PHE A  24      -3.319  -2.655   5.254  1.00  6.660          C  
ATOM    326  H   PHE A  24       3.121  -1.085   4.836  1.00  5.680          H  
ATOM    327  HA  PHE A  24       0.663   0.221   4.560  1.00  5.720          H  
ATOM    328 1HB  PHE A  24       1.053  -2.129   3.956  1.00  7.990          H  
ATOM    329 2HB  PHE A  24       1.307  -2.554   5.636  1.00  7.990          H  
ATOM    330  HD1 PHE A  24      -1.074  -1.194   3.305  1.00  7.990          H  
ATOM    331  HD2 PHE A  24      -0.500  -3.223   6.973  1.00  7.990          H  
ATOM    332  HE1 PHE A  24      -3.420  -1.621   3.423  1.00  7.990          H  
ATOM    333  HE2 PHE A  24      -2.928  -3.663   7.103  1.00  7.990          H  
ATOM    334  HZ  PHE A  24      -4.370  -2.821   5.294  1.00  7.990          H  
ATOM    335  N   VAL A  25       1.349  -0.645   7.686  1.00  4.880          N  
ATOM    336  CA  VAL A  25       0.988  -0.317   9.043  1.00  5.190          C  
ATOM    337  C   VAL A  25       1.202   1.162   9.325  1.00  5.250          C  
ATOM    338  O   VAL A  25       0.324   1.791   9.908  1.00  5.310          O  
ATOM    339  CB  VAL A  25       1.745  -1.228  10.013  1.00  7.140          C  
ATOM    340  CG1 VAL A  25       1.596  -0.774  11.441  1.00  7.140          C  
ATOM    341  CG2 VAL A  25       1.177  -2.621   9.871  1.00  7.140          C  
ATOM    342  H   VAL A  25       2.084  -1.338   7.513  1.00  5.860          H  
ATOM    343  HA  VAL A  25      -0.076  -0.529   9.165  1.00  6.230          H  
ATOM    344  HB  VAL A  25       2.807  -1.232   9.761  1.00  8.570          H  
ATOM    345 1HG1 VAL A  25       2.134  -1.456  12.097  1.00  8.570          H  
ATOM    346 2HG1 VAL A  25       2.023   0.196  11.520  1.00  8.570          H  
ATOM    347 3HG1 VAL A  25       0.565  -0.735  11.731  1.00  8.570          H  
ATOM    348 1HG2 VAL A  25       1.702  -3.267  10.543  1.00  8.570          H  
ATOM    349 2HG2 VAL A  25       0.132  -2.623  10.115  1.00  8.570          H  
ATOM    350 3HG2 VAL A  25       1.302  -2.969   8.850  1.00  8.570          H  
ATOM    351  N   MET A  26       2.335   1.737   8.910  1.00  5.410          N  
ATOM    352  CA  MET A  26       2.563   3.157   9.129  1.00  5.800          C  
ATOM    353  C   MET A  26       1.442   4.017   8.532  1.00  5.700          C  
ATOM    354  O   MET A  26       0.968   4.946   9.190  1.00  6.020          O  
ATOM    355  CB  MET A  26       3.907   3.536   8.524  1.00  7.960          C  
ATOM    356  CG  MET A  26       4.298   5.000   8.613  1.00  7.960          C  
ATOM    357  SD  MET A  26       5.901   5.319   7.813  1.00  7.960          S  
ATOM    358  CE  MET A  26       5.525   5.160   6.064  1.00  7.960          C  
ATOM    359  H   MET A  26       3.066   1.183   8.452  1.00  6.490          H  
ATOM    360  HA  MET A  26       2.594   3.340  10.199  1.00  6.960          H  
ATOM    361 1HB  MET A  26       4.690   2.945   8.996  1.00  9.560          H  
ATOM    362 2HB  MET A  26       3.891   3.257   7.483  1.00  9.560          H  
ATOM    363 1HG  MET A  26       3.544   5.616   8.124  1.00  9.560          H  
ATOM    364 2HG  MET A  26       4.359   5.308   9.654  1.00  9.560          H  
ATOM    365 1HE  MET A  26       6.429   5.335   5.482  1.00  9.560          H  
ATOM    366 2HE  MET A  26       5.153   4.169   5.848  1.00  9.560          H  
ATOM    367 3HE  MET A  26       4.777   5.898   5.790  1.00  9.560          H  
ATOM    368  N   LEU A  27       1.043   3.722   7.291  1.00  5.440          N  
ATOM    369  CA  LEU A  27      -0.022   4.444   6.602  1.00  5.660          C  
ATOM    370  C   LEU A  27      -1.383   4.266   7.261  1.00  5.470          C  
ATOM    371  O   LEU A  27      -2.172   5.202   7.318  1.00  5.760          O  
ATOM    372  CB  LEU A  27      -0.040   4.021   5.141  1.00  7.840          C  
ATOM    373  CG  LEU A  27       0.812   4.903   4.177  1.00  7.840          C  
ATOM    374  CD1 LEU A  27       2.240   5.060   4.686  1.00  7.840          C  
ATOM    375  CD2 LEU A  27       0.840   4.242   2.812  1.00  7.840          C  
ATOM    376  H   LEU A  27       1.522   2.967   6.793  1.00  6.530          H  
ATOM    377  HA  LEU A  27       0.208   5.506   6.641  1.00  6.790          H  
ATOM    378 1HB  LEU A  27       0.340   2.999   5.081  1.00  9.400          H  
ATOM    379 2HB  LEU A  27      -1.064   4.015   4.803  1.00  9.400          H  
ATOM    380  HG  LEU A  27       0.373   5.880   4.109  1.00  9.400          H  
ATOM    381 1HD1 LEU A  27       2.805   5.671   3.982  1.00  9.400          H  
ATOM    382 2HD1 LEU A  27       2.258   5.542   5.657  1.00  9.400          H  
ATOM    383 3HD1 LEU A  27       2.701   4.092   4.764  1.00  9.400          H  
ATOM    384 1HD2 LEU A  27       1.426   4.855   2.127  1.00  9.400          H  
ATOM    385 2HD2 LEU A  27       1.294   3.253   2.891  1.00  9.400          H  
ATOM    386 3HD2 LEU A  27      -0.169   4.137   2.427  1.00  9.400          H  
ATOM    387  N   LEU A  28      -1.695   3.085   7.774  1.00  5.140          N  
ATOM    388  CA  LEU A  28      -2.957   2.985   8.489  1.00  5.190          C  
ATOM    389  C   LEU A  28      -2.859   3.888   9.725  1.00  5.340          C  
ATOM    390  O   LEU A  28      -3.718   4.738   9.950  1.00  5.500          O  
ATOM    391  CB  LEU A  28      -3.237   1.524   8.892  1.00  7.250          C  
ATOM    392  CG  LEU A  28      -4.073   0.644   7.891  1.00  7.250          C  
ATOM    393  CD1 LEU A  28      -3.461   0.673   6.506  1.00  7.250          C  
ATOM    394  CD2 LEU A  28      -4.122  -0.799   8.411  1.00  7.250          C  
ATOM    395  H   LEU A  28      -1.081   2.275   7.636  1.00  6.170          H  
ATOM    396  HA  LEU A  28      -3.764   3.351   7.857  1.00  6.230          H  
ATOM    397 1HB  LEU A  28      -2.278   1.027   9.059  1.00  8.700          H  
ATOM    398 2HB  LEU A  28      -3.779   1.546   9.831  1.00  8.700          H  
ATOM    399  HG  LEU A  28      -5.062   1.023   7.823  1.00  8.700          H  
ATOM    400 1HD1 LEU A  28      -4.058   0.069   5.845  1.00  8.700          H  
ATOM    401 2HD1 LEU A  28      -3.431   1.687   6.123  1.00  8.700          H  
ATOM    402 3HD1 LEU A  28      -2.466   0.273   6.542  1.00  8.700          H  
ATOM    403 1HD2 LEU A  28      -4.709  -1.417   7.733  1.00  8.700          H  
ATOM    404 2HD2 LEU A  28      -3.109  -1.198   8.471  1.00  8.700          H  
ATOM    405 3HD2 LEU A  28      -4.582  -0.823   9.398  1.00  8.700          H  
ATOM    406  N   LEU A  29      -1.740   3.794  10.450  1.00  5.480          N  
ATOM    407  CA  LEU A  29      -1.508   4.512  11.704  1.00  5.910          C  
ATOM    408  C   LEU A  29      -1.533   6.016  11.618  1.00  6.200          C  
ATOM    409  O   LEU A  29      -2.051   6.666  12.523  1.00  6.360          O  
ATOM    410  CB  LEU A  29      -0.202   4.057  12.302  1.00  8.100          C  
ATOM    411  CG  LEU A  29      -0.199   2.643  12.809  1.00  8.100          C  
ATOM    412  CD1 LEU A  29       1.149   2.267  13.062  1.00  8.100          C  
ATOM    413  CD2 LEU A  29      -1.004   2.524  14.110  1.00  8.100          C  
ATOM    414  H   LEU A  29      -1.027   3.119  10.160  1.00  6.580          H  
ATOM    415  HA  LEU A  29      -2.302   4.239  12.382  1.00  7.090          H  
ATOM    416 1HB  LEU A  29       0.578   4.158  11.561  1.00  9.720          H  
ATOM    417 2HB  LEU A  29       0.028   4.710  13.140  1.00  9.720          H  
ATOM    418  HG  LEU A  29      -0.606   1.989  12.074  1.00  9.720          H  
ATOM    419 1HD1 LEU A  29       1.145   1.256  13.419  1.00  9.720          H  
ATOM    420 2HD1 LEU A  29       1.725   2.344  12.156  1.00  9.720          H  
ATOM    421 3HD1 LEU A  29       1.562   2.895  13.792  1.00  9.720          H  
ATOM    422 1HD2 LEU A  29      -0.959   1.501  14.469  1.00  9.720          H  
ATOM    423 2HD2 LEU A  29      -0.584   3.182  14.866  1.00  9.720          H  
ATOM    424 3HD2 LEU A  29      -2.034   2.784  13.958  1.00  9.720          H  
ATOM    425  N   VAL A  30      -1.100   6.619  10.512  1.00  6.440          N  
ATOM    426  CA  VAL A  30      -1.165   8.082  10.499  1.00  7.050          C  
ATOM    427  C   VAL A  30      -2.638   8.501  10.740  1.00  6.990          C  
ATOM    428  O   VAL A  30      -2.908   9.607  11.219  1.00  7.510          O  
ATOM    429  CB  VAL A  30      -0.652   8.717   9.158  1.00  9.630          C  
ATOM    430  CG1 VAL A  30       0.812   8.343   8.881  1.00  9.630          C  
ATOM    431  CG2 VAL A  30      -1.493   8.311   8.003  1.00  9.630          C  
ATOM    432  H   VAL A  30      -0.630   6.063   9.794  1.00  7.730          H  
ATOM    433  HA  VAL A  30      -0.552   8.461  11.318  1.00  8.460          H  
ATOM    434  HB  VAL A  30      -0.694   9.794   9.250  1.00 11.550          H  
ATOM    435 1HG1 VAL A  30       1.136   8.834   7.960  1.00 11.550          H  
ATOM    436 2HG1 VAL A  30       1.448   8.647   9.684  1.00 11.550          H  
ATOM    437 3HG1 VAL A  30       0.891   7.282   8.761  1.00 11.550          H  
ATOM    438 1HG2 VAL A  30      -1.118   8.780   7.110  1.00 11.550          H  
ATOM    439 2HG2 VAL A  30      -1.432   7.271   7.901  1.00 11.550          H  
ATOM    440 3HG2 VAL A  30      -2.517   8.602   8.137  1.00 11.550          H  
ATOM    441  N   GLY A  31      -3.593   7.627  10.364  1.00  6.530          N  
ATOM    442  CA  GLY A  31      -5.023   7.817  10.507  1.00  6.650          C  
ATOM    443  C   GLY A  31      -5.661   6.754  11.415  1.00  6.390          C  
ATOM    444  O   GLY A  31      -6.859   6.481  11.284  1.00  6.560          O  
ATOM    445  H   GLY A  31      -3.307   6.714   9.999  1.00  7.840          H  
ATOM    446 1HA  GLY A  31      -5.222   8.808  10.910  1.00  7.980          H  
ATOM    447 2HA  GLY A  31      -5.485   7.769   9.521  1.00  7.980          H  
ATOM    448  N   ALA A  32      -4.883   6.110  12.303  1.00  6.210          N  
ATOM    449  CA  ALA A  32      -5.465   5.062  13.150  1.00  6.150          C  
ATOM    450  C   ALA A  32      -4.779   4.913  14.501  1.00  6.480          C  
ATOM    451  O   ALA A  32      -3.632   4.492  14.604  1.00  6.950          O  
ATOM    452  CB  ALA A  32      -5.388   3.718  12.439  1.00  8.630          C  
ATOM    453  H   ALA A  32      -3.897   6.364  12.404  1.00  7.450          H  
ATOM    454  HA  ALA A  32      -6.508   5.319  13.326  1.00  7.380          H  
ATOM    455 1HB  ALA A  32      -5.858   2.977  13.041  1.00 10.360          H  
ATOM    456 2HB  ALA A  32      -5.887   3.786  11.502  1.00 10.360          H  
ATOM    457 3HB  ALA A  32      -4.370   3.439  12.268  1.00 10.360          H  
ATOM    458  N   LEU A  33      -5.486   5.306  15.548  1.00  6.520          N  
ATOM    459  CA  LEU A  33      -4.986   5.243  16.914  1.00  7.180          C  
ATOM    460  C   LEU A  33      -6.090   4.691  17.801  1.00  7.470          C  
ATOM    461  O   LEU A  33      -7.266   4.813  17.456  1.00  7.730          O  
ATOM    462  CB  LEU A  33      -4.478   6.617  17.380  1.00  9.790          C  
ATOM    463  CG  LEU A  33      -3.181   7.134  16.633  1.00  9.790          C  
ATOM    464  CD1 LEU A  33      -3.535   8.063  15.443  1.00  9.790          C  
ATOM    465  CD2 LEU A  33      -2.299   7.849  17.610  1.00  9.790          C  
ATOM    466  H   LEU A  33      -6.428   5.642  15.396  1.00  7.820          H  
ATOM    467  HA  LEU A  33      -4.147   4.543  16.955  1.00  8.620          H  
ATOM    468 1HB  LEU A  33      -5.269   7.348  17.240  1.00 11.750          H  
ATOM    469 2HB  LEU A  33      -4.253   6.552  18.448  1.00 11.750          H  
ATOM    470  HG  LEU A  33      -2.638   6.271  16.231  1.00 11.750          H  
ATOM    471 1HD1 LEU A  33      -2.610   8.375  14.950  1.00 11.750          H  
ATOM    472 2HD1 LEU A  33      -4.149   7.559  14.722  1.00 11.750          H  
ATOM    473 3HD1 LEU A  33      -4.065   8.937  15.807  1.00 11.750          H  
ATOM    474 1HD2 LEU A  33      -1.397   8.162  17.094  1.00 11.750          H  
ATOM    475 2HD2 LEU A  33      -2.816   8.717  18.013  1.00 11.750          H  
ATOM    476 3HD2 LEU A  33      -2.036   7.183  18.413  1.00 11.750          H  
ATOM    477  N   GLU A  34      -5.741   4.088  18.925  1.00  7.640          N  
ATOM    478  CA  GLU A  34      -6.765   3.580  19.829  1.00  8.190          C  
ATOM    479  C   GLU A  34      -7.318   4.680  20.710  1.00  8.220          C  
ATOM    480  O   GLU A  34      -6.582   5.320  21.465  1.00  8.840          O  
ATOM    481  CB  GLU A  34      -6.190   2.455  20.685  1.00 11.250          C  
ATOM    482  CG  GLU A  34      -7.174   1.795  21.625  1.00 11.250          C  
ATOM    483  CD  GLU A  34      -6.551   0.681  22.404  1.00 11.250          C  
ATOM    484  OE1 GLU A  34      -5.923  -0.170  21.802  1.00 11.250          O  
ATOM    485  OE2 GLU A  34      -6.651   0.697  23.609  1.00 11.250          O  
ATOM    486  H   GLU A  34      -4.754   3.991  19.172  1.00  9.170          H  
ATOM    487  HA  GLU A  34      -7.590   3.190  19.244  1.00  9.830          H  
ATOM    488 1HB  GLU A  34      -5.774   1.692  20.039  1.00 13.500          H  
ATOM    489 2HB  GLU A  34      -5.369   2.848  21.286  1.00 13.500          H  
ATOM    490 1HG  GLU A  34      -7.569   2.536  22.322  1.00 13.500          H  
ATOM    491 2HG  GLU A  34      -8.006   1.405  21.043  1.00 13.500          H  
ATOM    492  N   SER A  35      -8.624   4.903  20.636  1.00  7.750          N  
ATOM    493  CA  SER A  35      -9.227   5.953  21.435  1.00  7.950          C  
ATOM    494  C   SER A  35      -9.622   5.418  22.793  1.00  8.160          C  
ATOM    495  O   SER A  35     -10.561   4.611  22.900  1.00  8.220          O  
ATOM    496  CB  SER A  35     -10.442   6.535  20.748  1.00 11.050          C  
ATOM    497  OG  SER A  35     -11.077   7.475  21.582  1.00 11.050          O  
ATOM    498  H   SER A  35      -9.206   4.349  20.000  1.00  9.300          H  
ATOM    499  HA  SER A  35      -8.494   6.750  21.571  1.00  9.540          H  
ATOM    500 1HB  SER A  35     -10.140   7.011  19.815  1.00 13.260          H  
ATOM    501 2HB  SER A  35     -11.138   5.730  20.498  1.00 13.260          H  
ATOM    502  HG  SER A  35     -11.807   7.830  21.064  1.00 13.260          H  
ATOM    503  N   GLY A  36      -8.917   5.888  23.835  1.00  8.520          N  
ATOM    504  CA  GLY A  36      -9.060   5.433  25.226  1.00  8.950          C  
ATOM    505  C   GLY A  36     -10.458   5.642  25.794  1.00  9.170          C  
ATOM    506  O   GLY A  36     -10.827   5.045  26.801  1.00  9.570          O  
ATOM    507  H   GLY A  36      -8.186   6.560  23.626  1.00 10.220          H  
ATOM    508 1HA  GLY A  36      -8.800   4.374  25.284  1.00 10.740          H  
ATOM    509 2HA  GLY A  36      -8.338   5.961  25.847  1.00 10.740          H  
ATOM    510  N   ALA A  37     -11.221   6.510  25.140  1.00  9.120          N  
ATOM    511  CA  ALA A  37     -12.595   6.803  25.505  1.00  9.560          C  
ATOM    512  C   ALA A  37     -13.478   5.561  25.406  1.00  9.450          C  
ATOM    513  O   ALA A  37     -14.451   5.429  26.153  1.00  9.640          O  
ATOM    514  CB  ALA A  37     -13.149   7.884  24.596  1.00 13.210          C  
ATOM    515  H   ALA A  37     -10.820   6.966  24.332  1.00 10.940          H  
ATOM    516  HA  ALA A  37     -12.608   7.150  26.536  1.00 11.470          H  
ATOM    517 1HB  ALA A  37     -14.172   8.113  24.888  1.00 15.850          H  
ATOM    518 2HB  ALA A  37     -12.536   8.779  24.680  1.00 15.850          H  
ATOM    519 3HB  ALA A  37     -13.134   7.528  23.567  1.00 15.850          H  
ATOM    520  N   THR A  38     -13.183   4.683  24.430  1.00  9.400          N  
ATOM    521  CA  THR A  38     -13.967   3.485  24.188  1.00  9.550          C  
ATOM    522  C   THR A  38     -13.053   2.270  24.120  1.00  9.530          C  
ATOM    523  O   THR A  38     -13.522   1.127  24.123  1.00  9.590          O  
ATOM    524  CB  THR A  38     -14.782   3.604  22.883  1.00 13.310          C  
ATOM    525  OG1 THR A  38     -13.888   3.731  21.766  1.00 13.310          O  
ATOM    526  CG2 THR A  38     -15.680   4.838  22.938  1.00 13.310          C  
ATOM    527  H   THR A  38     -12.364   4.802  23.830  1.00 11.280          H  
ATOM    528  HA  THR A  38     -14.656   3.342  25.020  1.00 11.460          H  
ATOM    529  HB  THR A  38     -15.391   2.710  22.757  1.00 15.970          H  
ATOM    530  HG1 THR A  38     -14.386   3.622  20.948  1.00 15.970          H  
ATOM    531 1HG2 THR A  38     -16.253   4.911  22.016  1.00 15.970          H  
ATOM    532 2HG2 THR A  38     -16.362   4.751  23.785  1.00 15.970          H  
ATOM    533 3HG2 THR A  38     -15.077   5.732  23.052  1.00 15.970          H  
ATOM    534  N   SER A  39     -11.743   2.546  24.081  1.00  9.680          N  
ATOM    535  CA  SER A  39     -10.656   1.575  23.901  1.00  9.920          C  
ATOM    536  C   SER A  39     -10.789   0.874  22.557  1.00  9.540          C  
ATOM    537  O   SER A  39     -10.706  -0.355  22.453  1.00  9.910          O  
ATOM    538  CB  SER A  39     -10.613   0.545  25.027  1.00 13.790          C  
ATOM    539  OG  SER A  39     -10.394   1.147  26.283  1.00 13.790          O  
ATOM    540  H   SER A  39     -11.478   3.527  24.081  1.00 11.620          H  
ATOM    541  HA  SER A  39      -9.709   2.118  23.902  1.00 11.900          H  
ATOM    542 1HB  SER A  39     -11.533  -0.029  25.048  1.00 16.550          H  
ATOM    543 2HB  SER A  39      -9.803  -0.157  24.822  1.00 16.550          H  
ATOM    544  HG  SER A  39     -10.343   0.428  26.912  1.00 16.550          H  
ATOM    545  N   LYS A  40     -11.004   1.682  21.517  1.00  9.030          N  
ATOM    546  CA  LYS A  40     -11.150   1.147  20.168  1.00  8.900          C  
ATOM    547  C   LYS A  40     -10.372   1.919  19.112  1.00  8.600          C  
ATOM    548  O   LYS A  40     -10.423   3.151  19.033  1.00  8.720          O  
ATOM    549  CB  LYS A  40     -12.632   1.096  19.782  1.00 12.510          C  
ATOM    550  CG  LYS A  40     -12.926   0.487  18.399  1.00 12.510          C  
ATOM    551  CD  LYS A  40     -14.427   0.380  18.147  1.00 12.510          C  
ATOM    552  CE  LYS A  40     -14.717  -0.245  16.787  1.00 12.510          C  
ATOM    553  NZ  LYS A  40     -16.183  -0.367  16.528  1.00 12.510          N  
ATOM    554  H   LYS A  40     -11.051   2.684  21.722  1.00 10.840          H  
ATOM    555  HA  LYS A  40     -10.765   0.127  20.168  1.00 10.680          H  
ATOM    556 1HB  LYS A  40     -13.179   0.524  20.534  1.00 15.010          H  
ATOM    557 2HB  LYS A  40     -13.032   2.107  19.789  1.00 15.010          H  
ATOM    558 1HG  LYS A  40     -12.494   1.115  17.618  1.00 15.010          H  
ATOM    559 2HG  LYS A  40     -12.477  -0.503  18.331  1.00 15.010          H  
ATOM    560 1HD  LYS A  40     -14.886  -0.229  18.928  1.00 15.010          H  
ATOM    561 2HD  LYS A  40     -14.868   1.376  18.180  1.00 15.010          H  
ATOM    562 1HE  LYS A  40     -14.274   0.371  16.012  1.00 15.010          H  
ATOM    563 2HE  LYS A  40     -14.268  -1.237  16.748  1.00 15.010          H  
ATOM    564 1HZ  LYS A  40     -16.332  -0.785  15.620  1.00 15.010          H  
ATOM    565 2HZ  LYS A  40     -16.606  -0.950  17.239  1.00 15.010          H  
ATOM    566 3HZ  LYS A  40     -16.609   0.549  16.549  1.00 15.010          H  
ATOM    567  N   MET A  41      -9.694   1.167  18.254  1.00  8.430          N  
ATOM    568  CA  MET A  41      -8.956   1.728  17.134  1.00  8.380          C  
ATOM    569  C   MET A  41      -9.706   1.517  15.830  1.00  8.180          C  
ATOM    570  O   MET A  41     -10.182   0.415  15.547  1.00  8.460          O  
ATOM    571  CB  MET A  41      -7.560   1.084  17.100  1.00 11.750          C  
ATOM    572  CG  MET A  41      -6.589   1.569  16.013  1.00 11.750          C  
ATOM    573  SD  MET A  41      -6.810   0.727  14.432  1.00 11.750          S  
ATOM    574  CE  MET A  41      -6.033  -0.853  14.769  1.00 11.750          C  
ATOM    575  H   MET A  41      -9.696   0.165  18.385  1.00 10.120          H  
ATOM    576  HA  MET A  41      -8.855   2.803  17.275  1.00 10.060          H  
ATOM    577 1HB  MET A  41      -7.068   1.236  18.048  1.00 14.100          H  
ATOM    578 2HB  MET A  41      -7.682   0.018  16.988  1.00 14.100          H  
ATOM    579 1HG  MET A  41      -6.743   2.631  15.846  1.00 14.100          H  
ATOM    580 2HG  MET A  41      -5.557   1.427  16.345  1.00 14.100          H  
ATOM    581 1HE  MET A  41      -6.086  -1.485  13.878  1.00 14.100          H  
ATOM    582 2HE  MET A  41      -4.990  -0.697  15.050  1.00 14.100          H  
ATOM    583 3HE  MET A  41      -6.544  -1.357  15.580  1.00 14.100          H  
ATOM    584  N   THR A  42      -9.777   2.578  15.029  1.00  7.920          N  
ATOM    585  CA  THR A  42     -10.386   2.542  13.708  1.00  7.920          C  
ATOM    586  C   THR A  42      -9.440   3.226  12.743  1.00  7.690          C  
ATOM    587  O   THR A  42      -8.649   4.067  13.161  1.00  7.510          O  
ATOM    588  CB  THR A  42     -11.736   3.283  13.691  1.00 11.090          C  
ATOM    589  OG1 THR A  42     -11.514   4.682  13.953  1.00 11.090          O  
ATOM    590  CG2 THR A  42     -12.655   2.717  14.772  1.00 11.090          C  
ATOM    591  H   THR A  42      -9.394   3.458  15.349  1.00  9.500          H  
ATOM    592  HA  THR A  42     -10.523   1.506  13.397  1.00  9.500          H  
ATOM    593  HB  THR A  42     -12.205   3.167  12.714  1.00 13.310          H  
ATOM    594  HG1 THR A  42     -11.061   5.094  13.202  1.00 13.310          H  
ATOM    595 1HG2 THR A  42     -13.605   3.245  14.750  1.00 13.310          H  
ATOM    596 2HG2 THR A  42     -12.818   1.660  14.580  1.00 13.310          H  
ATOM    597 3HG2 THR A  42     -12.203   2.842  15.752  1.00 13.310          H  
ATOM    598  N   THR A  43      -9.583   2.974  11.443  1.00  7.960          N  
ATOM    599  CA  THR A  43      -8.710   3.649  10.477  1.00  7.990          C  
ATOM    600  C   THR A  43      -9.479   4.571   9.536  1.00  7.510          C  
ATOM    601  O   THR A  43     -10.436   4.146   8.882  1.00  7.040          O  
ATOM    602  CB  THR A  43      -7.935   2.606   9.622  1.00 11.170          C  
ATOM    603  OG1 THR A  43      -7.129   1.768  10.471  1.00 11.170          O  
ATOM    604  CG2 THR A  43      -7.011   3.313   8.634  1.00 11.170          C  
ATOM    605  H   THR A  43     -10.266   2.301  11.128  1.00  9.550          H  
ATOM    606  HA  THR A  43      -8.002   4.266  11.016  1.00  9.590          H  
ATOM    607  HB  THR A  43      -8.640   1.989   9.071  1.00 13.410          H  
ATOM    608  HG1 THR A  43      -7.705   1.216  11.002  1.00 13.410          H  
ATOM    609 1HG2 THR A  43      -6.492   2.594   8.051  1.00 13.410          H  
ATOM    610 2HG2 THR A  43      -7.588   3.928   7.972  1.00 13.410          H  
ATOM    611 3HG2 THR A  43      -6.289   3.934   9.168  1.00 13.410          H  
ATOM    612  N   SER A  44      -9.031   5.829   9.456  1.00  7.850          N  
ATOM    613  CA  SER A  44      -9.614   6.820   8.557  1.00  7.670          C  
ATOM    614  C   SER A  44      -9.056   6.597   7.162  1.00  7.980          C  
ATOM    615  O   SER A  44      -7.938   6.106   7.014  1.00  8.440          O  
ATOM    616  CB  SER A  44      -9.283   8.230   9.019  1.00 10.810          C  
ATOM    617  OG  SER A  44      -9.873   8.518  10.261  1.00 10.810          O  
ATOM    618  H   SER A  44      -8.248   6.101  10.060  1.00  9.420          H  
ATOM    619  HA  SER A  44     -10.696   6.689   8.532  1.00  9.200          H  
ATOM    620 1HB  SER A  44      -8.200   8.332   9.098  1.00 12.970          H  
ATOM    621 2HB  SER A  44      -9.624   8.945   8.273  1.00 12.970          H  
ATOM    622  HG  SER A  44      -9.628   9.424  10.467  1.00 12.970          H  
ATOM    623  N   ARG A  45      -9.789   6.969   6.117  1.00  7.920          N  
ATOM    624  CA  ARG A  45      -9.202   6.784   4.796  1.00  8.270          C  
ATOM    625  C   ARG A  45      -7.948   7.636   4.630  1.00  8.220          C  
ATOM    626  O   ARG A  45      -7.968   8.857   4.857  1.00  8.200          O  
ATOM    627  CB  ARG A  45     -10.186   7.097   3.679  1.00 11.440          C  
ATOM    628  CG  ARG A  45      -9.606   6.840   2.280  1.00 11.440          C  
ATOM    629  CD  ARG A  45     -10.555   7.069   1.166  1.00 11.440          C  
ATOM    630  NE  ARG A  45      -9.892   6.790  -0.118  1.00 11.440          N  
ATOM    631  CZ  ARG A  45     -10.407   6.973  -1.356  1.00 11.440          C  
ATOM    632  NH1 ARG A  45     -11.616   7.450  -1.540  1.00 11.440          N  
ATOM    633  NH2 ARG A  45      -9.667   6.665  -2.403  1.00 11.440          N  
ATOM    634  H   ARG A  45     -10.711   7.359   6.243  1.00  9.500          H  
ATOM    635  HA  ARG A  45      -8.918   5.734   4.694  1.00  9.920          H  
ATOM    636 1HB  ARG A  45     -11.064   6.456   3.782  1.00 13.730          H  
ATOM    637 2HB  ARG A  45     -10.520   8.118   3.752  1.00 13.730          H  
ATOM    638 1HG  ARG A  45      -8.758   7.508   2.108  1.00 13.730          H  
ATOM    639 2HG  ARG A  45      -9.264   5.806   2.221  1.00 13.730          H  
ATOM    640 1HD  ARG A  45     -11.416   6.404   1.269  1.00 13.730          H  
ATOM    641 2HD  ARG A  45     -10.880   8.107   1.173  1.00 13.730          H  
ATOM    642  HE  ARG A  45      -8.954   6.405  -0.078  1.00 13.730          H  
ATOM    643 1HH1 ARG A  45     -12.201   7.692  -0.762  1.00 13.730          H  
ATOM    644 2HH1 ARG A  45     -11.966   7.573  -2.482  1.00 13.730          H  
ATOM    645 1HH2 ARG A  45      -8.739   6.288  -2.268  1.00 13.730          H  
ATOM    646 2HH2 ARG A  45     -10.042   6.787  -3.365  1.00 13.730          H  
ATOM    647  N   LEU A  46      -6.872   6.986   4.196  1.00  8.510          N  
ATOM    648  CA  LEU A  46      -5.599   7.652   4.007  1.00  8.760          C  
ATOM    649  C   LEU A  46      -5.661   8.727   2.949  1.00  8.410          C  
ATOM    650  O   LEU A  46      -6.064   8.462   1.813  1.00  8.390          O  
ATOM    651  CB  LEU A  46      -4.534   6.641   3.593  1.00 12.160          C  
ATOM    652  CG  LEU A  46      -3.123   7.193   3.445  1.00 12.160          C  
ATOM    653  CD1 LEU A  46      -2.579   7.600   4.813  1.00 12.160          C  
ATOM    654  CD2 LEU A  46      -2.274   6.171   2.784  1.00 12.160          C  
ATOM    655  H   LEU A  46      -6.937   5.991   4.034  1.00 10.210          H  
ATOM    656  HA  LEU A  46      -5.332   8.116   4.954  1.00 10.510          H  
ATOM    657 1HB  LEU A  46      -4.503   5.848   4.341  1.00 14.600          H  
ATOM    658 2HB  LEU A  46      -4.826   6.203   2.639  1.00 14.600          H  
ATOM    659  HG  LEU A  46      -3.140   8.068   2.826  1.00 14.600          H  
ATOM    660 1HD1 LEU A  46      -1.610   7.990   4.715  1.00 14.600          H  
ATOM    661 2HD1 LEU A  46      -3.193   8.359   5.270  1.00 14.600          H  
ATOM    662 3HD1 LEU A  46      -2.548   6.734   5.458  1.00 14.600          H  
ATOM    663 1HD2 LEU A  46      -1.273   6.565   2.652  1.00 14.600          H  
ATOM    664 2HD2 LEU A  46      -2.249   5.282   3.393  1.00 14.600          H  
ATOM    665 3HD2 LEU A  46      -2.693   5.928   1.809  1.00 14.600          H  
ATOM    666  N   ASN A  47      -5.181   9.917   3.311  1.00  8.290          N  
ATOM    667  CA  ASN A  47      -5.133  11.087   2.453  1.00  8.120          C  
ATOM    668  C   ASN A  47      -6.506  11.512   1.952  1.00  7.700          C  
ATOM    669  O   ASN A  47      -6.621  12.101   0.873  1.00  7.950          O  
ATOM    670  CB  ASN A  47      -4.170  10.883   1.277  1.00 11.440          C  
ATOM    671  CG  ASN A  47      -2.692  10.773   1.689  1.00 11.440          C  
ATOM    672  OD1 ASN A  47      -2.203  11.578   2.502  1.00 11.440          O  
ATOM    673  ND2 ASN A  47      -1.983   9.822   1.115  1.00 11.440          N  
ATOM    674  H   ASN A  47      -4.862  10.043   4.276  1.00  9.950          H  
ATOM    675  HA  ASN A  47      -4.760  11.913   3.047  1.00  9.740          H  
ATOM    676 1HB  ASN A  47      -4.442   9.990   0.721  1.00 13.720          H  
ATOM    677 2HB  ASN A  47      -4.265  11.724   0.592  1.00 13.720          H  
ATOM    678 1HD2 ASN A  47      -0.977   9.704   1.319  1.00 13.720          H  
ATOM    679 2HD2 ASN A  47      -2.416   9.205   0.459  1.00 13.720          H  
ATOM    680  N   SER A  48      -7.550  11.293   2.752  1.00  7.290          N  
ATOM    681  CA  SER A  48      -8.851  11.759   2.336  1.00  7.180          C  
ATOM    682  C   SER A  48      -8.984  13.229   2.665  1.00  6.900          C  
ATOM    683  O   SER A  48      -8.943  13.639   3.827  1.00  7.150          O  
ATOM    684  CB  SER A  48      -9.950  10.980   2.990  1.00 10.100          C  
ATOM    685  OG  SER A  48     -11.188  11.541   2.668  1.00 10.100          O  
ATOM    686  H   SER A  48      -7.470  10.771   3.631  1.00  8.750          H  
ATOM    687  HA  SER A  48      -8.940  11.635   1.257  1.00  8.620          H  
ATOM    688 1HB  SER A  48      -9.905   9.966   2.633  1.00 12.120          H  
ATOM    689 2HB  SER A  48      -9.809  10.961   4.071  1.00 12.120          H  
ATOM    690  HG  SER A  48     -11.853  10.968   3.053  1.00 12.120          H  
ATOM    691  N   VAL A  49      -9.096  14.028   1.616  1.00  6.710          N  
ATOM    692  CA  VAL A  49      -9.161  15.476   1.733  1.00  6.830          C  
ATOM    693  C   VAL A  49     -10.453  16.017   1.137  1.00  6.730          C  
ATOM    694  O   VAL A  49     -10.555  17.200   0.813  1.00  6.950          O  
ATOM    695  CB  VAL A  49      -7.939  16.112   1.044  1.00  9.510          C  
ATOM    696  CG1 VAL A  49      -6.650  15.676   1.769  1.00  9.510          C  
ATOM    697  CG2 VAL A  49      -7.891  15.694  -0.428  1.00  9.510          C  
ATOM    698  H   VAL A  49      -9.114  13.595   0.703  1.00  8.050          H  
ATOM    699  HA  VAL A  49      -9.135  15.739   2.790  1.00  8.200          H  
ATOM    700  HB  VAL A  49      -8.013  17.196   1.117  1.00 11.420          H  
ATOM    701 1HG1 VAL A  49      -5.793  16.142   1.291  1.00 11.420          H  
ATOM    702 2HG1 VAL A  49      -6.699  15.985   2.812  1.00 11.420          H  
ATOM    703 3HG1 VAL A  49      -6.544  14.596   1.719  1.00 11.420          H  
ATOM    704 1HG2 VAL A  49      -7.028  16.158  -0.903  1.00 11.420          H  
ATOM    705 2HG2 VAL A  49      -7.800  14.612  -0.503  1.00 11.420          H  
ATOM    706 3HG2 VAL A  49      -8.799  16.021  -0.937  1.00 11.420          H  
ATOM    707  N   GLN A  50     -11.411  15.125   0.933  1.00  6.740          N  
ATOM    708  CA  GLN A  50     -12.700  15.476   0.354  1.00  7.080          C  
ATOM    709  C   GLN A  50     -13.750  14.443   0.717  1.00  7.110          C  
ATOM    710  O   GLN A  50     -13.423  13.289   0.986  1.00  7.300          O  
ATOM    711  CB  GLN A  50     -12.599  15.573  -1.173  1.00  9.780          C  
ATOM    712  CG  GLN A  50     -12.243  14.252  -1.868  1.00  9.780          C  
ATOM    713  CD  GLN A  50     -12.126  14.397  -3.373  1.00  9.780          C  
ATOM    714  OE1 GLN A  50     -12.999  14.983  -4.019  1.00  9.780          O  
ATOM    715  NE2 GLN A  50     -11.045  13.867  -3.939  1.00  9.780          N  
ATOM    716  H   GLN A  50     -11.239  14.175   1.243  1.00  8.090          H  
ATOM    717  HA  GLN A  50     -13.015  16.439   0.756  1.00  8.500          H  
ATOM    718 1HB  GLN A  50     -13.554  15.908  -1.576  1.00 11.730          H  
ATOM    719 2HB  GLN A  50     -11.849  16.316  -1.445  1.00 11.730          H  
ATOM    720 1HG  GLN A  50     -11.290  13.899  -1.482  1.00 11.730          H  
ATOM    721 2HG  GLN A  50     -13.025  13.517  -1.666  1.00 11.730          H  
ATOM    722 1HE2 GLN A  50     -10.914  13.934  -4.931  1.00 11.730          H  
ATOM    723 2HE2 GLN A  50     -10.361  13.400  -3.380  1.00 11.730          H  
ATOM    724  N   ALA A  51     -15.020  14.829   0.677  1.00  7.260          N  
ATOM    725  CA  ALA A  51     -16.081  13.850   0.869  1.00  7.600          C  
ATOM    726  C   ALA A  51     -16.002  12.834  -0.250  1.00  7.600          C  
ATOM    727  O   ALA A  51     -15.748  13.207  -1.399  1.00  7.830          O  
ATOM    728  CB  ALA A  51     -17.446  14.515   0.877  1.00 10.500          C  
ATOM    729  H   ALA A  51     -15.246  15.794   0.484  1.00  8.710          H  
ATOM    730  HA  ALA A  51     -15.916  13.335   1.816  1.00  9.120          H  
ATOM    731 1HB  ALA A  51     -18.215  13.755   1.017  1.00 12.600          H  
ATOM    732 2HB  ALA A  51     -17.496  15.239   1.688  1.00 12.600          H  
ATOM    733 3HB  ALA A  51     -17.607  15.019  -0.072  1.00 12.600          H  
ATOM    734  N   THR A  52     -16.288  11.571   0.042  1.00  7.650          N  
ATOM    735  CA  THR A  52     -16.289  10.583  -1.020  1.00  7.970          C  
ATOM    736  C   THR A  52     -17.319  11.009  -2.057  1.00  8.030          C  
ATOM    737  O   THR A  52     -18.468  11.304  -1.722  1.00  8.120          O  
ATOM    738  CB  THR A  52     -16.635   9.167  -0.488  1.00 11.030          C  
ATOM    739  OG1 THR A  52     -15.713   8.798   0.558  1.00 11.030          O  
ATOM    740  CG2 THR A  52     -16.513   8.127  -1.632  1.00 11.030          C  
ATOM    741  H   THR A  52     -16.479  11.283   0.990  1.00  9.180          H  
ATOM    742  HA  THR A  52     -15.306  10.562  -1.490  1.00  9.560          H  
ATOM    743  HB  THR A  52     -17.650   9.163  -0.094  1.00 13.240          H  
ATOM    744  HG1 THR A  52     -16.033   8.006   1.004  1.00 13.240          H  
ATOM    745 1HG2 THR A  52     -16.751   7.137  -1.248  1.00 13.240          H  
ATOM    746 2HG2 THR A  52     -17.203   8.366  -2.437  1.00 13.240          H  
ATOM    747 3HG2 THR A  52     -15.497   8.126  -2.018  1.00 13.240          H  
ATOM    748  N   GLN A  53     -16.906  11.024  -3.311  1.00  8.210          N  
ATOM    749  CA  GLN A  53     -17.755  11.386  -4.431  1.00  8.510          C  
ATOM    750  C   GLN A  53     -18.263  10.109  -5.042  1.00  8.450          C  
ATOM    751  O   GLN A  53     -17.644   9.066  -4.870  1.00  8.270          O  
ATOM    752  CB  GLN A  53     -16.973  12.198  -5.464  1.00 11.790          C  
ATOM    753  CG  GLN A  53     -16.369  13.462  -4.904  1.00 11.790          C  
ATOM    754  CD  GLN A  53     -17.421  14.412  -4.410  1.00 11.790          C  
ATOM    755  OE1 GLN A  53     -18.296  14.843  -5.172  1.00 11.790          O  
ATOM    756  NE2 GLN A  53     -17.358  14.733  -3.132  1.00 11.790          N  
ATOM    757  H   GLN A  53     -15.947  10.774  -3.484  1.00  9.850          H  
ATOM    758  HA  GLN A  53     -18.608  11.964  -4.071  1.00 10.210          H  
ATOM    759 1HB  GLN A  53     -16.175  11.595  -5.871  1.00 14.150          H  
ATOM    760 2HB  GLN A  53     -17.629  12.472  -6.288  1.00 14.150          H  
ATOM    761 1HG  GLN A  53     -15.721  13.212  -4.060  1.00 14.150          H  
ATOM    762 2HG  GLN A  53     -15.788  13.962  -5.677  1.00 14.150          H  
ATOM    763 1HE2 GLN A  53     -18.029  15.349  -2.731  1.00 14.150          H  
ATOM    764 2HE2 GLN A  53     -16.626  14.321  -2.545  1.00 14.150          H  
ATOM    765  N   ASN A  54     -19.341  10.150  -5.812  1.00  8.780          N  
ATOM    766  CA  ASN A  54     -19.796   8.896  -6.419  1.00  8.980          C  
ATOM    767  C   ASN A  54     -18.698   8.277  -7.284  1.00  8.910          C  
ATOM    768  O   ASN A  54     -18.501   7.065  -7.288  1.00  9.220          O  
ATOM    769  CB  ASN A  54     -21.045   9.122  -7.241  1.00 12.490          C  
ATOM    770  CG  ASN A  54     -22.256   9.370  -6.394  1.00 12.490          C  
ATOM    771  OD1 ASN A  54     -22.289   9.047  -5.201  1.00 12.490          O  
ATOM    772  ND2 ASN A  54     -23.262   9.948  -6.989  1.00 12.490          N  
ATOM    773  H   ASN A  54     -19.851  11.015  -5.942  1.00 10.540          H  
ATOM    774  HA  ASN A  54     -20.021   8.185  -5.622  1.00 10.780          H  
ATOM    775 1HB  ASN A  54     -20.895   9.973  -7.905  1.00 14.990          H  
ATOM    776 2HB  ASN A  54     -21.226   8.248  -7.867  1.00 14.990          H  
ATOM    777 1HD2 ASN A  54     -24.099  10.143  -6.478  1.00 14.990          H  
ATOM    778 2HD2 ASN A  54     -23.201  10.196  -7.956  1.00 14.990          H  
ATOM    779  N   ASP A  55     -17.907   9.119  -7.934  1.00  8.740          N  
ATOM    780  CA  ASP A  55     -16.820   8.688  -8.806  1.00  8.880          C  
ATOM    781  C   ASP A  55     -15.737   7.893  -8.069  1.00  9.000          C  
ATOM    782  O   ASP A  55     -14.943   7.189  -8.694  1.00  9.320          O  
ATOM    783  CB  ASP A  55     -16.153   9.906  -9.444  1.00 12.380          C  
ATOM    784  CG  ASP A  55     -17.020  10.623 -10.479  1.00 12.380          C  
ATOM    785  OD1 ASP A  55     -18.011  10.083 -10.911  1.00 12.380          O  
ATOM    786  OD2 ASP A  55     -16.680  11.729 -10.811  1.00 12.380          O  
ATOM    787  H   ASP A  55     -18.111  10.105  -7.877  1.00 10.490          H  
ATOM    788  HA  ASP A  55     -17.239   8.055  -9.588  1.00 10.660          H  
ATOM    789 1HB  ASP A  55     -15.882  10.616  -8.662  1.00 14.850          H  
ATOM    790 2HB  ASP A  55     -15.227   9.592  -9.926  1.00 14.850          H  
ATOM    791  N   LEU A  56     -15.642   8.092  -6.756  1.00  8.950          N  
ATOM    792  CA  LEU A  56     -14.634   7.480  -5.907  1.00  9.270          C  
ATOM    793  C   LEU A  56     -15.176   6.269  -5.137  1.00  9.470          C  
ATOM    794  O   LEU A  56     -14.456   5.653  -4.345  1.00  9.290          O  
ATOM    795  CB  LEU A  56     -14.149   8.539  -4.900  1.00 12.850          C  
ATOM    796  CG  LEU A  56     -13.540   9.860  -5.503  1.00 12.850          C  
ATOM    797  CD1 LEU A  56     -13.203  10.841  -4.355  1.00 12.850          C  
ATOM    798  CD2 LEU A  56     -12.297   9.546  -6.327  1.00 12.850          C  
ATOM    799  H   LEU A  56     -16.359   8.644  -6.289  1.00 10.740          H  
ATOM    800  HA  LEU A  56     -13.808   7.135  -6.527  1.00 11.120          H  
ATOM    801 1HB  LEU A  56     -14.997   8.819  -4.282  1.00 15.420          H  
ATOM    802 2HB  LEU A  56     -13.390   8.081  -4.268  1.00 15.420          H  
ATOM    803  HG  LEU A  56     -14.271  10.330  -6.147  1.00 15.420          H  
ATOM    804 1HD1 LEU A  56     -12.801  11.758  -4.779  1.00 15.420          H  
ATOM    805 2HD1 LEU A  56     -14.086  11.080  -3.784  1.00 15.420          H  
ATOM    806 3HD1 LEU A  56     -12.463  10.390  -3.696  1.00 15.420          H  
ATOM    807 1HD2 LEU A  56     -11.891  10.468  -6.739  1.00 15.420          H  
ATOM    808 2HD2 LEU A  56     -11.543   9.068  -5.693  1.00 15.420          H  
ATOM    809 3HD2 LEU A  56     -12.544   8.874  -7.148  1.00 15.420          H  
ATOM    810  N   LYS A  57     -16.449   5.912  -5.350  1.00 10.040          N  
ATOM    811  CA  LYS A  57     -17.067   4.847  -4.559  1.00 10.430          C  
ATOM    812  C   LYS A  57     -16.392   3.485  -4.678  1.00 10.420          C  
ATOM    813  O   LYS A  57     -16.440   2.692  -3.740  1.00 10.810          O  
ATOM    814  CB  LYS A  57     -18.553   4.704  -4.927  1.00 14.450          C  
ATOM    815  CG  LYS A  57     -18.847   4.090  -6.329  1.00 14.450          C  
ATOM    816  CD  LYS A  57     -20.351   4.053  -6.619  1.00 14.450          C  
ATOM    817  CE  LYS A  57     -20.688   3.633  -8.083  1.00 14.450          C  
ATOM    818  NZ  LYS A  57     -20.255   2.225  -8.444  1.00 14.450          N  
ATOM    819  H   LYS A  57     -17.020   6.411  -6.041  1.00 12.050          H  
ATOM    820  HA  LYS A  57     -17.010   5.145  -3.511  1.00 12.520          H  
ATOM    821 1HB  LYS A  57     -19.049   4.084  -4.183  1.00 17.340          H  
ATOM    822 2HB  LYS A  57     -19.021   5.692  -4.898  1.00 17.340          H  
ATOM    823 1HG  LYS A  57     -18.322   4.629  -7.112  1.00 17.340          H  
ATOM    824 2HG  LYS A  57     -18.502   3.065  -6.331  1.00 17.340          H  
ATOM    825 1HD  LYS A  57     -20.829   3.355  -5.933  1.00 17.340          H  
ATOM    826 2HD  LYS A  57     -20.764   5.049  -6.445  1.00 17.340          H  
ATOM    827 1HE  LYS A  57     -21.766   3.703  -8.204  1.00 17.340          H  
ATOM    828 2HE  LYS A  57     -20.210   4.333  -8.770  1.00 17.340          H  
ATOM    829 1HZ  LYS A  57     -20.524   2.029  -9.392  1.00 17.340          H  
ATOM    830 2HZ  LYS A  57     -19.226   2.106  -8.379  1.00 17.340          H  
ATOM    831 3HZ  LYS A  57     -20.692   1.559  -7.831  1.00 17.340          H  
ATOM    832  N   ASP A  58     -15.739   3.219  -5.809  1.00 10.210          N  
ATOM    833  CA  ASP A  58     -15.095   1.937  -6.030  1.00 10.440          C  
ATOM    834  C   ASP A  58     -13.587   1.952  -5.788  1.00 10.120          C  
ATOM    835  O   ASP A  58     -12.901   0.985  -6.125  1.00 10.400          O  
ATOM    836  CB  ASP A  58     -15.386   1.486  -7.461  1.00 14.520          C  
ATOM    837  CG  ASP A  58     -16.882   1.216  -7.677  1.00 14.520          C  
ATOM    838  OD1 ASP A  58     -17.474   0.507  -6.901  1.00 14.520          O  
ATOM    839  OD2 ASP A  58     -17.449   1.789  -8.589  1.00 14.520          O  
ATOM    840  H   ASP A  58     -15.748   3.894  -6.564  1.00 12.250          H  
ATOM    841  HA  ASP A  58     -15.535   1.214  -5.343  1.00 12.530          H  
ATOM    842 1HB  ASP A  58     -15.056   2.258  -8.159  1.00 17.430          H  
ATOM    843 2HB  ASP A  58     -14.826   0.577  -7.681  1.00 17.430          H  
ATOM    844  N   ASP A  59     -13.046   3.046  -5.250  1.00  9.750          N  
ATOM    845  CA  ASP A  59     -11.611   3.081  -4.980  1.00  9.670          C  
ATOM    846  C   ASP A  59     -11.198   2.108  -3.894  1.00  9.300          C  
ATOM    847  O   ASP A  59     -11.931   1.895  -2.926  1.00  9.570          O  
ATOM    848  CB  ASP A  59     -11.126   4.453  -4.530  1.00 13.570          C  
ATOM    849  CG  ASP A  59     -11.001   5.506  -5.600  1.00 13.570          C  
ATOM    850  OD1 ASP A  59     -11.101   5.213  -6.767  1.00 13.570          O  
ATOM    851  OD2 ASP A  59     -10.729   6.625  -5.214  1.00 13.570          O  
ATOM    852  H   ASP A  59     -13.630   3.849  -4.987  1.00 11.700          H  
ATOM    853  HA  ASP A  59     -11.086   2.811  -5.896  1.00 11.600          H  
ATOM    854 1HB  ASP A  59     -11.821   4.828  -3.773  1.00 16.280          H  
ATOM    855 2HB  ASP A  59     -10.156   4.331  -4.041  1.00 16.280          H  
ATOM    856  N   HIS A  60      -9.987   1.575  -4.007  1.00  8.900          N  
ATOM    857  CA  HIS A  60      -9.453   0.775  -2.920  1.00  8.770          C  
ATOM    858  C   HIS A  60      -8.924   1.741  -1.875  1.00  8.740          C  
ATOM    859  O   HIS A  60      -8.390   2.797  -2.225  1.00  8.950          O  
ATOM    860  CB  HIS A  60      -8.314  -0.144  -3.381  1.00 12.330          C  
ATOM    861  CG  HIS A  60      -8.729  -1.242  -4.303  1.00 12.330          C  
ATOM    862  ND1 HIS A  60      -9.525  -2.287  -3.897  1.00 12.330          N  
ATOM    863  CD2 HIS A  60      -8.437  -1.475  -5.605  1.00 12.330          C  
ATOM    864  CE1 HIS A  60      -9.712  -3.115  -4.912  1.00 12.330          C  
ATOM    865  NE2 HIS A  60      -9.061  -2.645  -5.958  1.00 12.330          N  
ATOM    866  H   HIS A  60      -9.437   1.741  -4.837  1.00 10.680          H  
ATOM    867  HA  HIS A  60     -10.237   0.168  -2.470  1.00 10.520          H  
ATOM    868 1HB  HIS A  60      -7.550   0.449  -3.883  1.00 14.800          H  
ATOM    869 2HB  HIS A  60      -7.843  -0.598  -2.507  1.00 14.800          H  
ATOM    870  HD2 HIS A  60      -7.817  -0.854  -6.252  1.00 14.800          H  
ATOM    871  HE1 HIS A  60     -10.299  -4.033  -4.886  1.00 14.800          H  
ATOM    872  HE2 HIS A  60      -9.022  -3.075  -6.872  1.00 14.800          H  
ATOM    873  N   GLU A  61      -9.011   1.362  -0.604  1.00  8.750          N  
ATOM    874  CA  GLU A  61      -8.453   2.190   0.462  1.00  8.950          C  
ATOM    875  C   GLU A  61      -7.166   1.619   1.057  1.00  8.570          C  
ATOM    876  O   GLU A  61      -6.326   2.368   1.560  1.00  8.550          O  
ATOM    877  CB  GLU A  61      -9.479   2.385   1.579  1.00 12.450          C  
ATOM    878  CG  GLU A  61     -10.736   3.138   1.154  1.00 12.450          C  
ATOM    879  CD  GLU A  61     -11.706   3.354   2.294  1.00 12.450          C  
ATOM    880  OE1 GLU A  61     -11.490   2.787   3.338  1.00 12.450          O  
ATOM    881  OE2 GLU A  61     -12.643   4.101   2.127  1.00 12.450          O  
ATOM    882  H   GLU A  61      -9.493   0.504  -0.384  1.00 10.500          H  
ATOM    883  HA  GLU A  61      -8.219   3.168   0.045  1.00 10.740          H  
ATOM    884 1HB  GLU A  61      -9.780   1.413   1.973  1.00 14.940          H  
ATOM    885 2HB  GLU A  61      -9.020   2.940   2.398  1.00 14.940          H  
ATOM    886 1HG  GLU A  61     -10.447   4.092   0.739  1.00 14.940          H  
ATOM    887 2HG  GLU A  61     -11.233   2.574   0.363  1.00 14.940          H  
ATOM    888  N   LYS A  62      -7.034   0.291   1.044  1.00  8.510          N  
ATOM    889  CA  LYS A  62      -5.899  -0.371   1.677  1.00  8.420          C  
ATOM    890  C   LYS A  62      -5.380  -1.580   0.910  1.00  8.630          C  
ATOM    891  O   LYS A  62      -6.162  -2.445   0.487  1.00  8.940          O  
ATOM    892  CB  LYS A  62      -6.309  -0.852   3.070  1.00 11.820          C  
ATOM    893  CG  LYS A  62      -6.655   0.239   4.080  1.00 11.820          C  
ATOM    894  CD  LYS A  62      -7.021  -0.359   5.442  1.00 11.820          C  
ATOM    895  CE  LYS A  62      -8.362  -1.058   5.364  1.00 11.820          C  
ATOM    896  NZ  LYS A  62      -8.914  -1.405   6.664  1.00 11.820          N  
ATOM    897  H   LYS A  62      -7.736  -0.268   0.591  1.00 10.210          H  
ATOM    898  HA  LYS A  62      -5.083   0.347   1.759  1.00 10.100          H  
ATOM    899 1HB  LYS A  62      -7.183  -1.484   2.945  1.00 14.190          H  
ATOM    900 2HB  LYS A  62      -5.550  -1.470   3.491  1.00 14.190          H  
ATOM    901 1HG  LYS A  62      -5.809   0.917   4.191  1.00 14.190          H  
ATOM    902 2HG  LYS A  62      -7.507   0.810   3.724  1.00 14.190          H  
ATOM    903 1HD  LYS A  62      -6.272  -1.092   5.744  1.00 14.190          H  
ATOM    904 2HD  LYS A  62      -7.064   0.426   6.195  1.00 14.190          H  
ATOM    905 1HE  LYS A  62      -9.069  -0.412   4.846  1.00 14.190          H  
ATOM    906 2HE  LYS A  62      -8.252  -1.985   4.810  1.00 14.190          H  
ATOM    907 1HZ  LYS A  62      -9.814  -1.879   6.473  1.00 14.190          H  
ATOM    908 2HZ  LYS A  62      -8.277  -2.054   7.158  1.00 14.190          H  
ATOM    909 3HZ  LYS A  62      -9.065  -0.585   7.223  1.00 14.190          H  
ATOM    910  N   ASP A  63      -4.056  -1.684   0.819  1.00  8.690          N  
ATOM    911  CA  ASP A  63      -3.435  -2.857   0.239  1.00  9.110          C  
ATOM    912  C   ASP A  63      -2.034  -3.094   0.799  1.00  9.110          C  
ATOM    913  O   ASP A  63      -1.310  -2.156   1.150  1.00  9.200          O  
ATOM    914  CB  ASP A  63      -3.451  -2.757  -1.295  1.00 12.590          C  
ATOM    915  CG  ASP A  63      -2.725  -1.544  -1.913  1.00 12.590          C  
ATOM    916  OD1 ASP A  63      -3.380  -0.563  -2.174  1.00 12.590          O  
ATOM    917  OD2 ASP A  63      -1.533  -1.603  -2.142  1.00 12.590          O  
ATOM    918  H   ASP A  63      -3.465  -0.926   1.132  1.00 10.430          H  
ATOM    919  HA  ASP A  63      -4.040  -3.715   0.515  1.00 10.930          H  
ATOM    920 1HB  ASP A  63      -3.031  -3.670  -1.718  1.00 15.100          H  
ATOM    921 2HB  ASP A  63      -4.475  -2.715  -1.607  1.00 15.100          H  
ATOM    922  N   VAL A  64      -1.678  -4.367   0.889  1.00  9.230          N  
ATOM    923  CA  VAL A  64      -0.375  -4.809   1.383  1.00  9.440          C  
ATOM    924  C   VAL A  64       0.106  -5.951   0.506  1.00  9.510          C  
ATOM    925  O   VAL A  64      -0.710  -6.735   0.024  1.00  9.910          O  
ATOM    926  CB  VAL A  64      -0.500  -5.238   2.867  1.00 13.130          C  
ATOM    927  CG1 VAL A  64      -1.415  -6.466   2.984  1.00 13.130          C  
ATOM    928  CG2 VAL A  64       0.903  -5.478   3.501  1.00 13.130          C  
ATOM    929  H   VAL A  64      -2.369  -5.049   0.556  1.00 11.080          H  
ATOM    930  HA  VAL A  64       0.333  -3.983   1.312  1.00 11.330          H  
ATOM    931  HB  VAL A  64      -0.992  -4.444   3.402  1.00 15.760          H  
ATOM    932 1HG1 VAL A  64      -1.539  -6.722   4.034  1.00 15.760          H  
ATOM    933 2HG1 VAL A  64      -2.384  -6.239   2.553  1.00 15.760          H  
ATOM    934 3HG1 VAL A  64      -0.981  -7.317   2.460  1.00 15.760          H  
ATOM    935 1HG2 VAL A  64       0.778  -5.741   4.550  1.00 15.760          H  
ATOM    936 2HG2 VAL A  64       1.426  -6.289   2.994  1.00 15.760          H  
ATOM    937 3HG2 VAL A  64       1.494  -4.567   3.430  1.00 15.760          H  
ATOM    938  N   ILE A  65       1.403  -6.076   0.284  1.00  9.370          N  
ATOM    939  CA  ILE A  65       1.847  -7.189  -0.545  1.00  9.600          C  
ATOM    940  C   ILE A  65       2.614  -8.189   0.297  1.00 10.010          C  
ATOM    941  O   ILE A  65       3.357  -7.815   1.200  1.00 10.140          O  
ATOM    942  CB  ILE A  65       2.695  -6.687  -1.745  1.00 13.350          C  
ATOM    943  CG1 ILE A  65       2.965  -7.778  -2.766  1.00 13.350          C  
ATOM    944  CG2 ILE A  65       3.987  -6.222  -1.241  1.00 13.350          C  
ATOM    945  CD1 ILE A  65       3.417  -7.265  -4.120  1.00 13.350          C  
ATOM    946  H   ILE A  65       2.064  -5.431   0.691  1.00 11.240          H  
ATOM    947  HA  ILE A  65       0.982  -7.709  -0.937  1.00 11.520          H  
ATOM    948  HB  ILE A  65       2.207  -5.879  -2.224  1.00 16.020          H  
ATOM    949 1HG1 ILE A  65       3.739  -8.426  -2.397  1.00 16.020          H  
ATOM    950 2HG1 ILE A  65       2.089  -8.344  -2.898  1.00 16.020          H  
ATOM    951 1HG2 ILE A  65       4.570  -5.844  -2.027  1.00 16.020          H  
ATOM    952 2HG2 ILE A  65       3.792  -5.471  -0.576  1.00 16.020          H  
ATOM    953 3HG2 ILE A  65       4.546  -7.016  -0.755  1.00 16.020          H  
ATOM    954 1HD1 ILE A  65       3.584  -8.115  -4.782  1.00 16.020          H  
ATOM    955 2HD1 ILE A  65       2.659  -6.621  -4.540  1.00 16.020          H  
ATOM    956 3HD1 ILE A  65       4.321  -6.712  -4.030  1.00 16.020          H  
ATOM    957  N   GLY A  66       2.381  -9.463   0.028  1.00 10.430          N  
ATOM    958  CA  GLY A  66       3.108 -10.540   0.683  1.00 11.040          C  
ATOM    959  C   GLY A  66       4.233 -10.916  -0.266  1.00 11.410          C  
ATOM    960  O   GLY A  66       4.718 -10.071  -1.007  1.00 11.820          O  
ATOM    961  H   GLY A  66       1.699  -9.687  -0.705  1.00 12.520          H  
ATOM    962 1HA  GLY A  66       3.507 -10.206   1.641  1.00 13.250          H  
ATOM    963 2HA  GLY A  66       2.452 -11.391   0.857  1.00 13.250          H  
ATOM    964  N   ARG A  67       4.684 -12.163  -0.256  1.00 11.480          N  
ATOM    965  CA  ARG A  67       5.756 -12.491  -1.193  1.00 12.040          C  
ATOM    966  C   ARG A  67       5.147 -12.984  -2.512  1.00 12.250          C  
ATOM    967  O   ARG A  67       5.670 -12.724  -3.596  1.00 12.070          O  
ATOM    968  CB  ARG A  67       6.676 -13.549  -0.622  1.00 16.630          C  
ATOM    969  CG  ARG A  67       7.465 -13.100   0.589  1.00 16.630          C  
ATOM    970  CD  ARG A  67       8.378 -14.147   1.073  1.00 16.630          C  
ATOM    971  NE  ARG A  67       7.649 -15.286   1.599  1.00 16.630          N  
ATOM    972  CZ  ARG A  67       8.196 -16.470   1.954  1.00 16.630          C  
ATOM    973  NH1 ARG A  67       9.498 -16.667   1.850  1.00 16.630          N  
ATOM    974  NH2 ARG A  67       7.416 -17.437   2.408  1.00 16.630          N  
ATOM    975  H   ARG A  67       4.292 -12.859   0.368  1.00 13.780          H  
ATOM    976  HA  ARG A  67       6.350 -11.596  -1.391  1.00 14.450          H  
ATOM    977 1HB  ARG A  67       6.094 -14.427  -0.349  1.00 19.960          H  
ATOM    978 2HB  ARG A  67       7.389 -13.856  -1.384  1.00 19.960          H  
ATOM    979 1HG  ARG A  67       8.041 -12.227   0.331  1.00 19.960          H  
ATOM    980 2HG  ARG A  67       6.778 -12.849   1.394  1.00 19.960          H  
ATOM    981 1HD  ARG A  67       9.001 -14.483   0.244  1.00 19.960          H  
ATOM    982 2HD  ARG A  67       9.006 -13.740   1.866  1.00 19.960          H  
ATOM    983  HE  ARG A  67       6.641 -15.179   1.708  1.00 19.960          H  
ATOM    984 1HH1 ARG A  67      10.098 -15.935   1.508  1.00 19.960          H  
ATOM    985 2HH1 ARG A  67       9.897 -17.556   2.118  1.00 19.960          H  
ATOM    986 1HH2 ARG A  67       6.415 -17.287   2.475  1.00 19.960          H  
ATOM    987 2HH2 ARG A  67       7.808 -18.326   2.673  1.00 19.960          H  
ATOM    988  N   GLU A  68       4.007 -13.671  -2.400  1.00 12.810          N  
ATOM    989  CA  GLU A  68       3.305 -14.289  -3.521  1.00 13.260          C  
ATOM    990  C   GLU A  68       2.387 -13.365  -4.336  1.00 12.910          C  
ATOM    991  O   GLU A  68       2.276 -13.511  -5.554  1.00 13.130          O  
ATOM    992  CB  GLU A  68       2.460 -15.441  -2.980  1.00 18.380          C  
ATOM    993  CG  GLU A  68       3.269 -16.574  -2.353  1.00 18.380          C  
ATOM    994  CD  GLU A  68       3.721 -16.273  -0.925  1.00 18.380          C  
ATOM    995  OE1 GLU A  68       3.383 -15.216  -0.400  1.00 18.380          O  
ATOM    996  OE2 GLU A  68       4.395 -17.095  -0.357  1.00 18.380          O  
ATOM    997  H   GLU A  68       3.642 -13.837  -1.463  1.00 15.370          H  
ATOM    998  HA  GLU A  68       4.057 -14.691  -4.200  1.00 15.910          H  
ATOM    999 1HB  GLU A  68       1.767 -15.062  -2.230  1.00 22.060          H  
ATOM   1000 2HB  GLU A  68       1.863 -15.862  -3.789  1.00 22.060          H  
ATOM   1001 1HG  GLU A  68       2.662 -17.479  -2.347  1.00 22.060          H  
ATOM   1002 2HG  GLU A  68       4.145 -16.761  -2.972  1.00 22.060          H  
ATOM   1003  N   LYS A  69       1.692 -12.449  -3.660  1.00 12.590          N  
ATOM   1004  CA  LYS A  69       0.710 -11.590  -4.326  1.00 12.460          C  
ATOM   1005  C   LYS A  69       0.349 -10.329  -3.547  1.00 11.950          C  
ATOM   1006  O   LYS A  69       0.527 -10.260  -2.323  1.00 12.180          O  
ATOM   1007  CB  LYS A  69      -0.577 -12.379  -4.584  1.00 17.500          C  
ATOM   1008  CG  LYS A  69      -1.282 -12.861  -3.311  1.00 17.500          C  
ATOM   1009  CD  LYS A  69      -2.529 -13.674  -3.636  1.00 17.500          C  
ATOM   1010  CE  LYS A  69      -3.244 -14.128  -2.367  1.00 17.500          C  
ATOM   1011  NZ  LYS A  69      -4.465 -14.934  -2.671  1.00 17.500          N  
ATOM   1012  H   LYS A  69       1.846 -12.376  -2.669  1.00 15.110          H  
ATOM   1013  HA  LYS A  69       1.130 -11.278  -5.282  1.00 14.950          H  
ATOM   1014 1HB  LYS A  69      -1.281 -11.754  -5.133  1.00 21.000          H  
ATOM   1015 2HB  LYS A  69      -0.357 -13.249  -5.202  1.00 21.000          H  
ATOM   1016 1HG  LYS A  69      -0.594 -13.476  -2.728  1.00 21.000          H  
ATOM   1017 2HG  LYS A  69      -1.574 -12.002  -2.706  1.00 21.000          H  
ATOM   1018 1HD  LYS A  69      -3.210 -13.064  -4.230  1.00 21.000          H  
ATOM   1019 2HD  LYS A  69      -2.249 -14.552  -4.221  1.00 21.000          H  
ATOM   1020 1HE  LYS A  69      -2.562 -14.731  -1.771  1.00 21.000          H  
ATOM   1021 2HE  LYS A  69      -3.536 -13.249  -1.790  1.00 21.000          H  
ATOM   1022 1HZ  LYS A  69      -4.909 -15.215  -1.807  1.00 21.000          H  
ATOM   1023 2HZ  LYS A  69      -5.112 -14.380  -3.216  1.00 21.000          H  
ATOM   1024 3HZ  LYS A  69      -4.205 -15.757  -3.196  1.00 21.000          H  
ATOM   1025  N   LEU A  70      -0.226  -9.356  -4.269  1.00 11.450          N  
ATOM   1026  CA  LEU A  70      -0.746  -8.114  -3.689  1.00 11.150          C  
ATOM   1027  C   LEU A  70      -2.200  -8.256  -3.288  1.00 10.870          C  
ATOM   1028  O   LEU A  70      -3.042  -8.667  -4.089  1.00 10.800          O  
ATOM   1029  CB  LEU A  70      -0.577  -6.945  -4.679  1.00 15.730          C  
ATOM   1030  CG  LEU A  70      -1.140  -5.534  -4.258  1.00 15.730          C  
ATOM   1031  CD1 LEU A  70      -0.427  -4.991  -3.050  1.00 15.730          C  
ATOM   1032  CD2 LEU A  70      -0.919  -4.571  -5.397  1.00 15.730          C  
ATOM   1033  H   LEU A  70      -0.320  -9.493  -5.267  1.00 13.740          H  
ATOM   1034  HA  LEU A  70      -0.185  -7.893  -2.794  1.00 13.380          H  
ATOM   1035 1HB  LEU A  70       0.466  -6.826  -4.891  1.00 18.880          H  
ATOM   1036 2HB  LEU A  70      -1.078  -7.220  -5.606  1.00 18.880          H  
ATOM   1037  HG  LEU A  70      -2.207  -5.614  -4.029  1.00 18.880          H  
ATOM   1038 1HD1 LEU A  70      -0.833  -4.009  -2.796  1.00 18.880          H  
ATOM   1039 2HD1 LEU A  70      -0.561  -5.648  -2.219  1.00 18.880          H  
ATOM   1040 3HD1 LEU A  70       0.613  -4.892  -3.281  1.00 18.880          H  
ATOM   1041 1HD2 LEU A  70      -1.304  -3.589  -5.117  1.00 18.880          H  
ATOM   1042 2HD2 LEU A  70       0.147  -4.491  -5.607  1.00 18.880          H  
ATOM   1043 3HD2 LEU A  70      -1.436  -4.927  -6.286  1.00 18.880          H  
ATOM   1044  N   VAL A  71      -2.487  -7.911  -2.038  1.00 10.940          N  
ATOM   1045  CA  VAL A  71      -3.825  -8.011  -1.504  1.00 10.910          C  
ATOM   1046  C   VAL A  71      -4.507  -6.673  -1.296  1.00 10.550          C  
ATOM   1047  O   VAL A  71      -4.038  -5.819  -0.542  1.00 10.840          O  
ATOM   1048  CB  VAL A  71      -3.774  -8.756  -0.153  1.00 15.290          C  
ATOM   1049  CG1 VAL A  71      -5.185  -8.832   0.493  1.00 15.290          C  
ATOM   1050  CG2 VAL A  71      -3.197 -10.163  -0.395  1.00 15.290          C  
ATOM   1051  H   VAL A  71      -1.745  -7.576  -1.416  1.00 13.130          H  
ATOM   1052  HA  VAL A  71      -4.424  -8.595  -2.201  1.00 13.090          H  
ATOM   1053  HB  VAL A  71      -3.122  -8.211   0.537  1.00 18.340          H  
ATOM   1054 1HG1 VAL A  71      -5.118  -9.358   1.443  1.00 18.340          H  
ATOM   1055 2HG1 VAL A  71      -5.571  -7.828   0.674  1.00 18.340          H  
ATOM   1056 3HG1 VAL A  71      -5.866  -9.366  -0.169  1.00 18.340          H  
ATOM   1057 1HG2 VAL A  71      -3.137 -10.699   0.549  1.00 18.340          H  
ATOM   1058 2HG2 VAL A  71      -3.842 -10.703  -1.083  1.00 18.340          H  
ATOM   1059 3HG2 VAL A  71      -2.197 -10.086  -0.827  1.00 18.340          H  
ATOM   1060  N   TYR A  72      -5.654  -6.521  -1.949  1.00 10.100          N  
ATOM   1061  CA  TYR A  72      -6.488  -5.333  -1.824  1.00  9.950          C  
ATOM   1062  C   TYR A  72      -7.659  -5.739  -0.962  1.00  9.980          C  
ATOM   1063  O   TYR A  72      -8.371  -6.683  -1.317  1.00 10.270          O  
ATOM   1064  CB  TYR A  72      -6.995  -4.850  -3.169  1.00 13.990          C  
ATOM   1065  CG  TYR A  72      -5.961  -4.317  -4.107  1.00 13.990          C  
ATOM   1066  CD1 TYR A  72      -5.336  -5.150  -5.010  1.00 13.990          C  
ATOM   1067  CD2 TYR A  72      -5.657  -2.977  -4.077  1.00 13.990          C  
ATOM   1068  CE1 TYR A  72      -4.420  -4.628  -5.887  1.00 13.990          C  
ATOM   1069  CE2 TYR A  72      -4.744  -2.455  -4.943  1.00 13.990          C  
ATOM   1070  CZ  TYR A  72      -4.129  -3.268  -5.852  1.00 13.990          C  
ATOM   1071  OH  TYR A  72      -3.219  -2.737  -6.737  1.00 13.990          O  
ATOM   1072  H   TYR A  72      -5.960  -7.271  -2.555  1.00 12.120          H  
ATOM   1073  HA  TYR A  72      -5.946  -4.540  -1.313  1.00 11.940          H  
ATOM   1074 1HB  TYR A  72      -7.526  -5.657  -3.671  1.00 16.790          H  
ATOM   1075 2HB  TYR A  72      -7.710  -4.064  -2.988  1.00 16.790          H  
ATOM   1076  HD1 TYR A  72      -5.573  -6.214  -5.037  1.00 16.790          H  
ATOM   1077  HD2 TYR A  72      -6.150  -2.328  -3.358  1.00 16.790          H  
ATOM   1078  HE1 TYR A  72      -3.928  -5.278  -6.608  1.00 16.790          H  
ATOM   1079  HE2 TYR A  72      -4.512  -1.389  -4.910  1.00 16.790          H  
ATOM   1080  HH  TYR A  72      -3.114  -1.797  -6.560  1.00 16.790          H  
ATOM   1081  N   ASN A  73      -7.826  -5.089   0.182  1.00  9.900          N  
ATOM   1082  CA  ASN A  73      -8.859  -5.516   1.120  1.00 10.180          C  
ATOM   1083  C   ASN A  73      -9.225  -4.476   2.192  1.00  9.670          C  
ATOM   1084  O   ASN A  73      -8.411  -4.102   3.038  1.00  9.280          O  
ATOM   1085  CB  ASN A  73      -8.483  -6.883   1.702  1.00 14.140          C  
ATOM   1086  CG  ASN A  73      -9.473  -7.437   2.662  1.00 14.140          C  
ATOM   1087  OD1 ASN A  73     -10.578  -6.890   2.817  1.00 14.140          O  
ATOM   1088  ND2 ASN A  73      -9.109  -8.526   3.308  1.00 14.140          N  
ATOM   1089  H   ASN A  73      -7.226  -4.277   0.377  1.00 11.880          H  
ATOM   1090  HA  ASN A  73      -9.770  -5.674   0.541  1.00 12.220          H  
ATOM   1091 1HB  ASN A  73      -8.455  -7.601   0.893  1.00 16.970          H  
ATOM   1092 2HB  ASN A  73      -7.507  -6.891   2.094  1.00 16.970          H  
ATOM   1093 1HD2 ASN A  73      -9.727  -8.961   3.970  1.00 16.970          H  
ATOM   1094 2HD2 ASN A  73      -8.214  -8.936   3.129  1.00 16.970          H  
ATOM   1095  N   SER A  74     -10.468  -3.994   2.149  1.00  9.930          N  
ATOM   1096  CA  SER A  74     -10.966  -2.962   3.063  1.00  9.770          C  
ATOM   1097  C   SER A  74     -10.994  -3.426   4.530  1.00  9.790          C  
ATOM   1098  O   SER A  74     -11.128  -2.609   5.457  1.00  9.720          O  
ATOM   1099  CB  SER A  74     -12.355  -2.533   2.638  1.00 13.740          C  
ATOM   1100  OG  SER A  74     -13.260  -3.587   2.782  1.00 13.740          O  
ATOM   1101  H   SER A  74     -11.105  -4.354   1.452  1.00 11.920          H  
ATOM   1102  HA  SER A  74     -10.304  -2.099   2.989  1.00 11.720          H  
ATOM   1103 1HB  SER A  74     -12.675  -1.687   3.247  1.00 16.490          H  
ATOM   1104 2HB  SER A  74     -12.335  -2.203   1.602  1.00 16.490          H  
ATOM   1105  HG  SER A  74     -14.118  -3.238   2.522  1.00 16.490          H  
ATOM   1106  N   GLU A  75     -10.919  -4.741   4.741  1.00 10.100          N  
ATOM   1107  CA  GLU A  75     -10.924  -5.334   6.070  1.00 10.400          C  
ATOM   1108  C   GLU A  75      -9.517  -5.534   6.651  1.00  9.680          C  
ATOM   1109  O   GLU A  75      -9.377  -6.046   7.763  1.00  9.980          O  
ATOM   1110  CB  GLU A  75     -11.686  -6.664   6.060  1.00 14.440          C  
ATOM   1111  CG  GLU A  75     -13.181  -6.521   5.746  1.00 14.440          C  
ATOM   1112  CD  GLU A  75     -13.932  -7.837   5.716  1.00 14.440          C  
ATOM   1113  OE1 GLU A  75     -13.306  -8.867   5.801  1.00 14.440          O  
ATOM   1114  OE2 GLU A  75     -15.137  -7.804   5.613  1.00 14.440          O  
ATOM   1115  H   GLU A  75     -10.845  -5.362   3.935  1.00 12.120          H  
ATOM   1116  HA  GLU A  75     -11.461  -4.659   6.735  1.00 12.480          H  
ATOM   1117 1HB  GLU A  75     -11.248  -7.330   5.323  1.00 17.330          H  
ATOM   1118 2HB  GLU A  75     -11.593  -7.145   7.032  1.00 17.330          H  
ATOM   1119 1HG  GLU A  75     -13.632  -5.875   6.497  1.00 17.330          H  
ATOM   1120 2HG  GLU A  75     -13.284  -6.028   4.779  1.00 17.330          H  
ATOM   1121  N   LEU A  76      -8.466  -5.155   5.915  1.00  8.920          N  
ATOM   1122  CA  LEU A  76      -7.112  -5.340   6.434  1.00  8.320          C  
ATOM   1123  C   LEU A  76      -6.883  -4.537   7.708  1.00  7.930          C  
ATOM   1124  O   LEU A  76      -7.234  -3.352   7.803  1.00  7.770          O  
ATOM   1125  CB  LEU A  76      -6.067  -4.895   5.402  1.00 11.890          C  
ATOM   1126  CG  LEU A  76      -5.938  -5.718   4.140  1.00 11.890          C  
ATOM   1127  CD1 LEU A  76      -5.065  -4.974   3.101  1.00 11.890          C  
ATOM   1128  CD2 LEU A  76      -5.315  -7.069   4.433  1.00 11.890          C  
ATOM   1129  H   LEU A  76      -8.604  -4.736   4.991  1.00 10.700          H  
ATOM   1130  HA  LEU A  76      -6.978  -6.390   6.676  1.00  9.980          H  
ATOM   1131 1HB  LEU A  76      -6.320  -3.885   5.095  1.00 14.270          H  
ATOM   1132 2HB  LEU A  76      -5.099  -4.891   5.895  1.00 14.270          H  
ATOM   1133  HG  LEU A  76      -6.891  -5.847   3.755  1.00 14.270          H  
ATOM   1134 1HD1 LEU A  76      -5.002  -5.563   2.181  1.00 14.270          H  
ATOM   1135 2HD1 LEU A  76      -5.519  -4.008   2.875  1.00 14.270          H  
ATOM   1136 3HD1 LEU A  76      -4.067  -4.821   3.494  1.00 14.270          H  
ATOM   1137 1HD2 LEU A  76      -5.249  -7.639   3.507  1.00 14.270          H  
ATOM   1138 2HD2 LEU A  76      -4.315  -6.927   4.844  1.00 14.270          H  
ATOM   1139 3HD2 LEU A  76      -5.921  -7.621   5.141  1.00 14.270          H  
ATOM   1140  N   ASP A  77      -6.295  -5.196   8.701  1.00  8.030          N  
ATOM   1141  CA  ASP A  77      -5.968  -4.550   9.962  1.00  7.950          C  
ATOM   1142  C   ASP A  77      -4.458  -4.300  10.056  1.00  7.070          C  
ATOM   1143  O   ASP A  77      -3.695  -4.730   9.190  1.00  7.000          O  
ATOM   1144  CB  ASP A  77      -6.469  -5.489  11.086  1.00 11.160          C  
ATOM   1145  CG  ASP A  77      -6.621  -4.904  12.481  1.00 11.160          C  
ATOM   1146  OD1 ASP A  77      -5.947  -3.941  12.773  1.00 11.160          O  
ATOM   1147  OD2 ASP A  77      -7.337  -5.463  13.278  1.00 11.160          O  
ATOM   1148  H   ASP A  77      -6.065  -6.168   8.569  1.00  9.640          H  
ATOM   1149  HA  ASP A  77      -6.488  -3.595  10.023  1.00  9.540          H  
ATOM   1150 1HB  ASP A  77      -7.439  -5.894  10.787  1.00 13.390          H  
ATOM   1151 2HB  ASP A  77      -5.794  -6.322  11.155  1.00 13.390          H  
ATOM   1152  N   LEU A  78      -4.020  -3.686  11.151  1.00  6.640          N  
ATOM   1153  CA  LEU A  78      -2.601  -3.483  11.420  1.00  5.990          C  
ATOM   1154  C   LEU A  78      -2.195  -4.312  12.621  1.00  5.830          C  
ATOM   1155  O   LEU A  78      -1.007  -4.566  12.851  1.00  5.690          O  
ATOM   1156  CB  LEU A  78      -2.300  -1.996  11.659  1.00  8.650          C  
ATOM   1157  CG  LEU A  78      -2.915  -1.301  12.902  1.00  8.650          C  
ATOM   1158  CD1 LEU A  78      -1.926  -1.381  14.135  1.00  8.650          C  
ATOM   1159  CD2 LEU A  78      -3.256   0.152  12.525  1.00  8.650          C  
ATOM   1160  H   LEU A  78      -4.720  -3.370  11.812  1.00  7.970          H  
ATOM   1161  HA  LEU A  78      -2.026  -3.819  10.558  1.00  7.190          H  
ATOM   1162 1HB  LEU A  78      -1.250  -1.916  11.779  1.00 10.380          H  
ATOM   1163 2HB  LEU A  78      -2.579  -1.435  10.783  1.00 10.380          H  
ATOM   1164  HG  LEU A  78      -3.822  -1.818  13.191  1.00 10.380          H  
ATOM   1165 1HD1 LEU A  78      -2.384  -0.888  14.998  1.00 10.380          H  
ATOM   1166 2HD1 LEU A  78      -1.705  -2.402  14.408  1.00 10.380          H  
ATOM   1167 3HD1 LEU A  78      -0.994  -0.873  13.886  1.00 10.380          H  
ATOM   1168 1HD2 LEU A  78      -3.701   0.665  13.378  1.00 10.380          H  
ATOM   1169 2HD2 LEU A  78      -2.366   0.667  12.228  1.00 10.380          H  
ATOM   1170 3HD2 LEU A  78      -3.964   0.156  11.701  1.00 10.380          H  
ATOM   1171  N   ASN A  79      -3.206  -4.801  13.344  1.00  6.200          N  
ATOM   1172  CA  ASN A  79      -3.012  -5.551  14.573  1.00  6.370          C  
ATOM   1173  C   ASN A  79      -2.257  -6.855  14.393  1.00  5.670          C  
ATOM   1174  O   ASN A  79      -1.541  -7.287  15.300  1.00  5.700          O  
ATOM   1175  CB  ASN A  79      -4.349  -5.820  15.218  1.00  8.850          C  
ATOM   1176  CG  ASN A  79      -4.935  -4.628  15.939  1.00  8.850          C  
ATOM   1177  OD1 ASN A  79      -4.223  -3.849  16.574  1.00  8.850          O  
ATOM   1178  ND2 ASN A  79      -6.229  -4.467  15.838  1.00  8.850          N  
ATOM   1179  H   ASN A  79      -4.167  -4.553  13.076  1.00  7.440          H  
ATOM   1180  HA  ASN A  79      -2.432  -4.927  15.247  1.00  7.640          H  
ATOM   1181 1HB  ASN A  79      -5.053  -6.154  14.462  1.00 10.620          H  
ATOM   1182 2HB  ASN A  79      -4.242  -6.636  15.931  1.00 10.620          H  
ATOM   1183 1HD2 ASN A  79      -6.688  -3.718  16.308  1.00 10.620          H  
ATOM   1184 2HD2 ASN A  79      -6.778  -5.085  15.229  1.00 10.620          H  
ATOM   1185  N   TYR A  80      -2.364  -7.478  13.227  1.00  5.420          N  
ATOM   1186  CA  TYR A  80      -1.669  -8.732  13.022  1.00  5.140          C  
ATOM   1187  C   TYR A  80      -0.194  -8.469  12.807  1.00  4.770          C  
ATOM   1188  O   TYR A  80       0.653  -9.131  13.396  1.00  5.270          O  
ATOM   1189  CB  TYR A  80      -2.261  -9.445  11.819  1.00  7.310          C  
ATOM   1190  CG  TYR A  80      -3.681  -9.814  12.062  1.00  7.310          C  
ATOM   1191  CD1 TYR A  80      -4.682  -9.031  11.513  1.00  7.310          C  
ATOM   1192  CD2 TYR A  80      -4.000 -10.905  12.848  1.00  7.310          C  
ATOM   1193  CE1 TYR A  80      -6.001  -9.334  11.748  1.00  7.310          C  
ATOM   1194  CE2 TYR A  80      -5.324 -11.214  13.082  1.00  7.310          C  
ATOM   1195  CZ  TYR A  80      -6.322 -10.429  12.537  1.00  7.310          C  
ATOM   1196  OH  TYR A  80      -7.641 -10.732  12.775  1.00  7.310          O  
ATOM   1197  H   TYR A  80      -2.971  -7.118  12.504  1.00  6.500          H  
ATOM   1198  HA  TYR A  80      -1.782  -9.354  13.909  1.00  6.170          H  
ATOM   1199 1HB  TYR A  80      -2.209  -8.802  10.938  1.00  8.770          H  
ATOM   1200 2HB  TYR A  80      -1.694 -10.351  11.607  1.00  8.770          H  
ATOM   1201  HD1 TYR A  80      -4.422  -8.173  10.897  1.00  8.770          H  
ATOM   1202  HD2 TYR A  80      -3.210 -11.518  13.283  1.00  8.770          H  
ATOM   1203  HE1 TYR A  80      -6.789  -8.716  11.319  1.00  8.770          H  
ATOM   1204  HE2 TYR A  80      -5.583 -12.072  13.703  1.00  8.770          H  
ATOM   1205  HH  TYR A  80      -8.201 -10.073  12.354  1.00  8.770          H  
ATOM   1206  N   MET A  81       0.130  -7.454  12.020  1.00  4.330          N  
ATOM   1207  CA  MET A  81       1.532  -7.169  11.776  1.00  4.530          C  
ATOM   1208  C   MET A  81       2.177  -6.663  13.063  1.00  4.440          C  
ATOM   1209  O   MET A  81       3.327  -6.993  13.379  1.00  4.740          O  
ATOM   1210  CB  MET A  81       1.636  -6.162  10.651  1.00  6.260          C  
ATOM   1211  CG  MET A  81       1.134  -6.666   9.295  1.00  6.260          C  
ATOM   1212  SD  MET A  81       2.010  -8.113   8.699  1.00  6.260          S  
ATOM   1213  CE  MET A  81       0.950  -9.500   9.134  1.00  6.260          C  
ATOM   1214  H   MET A  81      -0.595  -6.920  11.561  1.00  5.200          H  
ATOM   1215  HA  MET A  81       2.043  -8.085  11.498  1.00  5.440          H  
ATOM   1216 1HB  MET A  81       1.022  -5.315  10.918  1.00  7.510          H  
ATOM   1217 2HB  MET A  81       2.658  -5.823  10.543  1.00  7.510          H  
ATOM   1218 1HG  MET A  81       0.076  -6.911   9.368  1.00  7.510          H  
ATOM   1219 2HG  MET A  81       1.246  -5.868   8.556  1.00  7.510          H  
ATOM   1220 1HE  MET A  81       1.414 -10.425   8.793  1.00  7.510          H  
ATOM   1221 2HE  MET A  81       0.811  -9.551  10.204  1.00  7.510          H  
ATOM   1222 3HE  MET A  81      -0.020  -9.383   8.651  1.00  7.510          H  
ATOM   1223  N   MET A  82       1.408  -5.898  13.841  1.00  4.550          N  
ATOM   1224  CA  MET A  82       1.866  -5.377  15.114  1.00  4.900          C  
ATOM   1225  C   MET A  82       2.107  -6.487  16.139  1.00  4.840          C  
ATOM   1226  O   MET A  82       3.207  -6.598  16.688  1.00  5.070          O  
ATOM   1227  CB  MET A  82       0.837  -4.369  15.618  1.00  6.720          C  
ATOM   1228  CG  MET A  82       1.107  -3.700  16.965  1.00  6.720          C  
ATOM   1229  SD  MET A  82       0.576  -4.669  18.411  1.00  6.720          S  
ATOM   1230  CE  MET A  82      -1.219  -4.632  18.304  1.00  6.720          C  
ATOM   1231  H   MET A  82       0.471  -5.639  13.521  1.00  5.460          H  
ATOM   1232  HA  MET A  82       2.812  -4.862  14.951  1.00  5.880          H  
ATOM   1233 1HB  MET A  82       0.735  -3.575  14.877  1.00  8.060          H  
ATOM   1234 2HB  MET A  82      -0.116  -4.858  15.667  1.00  8.060          H  
ATOM   1235 1HG  MET A  82       2.175  -3.547  17.060  1.00  8.060          H  
ATOM   1236 2HG  MET A  82       0.610  -2.736  16.987  1.00  8.060          H  
ATOM   1237 1HE  MET A  82      -1.642  -5.172  19.149  1.00  8.060          H  
ATOM   1238 2HE  MET A  82      -1.565  -3.609  18.327  1.00  8.060          H  
ATOM   1239 3HE  MET A  82      -1.550  -5.104  17.390  1.00  8.060          H  
ATOM   1240  N   SER A  83       1.103  -7.341  16.377  1.00  4.960          N  
ATOM   1241  CA  SER A  83       1.223  -8.402  17.372  1.00  5.260          C  
ATOM   1242  C   SER A  83       2.209  -9.503  16.979  1.00  5.480          C  
ATOM   1243  O   SER A  83       2.823 -10.137  17.846  1.00  5.990          O  
ATOM   1244  CB  SER A  83      -0.150  -8.969  17.680  1.00  7.240          C  
ATOM   1245  OG  SER A  83      -0.699  -9.606  16.571  1.00  7.240          O  
ATOM   1246  H   SER A  83       0.212  -7.235  15.896  1.00  5.950          H  
ATOM   1247  HA  SER A  83       1.591  -7.943  18.290  1.00  6.310          H  
ATOM   1248 1HB  SER A  83      -0.067  -9.675  18.503  1.00  8.690          H  
ATOM   1249 2HB  SER A  83      -0.810  -8.163  18.000  1.00  8.690          H  
ATOM   1250  HG  SER A  83      -1.036  -8.883  16.001  1.00  8.690          H  
ATOM   1251  N   LYS A  84       2.479  -9.652  15.677  1.00  5.520          N  
ATOM   1252  CA  LYS A  84       3.457 -10.619  15.192  1.00  6.210          C  
ATOM   1253  C   LYS A  84       4.865 -10.028  15.189  1.00  6.330          C  
ATOM   1254  O   LYS A  84       5.816 -10.692  14.773  1.00  7.080          O  
ATOM   1255  CB  LYS A  84       3.089 -11.134  13.793  1.00  8.420          C  
ATOM   1256  CG  LYS A  84       1.809 -11.997  13.753  1.00  8.420          C  
ATOM   1257  CD  LYS A  84       1.476 -12.483  12.330  1.00  8.420          C  
ATOM   1258  CE  LYS A  84       0.203 -13.344  12.328  1.00  8.420          C  
ATOM   1259  NZ  LYS A  84      -0.141 -13.856  10.963  1.00  8.420          N  
ATOM   1260  H   LYS A  84       1.907  -9.162  14.980  1.00  6.620          H  
ATOM   1261  HA  LYS A  84       3.460 -11.470  15.872  1.00  7.450          H  
ATOM   1262 1HB  LYS A  84       2.943 -10.280  13.126  1.00 10.100          H  
ATOM   1263 2HB  LYS A  84       3.912 -11.723  13.393  1.00 10.100          H  
ATOM   1264 1HG  LYS A  84       1.959 -12.866  14.393  1.00 10.100          H  
ATOM   1265 2HG  LYS A  84       0.969 -11.432  14.152  1.00 10.100          H  
ATOM   1266 1HD  LYS A  84       1.322 -11.616  11.685  1.00 10.100          H  
ATOM   1267 2HD  LYS A  84       2.306 -13.068  11.939  1.00 10.100          H  
ATOM   1268 1HE  LYS A  84       0.349 -14.191  12.996  1.00 10.100          H  
ATOM   1269 2HE  LYS A  84      -0.629 -12.741  12.699  1.00 10.100          H  
ATOM   1270 1HZ  LYS A  84      -0.984 -14.414  11.015  1.00 10.100          H  
ATOM   1271 2HZ  LYS A  84      -0.294 -13.078  10.336  1.00 10.100          H  
ATOM   1272 3HZ  LYS A  84       0.615 -14.426  10.611  1.00 10.100          H  
ATOM   1273  N   ARG A  85       4.987  -8.775  15.652  1.00  5.900          N  
ATOM   1274  CA  ARG A  85       6.226  -8.022  15.742  1.00  6.330          C  
ATOM   1275  C   ARG A  85       6.932  -7.874  14.397  1.00  6.540          C  
ATOM   1276  O   ARG A  85       8.158  -7.973  14.314  1.00  6.700          O  
ATOM   1277  CB  ARG A  85       7.166  -8.684  16.753  1.00  8.690          C  
ATOM   1278  CG  ARG A  85       6.929  -8.337  18.236  1.00  8.690          C  
ATOM   1279  CD  ARG A  85       5.667  -8.942  18.804  1.00  8.690          C  
ATOM   1280  NE  ARG A  85       5.625  -8.790  20.265  1.00  8.690          N  
ATOM   1281  CZ  ARG A  85       4.601  -9.141  21.092  1.00  8.690          C  
ATOM   1282  NH1 ARG A  85       3.477  -9.676  20.633  1.00  8.690          N  
ATOM   1283  NH2 ARG A  85       4.738  -8.942  22.398  1.00  8.690          N  
ATOM   1284  H   ARG A  85       4.154  -8.283  15.978  1.00  7.080          H  
ATOM   1285  HA  ARG A  85       5.976  -7.024  16.109  1.00  7.600          H  
ATOM   1286 1HB  ARG A  85       7.113  -9.762  16.667  1.00 10.430          H  
ATOM   1287 2HB  ARG A  85       8.192  -8.400  16.534  1.00 10.430          H  
ATOM   1288 1HG  ARG A  85       7.769  -8.701  18.825  1.00 10.430          H  
ATOM   1289 2HG  ARG A  85       6.855  -7.256  18.341  1.00 10.430          H  
ATOM   1290 1HD  ARG A  85       4.803  -8.424  18.390  1.00 10.430          H  
ATOM   1291 2HD  ARG A  85       5.611 -10.004  18.558  1.00 10.430          H  
ATOM   1292  HE  ARG A  85       6.445  -8.390  20.699  1.00 10.430          H  
ATOM   1293 1HH1 ARG A  85       3.328  -9.839  19.621  1.00 10.430          H  
ATOM   1294 2HH1 ARG A  85       2.743  -9.928  21.276  1.00 10.430          H  
ATOM   1295 1HH2 ARG A  85       5.590  -8.537  22.763  1.00 10.430          H  
ATOM   1296 2HH2 ARG A  85       3.993  -9.196  23.030  1.00 10.430          H  
ATOM   1297  N   ARG A  86       6.165  -7.596  13.339  1.00  6.900          N  
ATOM   1298  CA  ARG A  86       6.739  -7.418  12.012  1.00  7.450          C  
ATOM   1299  C   ARG A  86       7.030  -5.961  11.657  1.00  7.310          C  
ATOM   1300  O   ARG A  86       7.616  -5.688  10.609  1.00  7.550          O  
ATOM   1301  CB  ARG A  86       5.799  -8.020  10.980  1.00 10.210          C  
ATOM   1302  CG  ARG A  86       5.722  -9.542  11.026  1.00 10.210          C  
ATOM   1303  CD  ARG A  86       4.724 -10.074  10.077  1.00 10.210          C  
ATOM   1304  NE  ARG A  86       4.672 -11.530  10.088  1.00 10.210          N  
ATOM   1305  CZ  ARG A  86       5.457 -12.341   9.338  1.00 10.210          C  
ATOM   1306  NH1 ARG A  86       6.348 -11.830   8.508  1.00 10.210          N  
ATOM   1307  NH2 ARG A  86       5.337 -13.658   9.434  1.00 10.210          N  
ATOM   1308  H   ARG A  86       5.149  -7.510  13.450  1.00  8.280          H  
ATOM   1309  HA  ARG A  86       7.677  -7.971  11.977  1.00  8.940          H  
ATOM   1310 1HB  ARG A  86       4.792  -7.633  11.139  1.00 12.250          H  
ATOM   1311 2HB  ARG A  86       6.109  -7.721   9.977  1.00 12.250          H  
ATOM   1312 1HG  ARG A  86       6.696  -9.959  10.788  1.00 12.250          H  
ATOM   1313 2HG  ARG A  86       5.436  -9.853  12.032  1.00 12.250          H  
ATOM   1314 1HD  ARG A  86       3.754  -9.718  10.404  1.00 12.250          H  
ATOM   1315 2HD  ARG A  86       4.915  -9.722   9.065  1.00 12.250          H  
ATOM   1316  HE  ARG A  86       4.007 -11.965  10.711  1.00 12.250          H  
ATOM   1317 1HH1 ARG A  86       6.453 -10.831   8.422  1.00 12.250          H  
ATOM   1318 2HH1 ARG A  86       6.930 -12.442   7.951  1.00 12.250          H  
ATOM   1319 1HH2 ARG A  86       4.665 -14.067  10.065  1.00 12.250          H  
ATOM   1320 2HH2 ARG A  86       5.922 -14.261   8.873  1.00 12.250          H  
ATOM   1321  N   VAL A  87       6.596  -5.033  12.509  1.00  7.120          N  
ATOM   1322  CA  VAL A  87       6.782  -3.615  12.254  1.00  7.080          C  
ATOM   1323  C   VAL A  87       7.373  -2.959  13.518  1.00  7.730          C  
ATOM   1324  O   VAL A  87       6.808  -3.145  14.595  1.00  8.170          O  
ATOM   1325  CB  VAL A  87       5.438  -2.978  11.863  1.00  9.930          C  
ATOM   1326  CG1 VAL A  87       5.628  -1.498  11.567  1.00  9.930          C  
ATOM   1327  CG2 VAL A  87       4.861  -3.745  10.661  1.00  9.930          C  
ATOM   1328  H   VAL A  87       6.147  -5.335  13.362  1.00  8.540          H  
ATOM   1329  HA  VAL A  87       7.452  -3.525  11.413  1.00  8.500          H  
ATOM   1330  HB  VAL A  87       4.743  -3.043  12.699  1.00 11.910          H  
ATOM   1331 1HG1 VAL A  87       4.673  -1.056  11.305  1.00 11.910          H  
ATOM   1332 2HG1 VAL A  87       6.034  -0.987  12.442  1.00 11.910          H  
ATOM   1333 3HG1 VAL A  87       6.301  -1.376  10.753  1.00 11.910          H  
ATOM   1334 1HG2 VAL A  87       3.930  -3.316  10.368  1.00 11.910          H  
ATOM   1335 2HG2 VAL A  87       5.547  -3.712   9.834  1.00 11.910          H  
ATOM   1336 3HG2 VAL A  87       4.698  -4.776  10.925  1.00 11.910          H  
ATOM   1337  N   PRO A  88       8.499  -2.218  13.429  1.00  8.020          N  
ATOM   1338  CA  PRO A  88       9.189  -1.574  14.541  1.00  8.770          C  
ATOM   1339  C   PRO A  88       8.452  -0.397  15.164  1.00  8.770          C  
ATOM   1340  O   PRO A  88       7.705   0.310  14.488  1.00  8.220          O  
ATOM   1341  CB  PRO A  88      10.497  -1.107  13.892  1.00 13.150          C  
ATOM   1342  CG  PRO A  88      10.166  -0.922  12.431  1.00 13.150          C  
ATOM   1343  CD  PRO A  88       9.148  -1.986  12.116  1.00 13.150          C  
ATOM   1344  HA  PRO A  88       9.396  -2.334  15.310  1.00 10.520          H  
ATOM   1345 1HB  PRO A  88      10.826  -0.165  14.373  1.00 15.790          H  
ATOM   1346 2HB  PRO A  88      11.290  -1.846  14.065  1.00 15.790          H  
ATOM   1347 1HG  PRO A  88       9.771   0.096  12.268  1.00 15.790          H  
ATOM   1348 2HG  PRO A  88      11.077  -1.009  11.819  1.00 15.790          H  
ATOM   1349 1HD  PRO A  88       8.461  -1.558  11.396  1.00 15.790          H  
ATOM   1350 2HD  PRO A  88       9.638  -2.902  11.746  1.00 15.790          H  
ATOM   1351  N   ASN A  89       8.743  -0.167  16.443  1.00  9.570          N  
ATOM   1352  CA  ASN A  89       8.217   0.951  17.228  1.00  9.870          C  
ATOM   1353  C   ASN A  89       9.028   2.221  17.022  1.00 10.260          C  
ATOM   1354  O   ASN A  89      10.229   2.155  16.749  1.00 10.580          O  
ATOM   1355  CB  ASN A  89       8.272   0.616  18.708  1.00 13.700          C  
ATOM   1356  CG  ASN A  89       7.381  -0.495  19.118  1.00 13.700          C  
ATOM   1357  OD1 ASN A  89       6.201  -0.545  18.766  1.00 13.700          O  
ATOM   1358  ND2 ASN A  89       7.926  -1.417  19.868  1.00 13.700          N  
ATOM   1359  H   ASN A  89       9.373  -0.811  16.902  1.00 11.480          H  
ATOM   1360  HA  ASN A  89       7.194   1.158  16.918  1.00 11.840          H  
ATOM   1361 1HB  ASN A  89       9.296   0.356  18.975  1.00 16.440          H  
ATOM   1362 2HB  ASN A  89       8.012   1.509  19.283  1.00 16.440          H  
ATOM   1363 1HD2 ASN A  89       7.380  -2.196  20.179  1.00 16.440          H  
ATOM   1364 2HD2 ASN A  89       8.889  -1.346  20.138  1.00 16.440          H  
ATOM   1365  N   GLY A  90       8.391   3.377  17.202  1.00 10.370          N  
ATOM   1366  CA  GLY A  90       9.099   4.645  17.207  1.00 10.640          C  
ATOM   1367  C   GLY A  90       9.055   5.053  18.670  1.00 10.070          C  
ATOM   1368  O   GLY A  90       8.923   4.170  19.517  1.00  9.860          O  
ATOM   1369  H   GLY A  90       7.386   3.402  17.413  1.00 12.440          H  
ATOM   1370 1HA  GLY A  90      10.124   4.523  16.860  1.00 12.770          H  
ATOM   1371 2HA  GLY A  90       8.579   5.345  16.561  1.00 12.770          H  
ATOM   1372  N   PRO A  91       9.165   6.354  19.031  1.00 10.030          N  
ATOM   1373  CA  PRO A  91       9.042   6.823  20.409  1.00  9.690          C  
ATOM   1374  C   PRO A  91       7.615   6.509  20.882  1.00  8.780          C  
ATOM   1375  O   PRO A  91       7.335   6.364  22.072  1.00  8.700          O  
ATOM   1376  CB  PRO A  91       9.339   8.324  20.287  1.00 14.540          C  
ATOM   1377  CG  PRO A  91       9.049   8.670  18.824  1.00 14.540          C  
ATOM   1378  CD  PRO A  91       9.417   7.421  18.033  1.00 14.540          C  
ATOM   1379  HA  PRO A  91       9.786   6.313  21.038  1.00 11.630          H  
ATOM   1380 1HB  PRO A  91       8.692   8.883  20.983  1.00 17.440          H  
ATOM   1381 2HB  PRO A  91      10.379   8.528  20.581  1.00 17.440          H  
ATOM   1382 1HG  PRO A  91       7.985   8.958  18.699  1.00 17.440          H  
ATOM   1383 2HG  PRO A  91       9.640   9.549  18.517  1.00 17.440          H  
ATOM   1384 1HD  PRO A  91       8.739   7.378  17.174  1.00 17.440          H  
ATOM   1385 2HD  PRO A  91      10.477   7.434  17.730  1.00 17.440          H  
ATOM   1386  N   ASP A  92       6.741   6.376  19.888  1.00  8.300          N  
ATOM   1387  CA  ASP A  92       5.354   6.015  19.985  1.00  7.610          C  
ATOM   1388  C   ASP A  92       5.243   4.539  19.557  1.00  7.120          C  
ATOM   1389  O   ASP A  92       5.567   4.216  18.398  1.00  6.930          O  
ATOM   1390  CB  ASP A  92       4.501   6.898  19.073  1.00 10.930          C  
ATOM   1391  CG  ASP A  92       4.389   8.363  19.561  1.00 10.930          C  
ATOM   1392  OD1 ASP A  92       4.287   8.568  20.747  1.00 10.930          O  
ATOM   1393  OD2 ASP A  92       4.415   9.272  18.735  1.00 10.930          O  
ATOM   1394  H   ASP A  92       7.081   6.560  18.962  1.00  9.960          H  
ATOM   1395  HA  ASP A  92       5.020   6.174  21.002  1.00  9.130          H  
ATOM   1396 1HB  ASP A  92       4.928   6.892  18.070  1.00 13.120          H  
ATOM   1397 2HB  ASP A  92       3.490   6.475  19.008  1.00 13.120          H  
ATOM   1398  N   PRO A  93       4.818   3.614  20.437  1.00  7.180          N  
ATOM   1399  CA  PRO A  93       4.693   2.204  20.135  1.00  7.130          C  
ATOM   1400  C   PRO A  93       3.872   2.138  18.871  1.00  6.570          C  
ATOM   1401  O   PRO A  93       2.901   2.893  18.748  1.00  6.760          O  
ATOM   1402  CB  PRO A  93       3.955   1.663  21.364  1.00 10.700          C  
ATOM   1403  CG  PRO A  93       4.384   2.594  22.481  1.00 10.700          C  
ATOM   1404  CD  PRO A  93       4.475   3.967  21.828  1.00 10.700          C  
ATOM   1405  HA  PRO A  93       5.685   1.757  20.006  1.00  8.560          H  
ATOM   1406 1HB  PRO A  93       2.870   1.671  21.189  1.00 12.830          H  
ATOM   1407 2HB  PRO A  93       4.247   0.616  21.542  1.00 12.830          H  
ATOM   1408 1HG  PRO A  93       3.654   2.563  23.306  1.00 12.830          H  
ATOM   1409 2HG  PRO A  93       5.348   2.266  22.897  1.00 12.830          H  
ATOM   1410 1HD  PRO A  93       3.514   4.505  21.874  1.00 12.830          H  
ATOM   1411 2HD  PRO A  93       5.303   4.515  22.320  1.00 12.830          H  
ATOM   1412  N   ILE A  94       4.247   1.246  17.961  1.00  6.150          N  
ATOM   1413  CA  ILE A  94       3.632   1.165  16.649  1.00  5.900          C  
ATOM   1414  C   ILE A  94       2.108   1.112  16.677  1.00  6.310          C  
ATOM   1415  O   ILE A  94       1.466   1.742  15.857  1.00  6.550          O  
ATOM   1416  CB  ILE A  94       4.246  -0.015  15.831  1.00  8.360          C  
ATOM   1417  CG1 ILE A  94       3.834   0.028  14.352  1.00  8.360          C  
ATOM   1418  CG2 ILE A  94       3.863  -1.355  16.382  1.00  8.360          C  
ATOM   1419  CD1 ILE A  94       4.359   1.238  13.554  1.00  8.360          C  
ATOM   1420  H   ILE A  94       5.030   0.638  18.178  1.00  7.380          H  
ATOM   1421  HA  ILE A  94       3.909   2.077  16.136  1.00  7.080          H  
ATOM   1422  HB  ILE A  94       5.331   0.068  15.870  1.00 10.030          H  
ATOM   1423 1HG1 ILE A  94       4.210  -0.869  13.897  1.00 10.030          H  
ATOM   1424 2HG1 ILE A  94       2.762   0.002  14.291  1.00 10.030          H  
ATOM   1425 1HG2 ILE A  94       4.350  -2.138  15.790  1.00 10.030          H  
ATOM   1426 2HG2 ILE A  94       4.179  -1.441  17.415  1.00 10.030          H  
ATOM   1427 3HG2 ILE A  94       2.797  -1.472  16.315  1.00 10.030          H  
ATOM   1428 1HD1 ILE A  94       4.035   1.156  12.518  1.00 10.030          H  
ATOM   1429 2HD1 ILE A  94       3.980   2.157  13.962  1.00 10.030          H  
ATOM   1430 3HD1 ILE A  94       5.449   1.245  13.592  1.00 10.030          H  
ATOM   1431  N   HIS A  95       1.491   0.462  17.657  1.00  6.700          N  
ATOM   1432  CA  HIS A  95       0.025   0.402  17.679  1.00  7.400          C  
ATOM   1433  C   HIS A  95      -0.648   1.790  17.658  1.00  7.690          C  
ATOM   1434  O   HIS A  95      -1.811   1.920  17.276  1.00  8.360          O  
ATOM   1435  CB  HIS A  95      -0.448  -0.389  18.901  1.00 10.080          C  
ATOM   1436  CG  HIS A  95      -1.939  -0.542  19.012  1.00 10.080          C  
ATOM   1437  ND1 HIS A  95      -2.703  -1.223  18.083  1.00 10.080          N  
ATOM   1438  CD2 HIS A  95      -2.791  -0.129  19.971  1.00 10.080          C  
ATOM   1439  CE1 HIS A  95      -3.971  -1.204  18.471  1.00 10.080          C  
ATOM   1440  NE2 HIS A  95      -4.042  -0.550  19.620  1.00 10.080          N  
ATOM   1441  H   HIS A  95       2.030  -0.035  18.350  1.00  8.040          H  
ATOM   1442  HA  HIS A  95      -0.317  -0.131  16.794  1.00  8.880          H  
ATOM   1443 1HB  HIS A  95      -0.002  -1.379  18.890  1.00 12.100          H  
ATOM   1444 2HB  HIS A  95      -0.099   0.113  19.802  1.00 12.100          H  
ATOM   1445  HD2 HIS A  95      -2.539   0.428  20.868  1.00 12.100          H  
ATOM   1446  HE1 HIS A  95      -4.808  -1.658  17.943  1.00 12.100          H  
ATOM   1447  HE2 HIS A  95      -4.886  -0.369  20.203  1.00 12.100          H  
ATOM   1448  N   ASN A  96       0.053   2.823  18.134  1.00  7.410          N  
ATOM   1449  CA  ASN A  96      -0.490   4.167  18.186  1.00  7.850          C  
ATOM   1450  C   ASN A  96       0.448   5.185  17.546  1.00  7.860          C  
ATOM   1451  O   ASN A  96       0.487   6.343  17.964  1.00  8.110          O  
ATOM   1452  CB  ASN A  96      -0.783   4.563  19.619  1.00 10.810          C  
ATOM   1453  CG  ASN A  96      -1.901   3.783  20.244  1.00 10.810          C  
ATOM   1454  OD1 ASN A  96      -3.061   3.839  19.807  1.00 10.810          O  
ATOM   1455  ND2 ASN A  96      -1.583   3.073  21.298  1.00 10.810          N  
ATOM   1456  H   ASN A  96       1.028   2.684  18.414  1.00  8.890          H  
ATOM   1457  HA  ASN A  96      -1.418   4.190  17.612  1.00  9.420          H  
ATOM   1458 1HB  ASN A  96       0.120   4.405  20.212  1.00 12.980          H  
ATOM   1459 2HB  ASN A  96      -1.020   5.614  19.678  1.00 12.980          H  
ATOM   1460 1HD2 ASN A  96      -2.290   2.555  21.788  1.00 12.980          H  
ATOM   1461 2HD2 ASN A  96      -0.638   3.065  21.627  1.00 12.980          H  
ATOM   1462  N   ARG A  97       1.229   4.784  16.549  1.00  7.770          N  
ATOM   1463  CA  ARG A  97       2.125   5.761  15.941  1.00  8.060          C  
ATOM   1464  C   ARG A  97       1.341   6.943  15.370  1.00  8.010          C  
ATOM   1465  O   ARG A  97       0.428   6.775  14.565  1.00  8.570          O  
ATOM   1466  CB  ARG A  97       2.933   5.121  14.822  1.00 11.170          C  
ATOM   1467  CG  ARG A  97       4.016   5.959  14.166  1.00 11.170          C  
ATOM   1468  CD  ARG A  97       4.787   5.148  13.167  1.00 11.170          C  
ATOM   1469  NE  ARG A  97       5.798   5.941  12.469  1.00 11.170          N  
ATOM   1470  CZ  ARG A  97       6.721   5.463  11.605  1.00 11.170          C  
ATOM   1471  NH1 ARG A  97       6.770   4.166  11.329  1.00 11.170          N  
ATOM   1472  NH2 ARG A  97       7.585   6.297  11.027  1.00 11.170          N  
ATOM   1473  H   ARG A  97       1.212   3.803  16.242  1.00  9.320          H  
ATOM   1474  HA  ARG A  97       2.808   6.126  16.705  1.00  9.670          H  
ATOM   1475 1HB  ARG A  97       3.366   4.190  15.167  1.00 13.400          H  
ATOM   1476 2HB  ARG A  97       2.259   4.902  14.020  1.00 13.400          H  
ATOM   1477 1HG  ARG A  97       3.563   6.806  13.644  1.00 13.400          H  
ATOM   1478 2HG  ARG A  97       4.708   6.322  14.925  1.00 13.400          H  
ATOM   1479 1HD  ARG A  97       5.291   4.332  13.690  1.00 13.400          H  
ATOM   1480 2HD  ARG A  97       4.094   4.740  12.426  1.00 13.400          H  
ATOM   1481  HE  ARG A  97       5.800   6.935  12.637  1.00 13.400          H  
ATOM   1482 1HH1 ARG A  97       6.121   3.526  11.763  1.00 13.400          H  
ATOM   1483 2HH1 ARG A  97       7.459   3.813  10.679  1.00 13.400          H  
ATOM   1484 1HH2 ARG A  97       7.569   7.317  11.223  1.00 13.400          H  
ATOM   1485 2HH2 ARG A  97       8.269   5.945  10.379  1.00 13.400          H  
ATOM   1486  N   ARG A  98       1.741   8.148  15.749  1.00  7.580          N  
ATOM   1487  CA  ARG A  98       1.095   9.363  15.267  1.00  7.740          C  
ATOM   1488  C   ARG A  98       1.655   9.756  13.906  1.00  7.750          C  
ATOM   1489  O   ARG A  98       2.809   9.445  13.608  1.00  7.890          O  
ATOM   1490  CB  ARG A  98       1.306  10.507  16.249  1.00 10.770          C  
ATOM   1491  CG  ARG A  98       0.646  10.331  17.614  1.00 10.770          C  
ATOM   1492  CD  ARG A  98       0.975  11.459  18.527  1.00 10.770          C  
ATOM   1493  NE  ARG A  98       2.391  11.457  18.896  1.00 10.770          N  
ATOM   1494  CZ  ARG A  98       3.084  12.478  19.420  1.00 10.770          C  
ATOM   1495  NH1 ARG A  98       2.531  13.660  19.656  1.00 10.770          N  
ATOM   1496  NH2 ARG A  98       4.346  12.246  19.685  1.00 10.770          N  
ATOM   1497  H   ARG A  98       2.491   8.214  16.426  1.00  9.100          H  
ATOM   1498  HA  ARG A  98       0.025   9.172  15.167  1.00  9.290          H  
ATOM   1499 1HB  ARG A  98       2.376  10.634  16.418  1.00 12.930          H  
ATOM   1500 2HB  ARG A  98       0.933  11.431  15.818  1.00 12.930          H  
ATOM   1501 1HG  ARG A  98      -0.432  10.305  17.493  1.00 12.930          H  
ATOM   1502 2HG  ARG A  98       0.987   9.396  18.071  1.00 12.930          H  
ATOM   1503 1HD  ARG A  98       0.745  12.400  18.033  1.00 12.930          H  
ATOM   1504 2HD  ARG A  98       0.385  11.366  19.438  1.00 12.930          H  
ATOM   1505  HE  ARG A  98       2.935  10.582  18.776  1.00 12.930          H  
ATOM   1506 1HH1 ARG A  98       1.558  13.817  19.444  1.00 12.930          H  
ATOM   1507 2HH1 ARG A  98       3.084  14.407  20.051  1.00 12.930          H  
ATOM   1508 1HH2 ARG A  98       4.700  11.290  19.476  1.00 12.930          H  
ATOM   1509 2HH2 ARG A  98       4.939  12.956  20.082  1.00 12.930          H  
ATOM   1510  N   ALA A  99       0.887  10.531  13.129  1.00  7.910          N  
ATOM   1511  CA  ALA A  99       1.322  11.010  11.808  1.00  8.300          C  
ATOM   1512  C   ALA A  99       2.604  11.828  11.867  1.00  8.500          C  
ATOM   1513  O   ALA A  99       3.445  11.762  10.962  1.00  8.750          O  
ATOM   1514  CB  ALA A  99       0.238  11.832  11.165  1.00 11.460          C  
ATOM   1515  H   ALA A  99      -0.048  10.754  13.441  1.00  9.490          H  
ATOM   1516  HA  ALA A  99       1.517  10.144  11.198  1.00  9.960          H  
ATOM   1517 1HB  ALA A  99       0.554  12.141  10.170  1.00 13.760          H  
ATOM   1518 2HB  ALA A  99      -0.655  11.231  11.086  1.00 13.760          H  
ATOM   1519 3HB  ALA A  99       0.040  12.716  11.767  1.00 13.760          H  
ATOM   1520  N   GLY A 100       2.826  12.529  12.968  1.00  8.690          N  
ATOM   1521  CA  GLY A 100       4.021  13.340  13.114  1.00  9.220          C  
ATOM   1522  C   GLY A 100       5.322  12.531  12.983  1.00  9.310          C  
ATOM   1523  O   GLY A 100       6.365  13.090  12.642  1.00  9.870          O  
ATOM   1524  H   GLY A 100       2.128  12.562  13.696  1.00 10.430          H  
ATOM   1525 1HA  GLY A 100       4.002  14.132  12.364  1.00 11.060          H  
ATOM   1526 2HA  GLY A 100       3.998  13.831  14.086  1.00 11.060          H  
ATOM   1527  N   ASN A 101       5.268  11.196  13.126  1.00  8.980          N  
ATOM   1528  CA  ASN A 101       6.474  10.377  13.039  1.00  9.350          C  
ATOM   1529  C   ASN A 101       6.799  10.014  11.593  1.00  9.180          C  
ATOM   1530  O   ASN A 101       7.770   9.301  11.316  1.00  9.220          O  
ATOM   1531  CB  ASN A 101       6.296   9.117  13.849  1.00 12.940          C  
ATOM   1532  CG  ASN A 101       6.253   9.342  15.319  1.00 12.940          C  
ATOM   1533  OD1 ASN A 101       7.247   9.697  15.967  1.00 12.940          O  
ATOM   1534  ND2 ASN A 101       5.090   9.132  15.865  1.00 12.940          N  
ATOM   1535  H   ASN A 101       4.374  10.737  13.325  1.00 10.780          H  
ATOM   1536  HA  ASN A 101       7.314  10.946  13.438  1.00 11.220          H  
ATOM   1537 1HB  ASN A 101       5.359   8.654  13.551  1.00 15.530          H  
ATOM   1538 2HB  ASN A 101       7.099   8.420  13.623  1.00 15.530          H  
ATOM   1539 1HD2 ASN A 101       4.950   9.236  16.877  1.00 15.530          H  
ATOM   1540 2HD2 ASN A 101       4.319   8.865  15.273  1.00 15.530          H  
ATOM   1541  N   SER A 102       5.988  10.535  10.676  1.00  9.200          N  
ATOM   1542  CA  SER A 102       6.153  10.401   9.242  1.00  9.160          C  
ATOM   1543  C   SER A 102       6.339  11.791   8.652  1.00  8.890          C  
ATOM   1544  O   SER A 102       6.381  11.945   7.430  1.00  8.940          O  
ATOM   1545  CB  SER A 102       4.930   9.771   8.593  1.00 12.840          C  
ATOM   1546  OG  SER A 102       4.707   8.479   9.052  1.00 12.840          O  
ATOM   1547  H   SER A 102       5.169  11.061  10.986  1.00 11.040          H  
ATOM   1548  HA  SER A 102       7.039   9.803   9.031  1.00 10.990          H  
ATOM   1549 1HB  SER A 102       4.054  10.388   8.805  1.00 15.410          H  
ATOM   1550 2HB  SER A 102       5.061   9.756   7.513  1.00 15.410          H  
ATOM   1551  HG  SER A 102       3.956   8.162   8.551  1.00 15.410          H  
ATOM   1552  N   LYS A 103       6.419  12.813   9.527  1.00  8.850          N  
ATOM   1553  CA  LYS A 103       6.460  14.213   9.125  1.00  8.860          C  
ATOM   1554  C   LYS A 103       5.194  14.573   8.342  1.00  8.690          C  
ATOM   1555  O   LYS A 103       5.260  15.254   7.311  1.00  8.960          O  
ATOM   1556  CB  LYS A 103       7.711  14.525   8.292  1.00 12.400          C  
ATOM   1557  CG  LYS A 103       9.025  14.253   9.007  1.00 12.400          C  
ATOM   1558  CD  LYS A 103      10.214  14.662   8.149  1.00 12.400          C  
ATOM   1559  CE  LYS A 103      11.537  14.360   8.845  1.00 12.400          C  
ATOM   1560  NZ  LYS A 103      12.710  14.729   7.998  1.00 12.400          N  
ATOM   1561  H   LYS A 103       6.435  12.627  10.532  1.00 10.620          H  
ATOM   1562  HA  LYS A 103       6.480  14.827  10.028  1.00 10.630          H  
ATOM   1563 1HB  LYS A 103       7.703  13.967   7.362  1.00 14.880          H  
ATOM   1564 2HB  LYS A 103       7.702  15.582   8.026  1.00 14.880          H  
ATOM   1565 1HG  LYS A 103       9.044  14.806   9.946  1.00 14.880          H  
ATOM   1566 2HG  LYS A 103       9.095  13.189   9.232  1.00 14.880          H  
ATOM   1567 1HD  LYS A 103      10.177  14.121   7.202  1.00 14.880          H  
ATOM   1568 2HD  LYS A 103      10.158  15.729   7.939  1.00 14.880          H  
ATOM   1569 1HE  LYS A 103      11.585  14.920   9.777  1.00 14.880          H  
ATOM   1570 2HE  LYS A 103      11.585  13.295   9.069  1.00 14.880          H  
ATOM   1571 1HZ  LYS A 103      13.564  14.513   8.493  1.00 14.880          H  
ATOM   1572 2HZ  LYS A 103      12.682  14.205   7.133  1.00 14.880          H  
ATOM   1573 3HZ  LYS A 103      12.682  15.717   7.792  1.00 14.880          H  
ATOM   1574  N   ARG A 104       4.034  14.118   8.845  1.00  8.510          N  
ATOM   1575  CA  ARG A 104       2.751  14.376   8.218  1.00  8.640          C  
ATOM   1576  C   ARG A 104       1.651  14.814   9.198  1.00  8.500          C  
ATOM   1577  O   ARG A 104       1.748  14.545  10.393  1.00  8.380          O  
ATOM   1578  CB  ARG A 104       2.275  13.112   7.533  1.00 12.040          C  
ATOM   1579  CG  ARG A 104       3.112  12.629   6.386  1.00 12.040          C  
ATOM   1580  CD  ARG A 104       2.980  13.496   5.188  1.00 12.040          C  
ATOM   1581  NE  ARG A 104       3.716  12.975   4.063  1.00 12.040          N  
ATOM   1582  CZ  ARG A 104       5.024  13.214   3.804  1.00 12.040          C  
ATOM   1583  NH1 ARG A 104       5.772  13.967   4.614  1.00 12.040          N  
ATOM   1584  NH2 ARG A 104       5.563  12.678   2.717  1.00 12.040          N  
ATOM   1585  H   ARG A 104       4.036  13.532   9.683  1.00 10.210          H  
ATOM   1586  HA  ARG A 104       2.926  15.131   7.475  1.00 10.370          H  
ATOM   1587 1HB  ARG A 104       2.246  12.302   8.263  1.00 14.450          H  
ATOM   1588 2HB  ARG A 104       1.271  13.246   7.179  1.00 14.450          H  
ATOM   1589 1HG  ARG A 104       4.143  12.619   6.669  1.00 14.450          H  
ATOM   1590 2HG  ARG A 104       2.821  11.630   6.155  1.00 14.450          H  
ATOM   1591 1HD  ARG A 104       1.925  13.535   4.905  1.00 14.450          H  
ATOM   1592 2HD  ARG A 104       3.333  14.497   5.388  1.00 14.450          H  
ATOM   1593  HE  ARG A 104       3.195  12.374   3.392  1.00 14.450          H  
ATOM   1594 1HH1 ARG A 104       5.387  14.390   5.477  1.00 14.450          H  
ATOM   1595 2HH1 ARG A 104       6.743  14.123   4.401  1.00 14.450          H  
ATOM   1596 1HH2 ARG A 104       4.989  12.106   2.098  1.00 14.450          H  
ATOM   1597 2HH2 ARG A 104       6.533  12.836   2.502  1.00 14.450          H  
ATOM   1598  N   PRO A 105       0.659  15.604   8.735  1.00  8.780          N  
ATOM   1599  CA  PRO A 105      -0.575  15.925   9.427  1.00  8.850          C  
ATOM   1600  C   PRO A 105      -1.345  14.624   9.643  1.00  8.470          C  
ATOM   1601  O   PRO A 105      -1.155  13.696   8.856  1.00  8.350          O  
ATOM   1602  CB  PRO A 105      -1.310  16.842   8.442  1.00 13.270          C  
ATOM   1603  CG  PRO A 105      -0.232  17.418   7.565  1.00 13.270          C  
ATOM   1604  CD  PRO A 105       0.817  16.337   7.453  1.00 13.270          C  
ATOM   1605  HA  PRO A 105      -0.318  16.444  10.354  1.00 10.620          H  
ATOM   1606 1HB  PRO A 105      -2.064  16.267   7.891  1.00 15.930          H  
ATOM   1607 2HB  PRO A 105      -1.855  17.621   8.995  1.00 15.930          H  
ATOM   1608 1HG  PRO A 105      -0.655  17.696   6.586  1.00 15.930          H  
ATOM   1609 2HG  PRO A 105       0.161  18.344   8.011  1.00 15.930          H  
ATOM   1610 1HD  PRO A 105       0.633  15.685   6.588  1.00 15.930          H  
ATOM   1611 2HD  PRO A 105       1.778  16.868   7.396  1.00 15.930          H  
ATOM   1612  N   PRO A 106      -2.202  14.519  10.665  1.00  8.540          N  
ATOM   1613  CA  PRO A 106      -3.025  13.358  10.942  1.00  8.450          C  
ATOM   1614  C   PRO A 106      -3.757  12.915   9.692  1.00  8.720          C  
ATOM   1615  O   PRO A 106      -4.303  13.741   8.959  1.00  9.340          O  
ATOM   1616  CB  PRO A 106      -3.996  13.904  11.991  1.00 12.670          C  
ATOM   1617  CG  PRO A 106      -3.202  14.970  12.708  1.00 12.670          C  
ATOM   1618  CD  PRO A 106      -2.381  15.631  11.623  1.00 12.670          C  
ATOM   1619  HA  PRO A 106      -2.430  12.543  11.361  1.00 10.140          H  
ATOM   1620 1HB  PRO A 106      -4.901  14.294  11.498  1.00 15.210          H  
ATOM   1621 2HB  PRO A 106      -4.322  13.091  12.656  1.00 15.210          H  
ATOM   1622 1HG  PRO A 106      -3.885  15.674  13.213  1.00 15.210          H  
ATOM   1623 2HG  PRO A 106      -2.581  14.515  13.494  1.00 15.210          H  
ATOM   1624 1HD  PRO A 106      -2.923  16.468  11.158  1.00 15.210          H  
ATOM   1625 2HD  PRO A 106      -1.433  15.934  12.078  1.00 15.210          H  
ATOM   1626  N   GLY A 107      -3.763  11.611   9.453  1.00  8.490          N  
ATOM   1627  CA  GLY A 107      -4.419  11.011   8.301  1.00  8.970          C  
ATOM   1628  C   GLY A 107      -3.659  11.138   6.980  1.00  9.310          C  
ATOM   1629  O   GLY A 107      -4.150  10.656   5.949  1.00  9.830          O  
ATOM   1630  H   GLY A 107      -3.315  10.989  10.125  1.00 10.190          H  
ATOM   1631 1HA  GLY A 107      -4.589   9.957   8.508  1.00 10.760          H  
ATOM   1632 2HA  GLY A 107      -5.403  11.461   8.188  1.00 10.760          H  
ATOM   1633  N   ARG A 108      -2.488  11.783   6.978  1.00  9.230          N  
ATOM   1634  CA  ARG A 108      -1.769  11.977   5.727  1.00  9.810          C  
ATOM   1635  C   ARG A 108      -0.484  11.156   5.588  1.00  9.530          C  
ATOM   1636  O   ARG A 108       0.192  10.836   6.570  1.00  9.320          O  
ATOM   1637  CB  ARG A 108      -1.424  13.448   5.552  1.00 13.500          C  
ATOM   1638  CG  ARG A 108      -2.605  14.441   5.641  1.00 13.500          C  
ATOM   1639  CD  ARG A 108      -3.649  14.221   4.612  1.00 13.500          C  
ATOM   1640  NE  ARG A 108      -3.119  14.296   3.256  1.00 13.500          N  
ATOM   1641  CZ  ARG A 108      -2.950  15.433   2.533  1.00 13.500          C  
ATOM   1642  NH1 ARG A 108      -3.272  16.612   3.041  1.00 13.500          N  
ATOM   1643  NH2 ARG A 108      -2.454  15.369   1.304  1.00 13.500          N  
ATOM   1644  H   ARG A 108      -2.114  12.200   7.839  1.00 11.080          H  
ATOM   1645  HA  ARG A 108      -2.423  11.679   4.920  1.00 11.770          H  
ATOM   1646 1HB  ARG A 108      -0.741  13.734   6.327  1.00 16.200          H  
ATOM   1647 2HB  ARG A 108      -0.919  13.596   4.599  1.00 16.200          H  
ATOM   1648 1HG  ARG A 108      -3.072  14.341   6.623  1.00 16.200          H  
ATOM   1649 2HG  ARG A 108      -2.220  15.451   5.531  1.00 16.200          H  
ATOM   1650 1HD  ARG A 108      -4.091  13.246   4.759  1.00 16.200          H  
ATOM   1651 2HD  ARG A 108      -4.431  14.967   4.722  1.00 16.200          H  
ATOM   1652  HE  ARG A 108      -2.850  13.407   2.825  1.00 16.200          H  
ATOM   1653 1HH1 ARG A 108      -3.648  16.681   3.974  1.00 16.200          H  
ATOM   1654 2HH1 ARG A 108      -3.141  17.451   2.494  1.00 16.200          H  
ATOM   1655 1HH2 ARG A 108      -2.198  14.480   0.896  1.00 16.200          H  
ATOM   1656 2HH2 ARG A 108      -2.326  16.213   0.767  1.00 16.200          H  
ATOM   1657  N   ALA A 109      -0.144  10.845   4.336  1.00  9.740          N  
ATOM   1658  CA  ALA A 109       1.087  10.147   3.975  1.00  9.790          C  
ATOM   1659  C   ALA A 109       1.430  10.429   2.518  1.00 10.220          C  
ATOM   1660  O   ALA A 109       2.270  11.285   2.226  1.00 10.410          O  
ATOM   1661  OXT ALA A 109       1.041   9.637   1.658  1.00 14.680          O  
ATOM   1662  CB  ALA A 109       0.967   8.652   4.190  1.00 13.190          C  
ATOM   1663  H   ALA A 109      -0.782  11.122   3.590  1.00 11.690          H  
ATOM   1664  HA  ALA A 109       1.886  10.520   4.594  1.00 11.750          H  
ATOM   1665 1HB  ALA A 109       1.908   8.176   3.925  1.00 15.820          H  
ATOM   1666 2HB  ALA A 109       0.735   8.442   5.236  1.00 15.820          H  
ATOM   1667 3HB  ALA A 109       0.189   8.273   3.550  1.00 15.820          H  
TER    1668
ENDMDL

REMARK ID 691369 MODEL 2 preCLE25B
PFRMAT TS
TARGET preCLE25B
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.484   0.050  -0.568  1.00 11.67           N  
ATOM      2  CA  MET A   1       0.825  -0.140   0.029  1.00 11.12           C  
ATOM      3  C   MET A   1       1.566   1.185   0.000  1.00 10.86           C  
ATOM      4  O   MET A   1       0.959   2.219  -0.288  1.00 11.01           O  
ATOM      5  CB  MET A   1       1.630  -1.204  -0.724  1.00 15.79           C  
ATOM      6  CG  MET A   1       1.048  -2.635  -0.765  1.00 15.79           C  
ATOM      7  SD  MET A   1       0.891  -3.430   0.832  1.00 15.79           S  
ATOM      8  CE  MET A   1      -0.896  -3.384   1.096  1.00 15.79           C  
ATOM      9 1H   MET A   1      -0.622  -0.599  -1.324  1.00 14.00           H  
ATOM     10 2H   MET A   1      -1.178  -0.117   0.151  1.00 14.00           H  
ATOM     11 3H   MET A   1      -0.565   0.997  -0.910  1.00 14.00           H  
ATOM     12  HA  MET A   1       0.704  -0.438   1.071  1.00 13.34           H  
ATOM     13 1HB  MET A   1       1.784  -0.870  -1.752  1.00 18.95           H  
ATOM     14 2HB  MET A   1       2.611  -1.306  -0.281  1.00 18.95           H  
ATOM     15 1HG  MET A   1       0.068  -2.623  -1.212  1.00 18.95           H  
ATOM     16 2HG  MET A   1       1.702  -3.254  -1.393  1.00 18.95           H  
ATOM     17 1HE  MET A   1      -1.134  -3.849   2.052  1.00 18.95           H  
ATOM     18 2HE  MET A   1      -1.247  -2.362   1.101  1.00 18.95           H  
ATOM     19 3HE  MET A   1      -1.401  -3.934   0.296  1.00 18.95           H  
ATOM     20  N   GLY A   2       2.873   1.144   0.254  1.00 10.68           N  
ATOM     21  CA  GLY A   2       3.723   2.327   0.213  1.00 10.66           C  
ATOM     22  C   GLY A   2       4.391   2.449  -1.152  1.00 10.30           C  
ATOM     23  O   GLY A   2       3.859   1.980  -2.160  1.00 10.20           O  
ATOM     24  H   GLY A   2       3.306   0.265   0.497  1.00 12.82           H  
ATOM     25 1HA  GLY A   2       3.139   3.208   0.431  1.00 12.79           H  
ATOM     26 2HA  GLY A   2       4.485   2.252   0.986  1.00 12.79           H  
ATOM     27  N   CYS A   3       5.564   3.068  -1.179  1.00 10.31           N  
ATOM     28  CA  CYS A   3       6.307   3.279  -2.414  1.00 10.23           C  
ATOM     29  C   CYS A   3       7.795   3.277  -2.096  1.00 10.05           C  
ATOM     30  O   CYS A   3       8.181   3.372  -0.931  1.00 10.05           O  
ATOM     31  CB  CYS A   3       5.918   4.603  -3.082  1.00 14.36           C  
ATOM     32  SG  CYS A   3       6.283   6.056  -2.094  1.00 14.36           S  
ATOM     33  H   CYS A   3       5.954   3.414  -0.313  1.00 12.37           H  
ATOM     34  HA  CYS A   3       6.095   2.461  -3.104  1.00 12.28           H  
ATOM     35 1HB  CYS A   3       6.467   4.704  -4.001  1.00 17.23           H  
ATOM     36 2HB  CYS A   3       4.864   4.612  -3.334  1.00 17.23           H  
ATOM     37  HG  CYS A   3       6.740   6.858  -3.097  1.00 17.23           H  
ATOM     38  N   SER A   4       8.620   3.195  -3.132  1.00 10.14           N  
ATOM     39  CA  SER A   4      10.074   3.168  -2.988  1.00 10.23           C  
ATOM     40  C   SER A   4      10.761   4.497  -3.303  1.00 10.11           C  
ATOM     41  O   SER A   4      11.985   4.553  -3.427  1.00 10.38           O  
ATOM     42  CB  SER A   4      10.667   2.073  -3.861  1.00 14.29           C  
ATOM     43  OG  SER A   4      10.211   0.804  -3.470  1.00 14.29           O  
ATOM     44  H   SER A   4       8.228   3.110  -4.059  1.00 12.17           H  
ATOM     45  HA  SER A   4      10.301   2.920  -1.950  1.00 12.28           H  
ATOM     46 1HB  SER A   4      10.413   2.243  -4.890  1.00 17.15           H  
ATOM     47 2HB  SER A   4      11.753   2.106  -3.787  1.00 17.15           H  
ATOM     48  HG  SER A   4      10.676   0.174  -4.025  1.00 17.15           H  
ATOM     49  N   GLY A   5       9.987   5.558  -3.470  1.00  9.95           N  
ATOM     50  CA  GLY A   5      10.565   6.850  -3.806  1.00 10.06           C  
ATOM     51  C   GLY A   5       9.528   7.960  -3.905  1.00  9.73           C  
ATOM     52  O   GLY A   5       8.364   7.786  -3.538  1.00  9.77           O  
ATOM     53  H   GLY A   5       8.989   5.456  -3.348  1.00 11.94           H  
ATOM     54 1HA  GLY A   5      11.301   7.115  -3.047  1.00 12.07           H  
ATOM     55 2HA  GLY A   5      11.106   6.771  -4.746  1.00 12.07           H  
ATOM     56  N   SER A   6       9.965   9.122  -4.384  1.00  9.64           N  
ATOM     57  CA  SER A   6       9.094  10.289  -4.444  1.00  9.58           C  
ATOM     58  C   SER A   6       7.824  10.076  -5.228  1.00  9.05           C  
ATOM     59  O   SER A   6       7.831   9.586  -6.365  1.00  9.10           O  
ATOM     60  CB  SER A   6       9.795  11.483  -5.030  1.00 13.44           C  
ATOM     61  OG  SER A   6       8.878  12.543  -5.158  1.00 13.44           O  
ATOM     62  H   SER A   6      10.926   9.204  -4.686  1.00 11.57           H  
ATOM     63  HA  SER A   6       8.811  10.542  -3.421  1.00 11.50           H  
ATOM     64 1HB  SER A   6      10.621  11.784  -4.389  1.00 16.13           H  
ATOM     65 2HB  SER A   6      10.205  11.230  -6.008  1.00 16.13           H  
ATOM     66  HG  SER A   6       9.385  13.286  -5.514  1.00 16.13           H  
ATOM     67  N   SER A   7       6.747  10.594  -4.652  1.00  8.77           N  
ATOM     68  CA  SER A   7       5.391  10.555  -5.165  1.00  8.50           C  
ATOM     69  C   SER A   7       5.219  11.246  -6.506  1.00  8.01           C  
ATOM     70  O   SER A   7       4.236  10.993  -7.218  1.00  8.25           O  
ATOM     71  CB  SER A   7       4.486  11.219  -4.146  1.00 12.01           C  
ATOM     72  OG  SER A   7       4.814  12.571  -3.991  1.00 12.01           O  
ATOM     73  H   SER A   7       6.867  11.018  -3.742  1.00 10.52           H  
ATOM     74  HA  SER A   7       5.098   9.508  -5.272  1.00 10.20           H  
ATOM     75 1HB  SER A   7       3.465  11.146  -4.477  1.00 14.41           H  
ATOM     76 2HB  SER A   7       4.561  10.703  -3.190  1.00 14.41           H  
ATOM     77  HG  SER A   7       4.150  12.931  -3.392  1.00 14.41           H  
ATOM     78  N   CYS A   8       6.176  12.112  -6.864  1.00  7.62           N  
ATOM     79  CA  CYS A   8       6.118  12.844  -8.124  1.00  7.41           C  
ATOM     80  C   CYS A   8       6.524  11.999  -9.325  1.00  6.84           C  
ATOM     81  O   CYS A   8       6.322  12.427 -10.465  1.00  6.74           O  
ATOM     82  CB  CYS A   8       7.015  14.079  -8.086  1.00 10.46           C  
ATOM     83  SG  CYS A   8       8.782  13.698  -8.093  1.00 10.46           S  
ATOM     84  H   CYS A   8       6.961  12.252  -6.225  1.00  9.14           H  
ATOM     85  HA  CYS A   8       5.101  13.172  -8.282  1.00  8.89           H  
ATOM     86 1HB  CYS A   8       6.798  14.713  -8.944  1.00 12.55           H  
ATOM     87 2HB  CYS A   8       6.793  14.657  -7.188  1.00 12.55           H  
ATOM     88  HG  CYS A   8       8.805  13.175  -9.319  1.00 12.55           H  
ATOM     89  N   SER A   9       7.145  10.841  -9.092  1.00  6.81           N  
ATOM     90  CA  SER A   9       7.581   9.999 -10.197  1.00  6.62           C  
ATOM     91  C   SER A   9       6.429   9.275 -10.841  1.00  6.07           C  
ATOM     92  O   SER A   9       5.594   8.675 -10.152  1.00  5.72           O  
ATOM     93  CB  SER A   9       8.557   8.939  -9.765  1.00  9.35           C  
ATOM     94  OG  SER A   9       8.838   8.074 -10.858  1.00  9.35           O  
ATOM     95  H   SER A   9       7.291  10.517  -8.129  1.00  8.17           H  
ATOM     96  HA  SER A   9       8.054  10.634 -10.947  1.00  7.94           H  
ATOM     97 1HB  SER A   9       9.473   9.394  -9.396  1.00 11.22           H  
ATOM     98 2HB  SER A   9       8.123   8.373  -8.956  1.00 11.22           H  
ATOM     99  HG  SER A   9       9.246   7.279 -10.469  1.00 11.22           H  
ATOM    100  N   LEU A  10       6.446   9.211 -12.170  1.00  6.23           N  
ATOM    101  CA  LEU A  10       5.436   8.452 -12.889  1.00  6.12           C  
ATOM    102  C   LEU A  10       5.456   7.006 -12.431  1.00  5.71           C  
ATOM    103  O   LEU A  10       4.421   6.335 -12.405  1.00  5.46           O  
ATOM    104  CB  LEU A  10       5.645   8.526 -14.408  1.00  8.61           C  
ATOM    105  CG  LEU A  10       4.565   7.814 -15.308  1.00  8.61           C  
ATOM    106  CD1 LEU A  10       3.166   8.425 -15.073  1.00  8.61           C  
ATOM    107  CD2 LEU A  10       4.971   7.963 -16.769  1.00  8.61           C  
ATOM    108  H   LEU A  10       7.165   9.711 -12.677  1.00  7.48           H  
ATOM    109  HA  LEU A  10       4.472   8.877 -12.642  1.00  7.34           H  
ATOM    110 1HB  LEU A  10       5.679   9.574 -14.699  1.00 10.33           H  
ATOM    111 2HB  LEU A  10       6.610   8.077 -14.642  1.00 10.33           H  
ATOM    112  HG  LEU A  10       4.517   6.753 -15.054  1.00 10.33           H  
ATOM    113 1HD1 LEU A  10       2.443   7.914 -15.710  1.00 10.33           H  
ATOM    114 2HD1 LEU A  10       2.865   8.299 -14.041  1.00 10.33           H  
ATOM    115 3HD1 LEU A  10       3.181   9.484 -15.321  1.00 10.33           H  
ATOM    116 1HD2 LEU A  10       4.239   7.461 -17.404  1.00 10.33           H  
ATOM    117 2HD2 LEU A  10       5.016   9.020 -17.033  1.00 10.33           H  
ATOM    118 3HD2 LEU A  10       5.951   7.509 -16.921  1.00 10.33           H  
ATOM    119  N   SER A  11       6.645   6.491 -12.085  1.00  5.87           N  
ATOM    120  CA  SER A  11       6.747   5.106 -11.682  1.00  5.84           C  
ATOM    121  C   SER A  11       5.918   4.778 -10.447  1.00  5.35           C  
ATOM    122  O   SER A  11       5.406   3.656 -10.338  1.00  5.24           O  
ATOM    123  CB  SER A  11       8.201   4.745 -11.423  1.00  8.19           C  
ATOM    124  OG  SER A  11       8.733   5.477 -10.340  1.00  8.19           O  
ATOM    125  H   SER A  11       7.488   7.061 -12.079  1.00  7.04           H  
ATOM    126  HA  SER A  11       6.379   4.490 -12.505  1.00  7.01           H  
ATOM    127 1HB  SER A  11       8.266   3.679 -11.203  1.00  9.83           H  
ATOM    128 2HB  SER A  11       8.792   4.931 -12.318  1.00  9.83           H  
ATOM    129  HG  SER A  11       9.527   5.000 -10.068  1.00  9.83           H  
ATOM    130  N   PHE A  12       5.674   5.747  -9.556  1.00  5.28           N  
ATOM    131  CA  PHE A  12       4.893   5.399  -8.395  1.00  5.09           C  
ATOM    132  C   PHE A  12       3.475   5.813  -8.621  1.00  4.59           C  
ATOM    133  O   PHE A  12       2.565   5.196  -8.087  1.00  4.33           O  
ATOM    134  CB  PHE A  12       5.480   5.988  -7.116  1.00  7.20           C  
ATOM    135  CG  PHE A  12       6.822   5.410  -6.867  1.00  7.20           C  
ATOM    136  CD1 PHE A  12       7.934   6.198  -6.905  1.00  7.20           C  
ATOM    137  CD2 PHE A  12       6.981   4.044  -6.676  1.00  7.20           C  
ATOM    138  CE1 PHE A  12       9.174   5.661  -6.763  1.00  7.20           C  
ATOM    139  CE2 PHE A  12       8.223   3.500  -6.528  1.00  7.20           C  
ATOM    140  CZ  PHE A  12       9.326   4.318  -6.575  1.00  7.20           C  
ATOM    141  H   PHE A  12       6.035   6.697  -9.659  1.00  6.34           H  
ATOM    142  HA  PHE A  12       4.901   4.324  -8.285  1.00  6.11           H  
ATOM    143 1HB  PHE A  12       5.575   7.078  -7.213  1.00  8.64           H  
ATOM    144 2HB  PHE A  12       4.837   5.777  -6.267  1.00  8.64           H  
ATOM    145  HD1 PHE A  12       7.823   7.265  -7.062  1.00  8.64           H  
ATOM    146  HD2 PHE A  12       6.105   3.403  -6.660  1.00  8.64           H  
ATOM    147  HE1 PHE A  12      10.047   6.305  -6.806  1.00  8.64           H  
ATOM    148  HE2 PHE A  12       8.341   2.423  -6.394  1.00  8.64           H  
ATOM    149  HZ  PHE A  12      10.326   3.903  -6.472  1.00  8.64           H  
ATOM    150  N   LYS A  13       3.237   6.793  -9.489  1.00  4.69           N  
ATOM    151  CA  LYS A  13       1.852   7.155  -9.740  1.00  4.66           C  
ATOM    152  C   LYS A  13       1.156   5.912 -10.309  1.00  4.45           C  
ATOM    153  O   LYS A  13       0.048   5.549  -9.895  1.00  4.36           O  
ATOM    154  CB  LYS A  13       1.748   8.289 -10.759  1.00  6.54           C  
ATOM    155  CG  LYS A  13       2.243   9.650 -10.286  1.00  6.54           C  
ATOM    156  CD  LYS A  13       2.126  10.679 -11.407  1.00  6.54           C  
ATOM    157  CE  LYS A  13       2.775  12.003 -11.034  1.00  6.54           C  
ATOM    158  NZ  LYS A  13       2.685  12.990 -12.159  1.00  6.54           N  
ATOM    159  H   LYS A  13       4.014   7.319  -9.903  1.00  5.63           H  
ATOM    160  HA  LYS A  13       1.371   7.435  -8.802  1.00  5.59           H  
ATOM    161 1HB  LYS A  13       2.325   8.019 -11.641  1.00  7.85           H  
ATOM    162 2HB  LYS A  13       0.713   8.398 -11.071  1.00  7.85           H  
ATOM    163 1HG  LYS A  13       1.655   9.984  -9.435  1.00  7.85           H  
ATOM    164 2HG  LYS A  13       3.280   9.579  -9.968  1.00  7.85           H  
ATOM    165 1HD  LYS A  13       2.605  10.299 -12.305  1.00  7.85           H  
ATOM    166 2HD  LYS A  13       1.074  10.855 -11.625  1.00  7.85           H  
ATOM    167 1HE  LYS A  13       2.292  12.418 -10.150  1.00  7.85           H  
ATOM    168 2HE  LYS A  13       3.824  11.820 -10.808  1.00  7.85           H  
ATOM    169 1HZ  LYS A  13       3.145  13.851 -11.901  1.00  7.85           H  
ATOM    170 2HZ  LYS A  13       3.141  12.609 -12.978  1.00  7.85           H  
ATOM    171 3HZ  LYS A  13       1.715  13.174 -12.368  1.00  7.85           H  
ATOM    172  N   VAL A  14       1.859   5.225 -11.228  1.00  4.65           N  
ATOM    173  CA  VAL A  14       1.347   4.024 -11.866  1.00  4.91           C  
ATOM    174  C   VAL A  14       1.287   2.839 -10.905  1.00  4.59           C  
ATOM    175  O   VAL A  14       0.247   2.171 -10.824  1.00  4.66           O  
ATOM    176  CB  VAL A  14       2.207   3.667 -13.099  1.00  6.77           C  
ATOM    177  CG1 VAL A  14       1.777   2.306 -13.691  1.00  6.77           C  
ATOM    178  CG2 VAL A  14       2.055   4.778 -14.146  1.00  6.77           C  
ATOM    179  H   VAL A  14       2.771   5.593 -11.518  1.00  5.58           H  
ATOM    180  HA  VAL A  14       0.336   4.233 -12.213  1.00  5.89           H  
ATOM    181  HB  VAL A  14       3.255   3.592 -12.797  1.00  8.12           H  
ATOM    182 1HG1 VAL A  14       2.399   2.079 -14.556  1.00  8.12           H  
ATOM    183 2HG1 VAL A  14       1.896   1.512 -12.955  1.00  8.12           H  
ATOM    184 3HG1 VAL A  14       0.732   2.357 -13.999  1.00  8.12           H  
ATOM    185 1HG2 VAL A  14       2.671   4.551 -15.016  1.00  8.12           H  
ATOM    186 2HG2 VAL A  14       1.013   4.853 -14.447  1.00  8.12           H  
ATOM    187 3HG2 VAL A  14       2.373   5.725 -13.722  1.00  8.12           H  
ATOM    188  N   LEU A  15       2.376   2.566 -10.171  1.00  4.49           N  
ATOM    189  CA  LEU A  15       2.371   1.442  -9.247  1.00  4.53           C  
ATOM    190  C   LEU A  15       1.282   1.601  -8.191  1.00  4.02           C  
ATOM    191  O   LEU A  15       0.524   0.657  -7.939  1.00  4.08           O  
ATOM    192  CB  LEU A  15       3.737   1.323  -8.550  1.00  6.32           C  
ATOM    193  CG  LEU A  15       3.906   0.200  -7.488  1.00  6.32           C  
ATOM    194  CD1 LEU A  15       3.728  -1.176  -8.139  1.00  6.32           C  
ATOM    195  CD2 LEU A  15       5.282   0.331  -6.833  1.00  6.32           C  
ATOM    196  H   LEU A  15       3.236   3.111 -10.282  1.00  5.39           H  
ATOM    197  HA  LEU A  15       2.171   0.543  -9.822  1.00  5.44           H  
ATOM    198 1HB  LEU A  15       4.503   1.189  -9.314  1.00  7.58           H  
ATOM    199 2HB  LEU A  15       3.932   2.262  -8.048  1.00  7.58           H  
ATOM    200  HG  LEU A  15       3.150   0.312  -6.727  1.00  7.58           H  
ATOM    201 1HD1 LEU A  15       3.848  -1.950  -7.385  1.00  7.58           H  
ATOM    202 2HD1 LEU A  15       2.734  -1.264  -8.574  1.00  7.58           H  
ATOM    203 3HD1 LEU A  15       4.478  -1.311  -8.915  1.00  7.58           H  
ATOM    204 1HD2 LEU A  15       5.399  -0.446  -6.074  1.00  7.58           H  
ATOM    205 2HD2 LEU A  15       6.063   0.223  -7.589  1.00  7.58           H  
ATOM    206 3HD2 LEU A  15       5.360   1.303  -6.364  1.00  7.58           H  
ATOM    207  N   LEU A  16       1.204   2.791  -7.581  1.00  3.81           N  
ATOM    208  CA  LEU A  16       0.232   3.082  -6.546  1.00  3.72           C  
ATOM    209  C   LEU A  16      -1.178   3.040  -7.091  1.00  3.66           C  
ATOM    210  O   LEU A  16      -2.078   2.565  -6.409  1.00  3.61           O  
ATOM    211  CB  LEU A  16       0.524   4.452  -5.950  1.00  5.25           C  
ATOM    212  CG  LEU A  16       1.844   4.570  -5.127  1.00  5.25           C  
ATOM    213  CD1 LEU A  16       2.110   6.013  -4.869  1.00  5.25           C  
ATOM    214  CD2 LEU A  16       1.721   3.826  -3.788  1.00  5.25           C  
ATOM    215  H   LEU A  16       1.851   3.533  -7.839  1.00  4.57           H  
ATOM    216  HA  LEU A  16       0.316   2.323  -5.777  1.00  4.46           H  
ATOM    217 1HB  LEU A  16       0.555   5.174  -6.759  1.00  6.30           H  
ATOM    218 2HB  LEU A  16      -0.303   4.722  -5.294  1.00  6.30           H  
ATOM    219  HG  LEU A  16       2.675   4.160  -5.699  1.00  6.30           H  
ATOM    220 1HD1 LEU A  16       3.031   6.123  -4.305  1.00  6.30           H  
ATOM    221 2HD1 LEU A  16       2.207   6.548  -5.815  1.00  6.30           H  
ATOM    222 3HD1 LEU A  16       1.287   6.423  -4.313  1.00  6.30           H  
ATOM    223 1HD2 LEU A  16       2.638   3.942  -3.229  1.00  6.30           H  
ATOM    224 2HD2 LEU A  16       0.901   4.244  -3.207  1.00  6.30           H  
ATOM    225 3HD2 LEU A  16       1.544   2.767  -3.945  1.00  6.30           H  
ATOM    226  N   GLY A  17      -1.403   3.513  -8.321  1.00  3.96           N  
ATOM    227  CA  GLY A  17      -2.725   3.449  -8.916  1.00  4.38           C  
ATOM    228  C   GLY A  17      -3.185   1.992  -8.962  1.00  4.34           C  
ATOM    229  O   GLY A  17      -4.314   1.664  -8.561  1.00  4.39           O  
ATOM    230  H   GLY A  17      -0.666   3.981  -8.862  1.00  4.75           H  
ATOM    231 1HA  GLY A  17      -3.424   4.048  -8.334  1.00  5.26           H  
ATOM    232 2HA  GLY A  17      -2.686   3.864  -9.924  1.00  5.26           H  
ATOM    233  N   GLY A  18      -2.312   1.123  -9.489  1.00  4.50           N  
ATOM    234  CA  GLY A  18      -2.578  -0.306  -9.608  1.00  4.90           C  
ATOM    235  C   GLY A  18      -2.853  -0.962  -8.256  1.00  4.54           C  
ATOM    236  O   GLY A  18      -3.878  -1.642  -8.076  1.00  4.76           O  
ATOM    237  H   GLY A  18      -1.412   1.482  -9.833  1.00  5.40           H  
ATOM    238 1HA  GLY A  18      -3.424  -0.462 -10.276  1.00  5.88           H  
ATOM    239 2HA  GLY A  18      -1.712  -0.783 -10.071  1.00  5.88           H  
ATOM    240  N   ILE A  19      -1.943  -0.766  -7.301  1.00  4.20           N  
ATOM    241  CA  ILE A  19      -2.106  -1.366  -5.991  1.00  4.22           C  
ATOM    242  C   ILE A  19      -3.338  -0.837  -5.291  1.00  3.76           C  
ATOM    243  O   ILE A  19      -4.090  -1.625  -4.731  1.00  3.88           O  
ATOM    244  CB  ILE A  19      -0.872  -1.178  -5.097  1.00  5.91           C  
ATOM    245  CG1 ILE A  19       0.318  -1.992  -5.673  1.00  5.91           C  
ATOM    246  CG2 ILE A  19      -1.190  -1.596  -3.658  1.00  5.91           C  
ATOM    247  CD1 ILE A  19       1.653  -1.690  -5.029  1.00  5.91           C  
ATOM    248  H   ILE A  19      -1.117  -0.189  -7.509  1.00  5.04           H  
ATOM    249  HA  ILE A  19      -2.246  -2.438  -6.131  1.00  5.06           H  
ATOM    250  HB  ILE A  19      -0.577  -0.126  -5.116  1.00  7.09           H  
ATOM    251 1HG1 ILE A  19       0.110  -3.050  -5.572  1.00  7.09           H  
ATOM    252 2HG1 ILE A  19       0.403  -1.758  -6.734  1.00  7.09           H  
ATOM    253 1HG2 ILE A  19      -0.329  -1.444  -3.064  1.00  7.09           H  
ATOM    254 2HG2 ILE A  19      -2.002  -0.997  -3.252  1.00  7.09           H  
ATOM    255 3HG2 ILE A  19      -1.478  -2.645  -3.637  1.00  7.09           H  
ATOM    256 1HD1 ILE A  19       2.422  -2.287  -5.510  1.00  7.09           H  
ATOM    257 2HD1 ILE A  19       1.879  -0.635  -5.147  1.00  7.09           H  
ATOM    258 3HD1 ILE A  19       1.638  -1.935  -3.981  1.00  7.09           H  
ATOM    259  N   ALA A  20      -3.539   0.488  -5.283  1.00  3.49           N  
ATOM    260  CA  ALA A  20      -4.687   1.093  -4.626  1.00  3.52           C  
ATOM    261  C   ALA A  20      -5.979   0.570  -5.216  1.00  3.56           C  
ATOM    262  O   ALA A  20      -6.939   0.309  -4.496  1.00  3.61           O  
ATOM    263  CB  ALA A  20      -4.638   2.595  -4.759  1.00  4.92           C  
ATOM    264  H   ALA A  20      -2.880   1.107  -5.751  1.00  4.19           H  
ATOM    265  HA  ALA A  20      -4.655   0.832  -3.573  1.00  4.22           H  
ATOM    266 1HB  ALA A  20      -5.489   3.025  -4.257  1.00  5.90           H  
ATOM    267 2HB  ALA A  20      -3.720   2.975  -4.318  1.00  5.90           H  
ATOM    268 3HB  ALA A  20      -4.668   2.863  -5.817  1.00  5.90           H  
ATOM    269  N   THR A  21      -6.031   0.349  -6.528  1.00  3.83           N  
ATOM    270  CA  THR A  21      -7.257  -0.175  -7.101  1.00  4.30           C  
ATOM    271  C   THR A  21      -7.596  -1.507  -6.435  1.00  4.24           C  
ATOM    272  O   THR A  21      -8.735  -1.725  -6.002  1.00  4.34           O  
ATOM    273  CB  THR A  21      -7.124  -0.359  -8.628  1.00  5.83           C  
ATOM    274  OG1 THR A  21      -6.880   0.921  -9.247  1.00  5.83           O  
ATOM    275  CG2 THR A  21      -8.415  -0.963  -9.202  1.00  5.83           C  
ATOM    276  H   THR A  21      -5.255   0.618  -7.140  1.00  4.60           H  
ATOM    277  HA  THR A  21      -8.066   0.527  -6.901  1.00  5.16           H  
ATOM    278  HB  THR A  21      -6.286  -1.019  -8.843  1.00  7.00           H  
ATOM    279  HG1 THR A  21      -5.978   1.242  -9.002  1.00  7.00           H  
ATOM    280 1HG2 THR A  21      -8.305  -1.081 -10.278  1.00  7.00           H  
ATOM    281 2HG2 THR A  21      -8.607  -1.938  -8.754  1.00  7.00           H  
ATOM    282 3HG2 THR A  21      -9.250  -0.299  -8.992  1.00  7.00           H  
ATOM    283  N   VAL A  22      -6.594  -2.388  -6.336  1.00  4.34           N  
ATOM    284  CA  VAL A  22      -6.802  -3.691  -5.719  1.00  4.73           C  
ATOM    285  C   VAL A  22      -7.099  -3.586  -4.226  1.00  4.34           C  
ATOM    286  O   VAL A  22      -8.046  -4.217  -3.746  1.00  4.53           O  
ATOM    287  CB  VAL A  22      -5.557  -4.583  -5.926  1.00  6.46           C  
ATOM    288  CG1 VAL A  22      -5.691  -5.906  -5.114  1.00  6.46           C  
ATOM    289  CG2 VAL A  22      -5.399  -4.860  -7.417  1.00  6.46           C  
ATOM    290  H   VAL A  22      -5.687  -2.132  -6.748  1.00  5.21           H  
ATOM    291  HA  VAL A  22      -7.648  -4.165  -6.209  1.00  5.68           H  
ATOM    292  HB  VAL A  22      -4.672  -4.057  -5.561  1.00  7.75           H  
ATOM    293 1HG1 VAL A  22      -4.805  -6.518  -5.269  1.00  7.75           H  
ATOM    294 2HG1 VAL A  22      -5.787  -5.692  -4.053  1.00  7.75           H  
ATOM    295 3HG1 VAL A  22      -6.572  -6.453  -5.450  1.00  7.75           H  
ATOM    296 1HG2 VAL A  22      -4.514  -5.474  -7.581  1.00  7.75           H  
ATOM    297 2HG2 VAL A  22      -6.279  -5.382  -7.785  1.00  7.75           H  
ATOM    298 3HG2 VAL A  22      -5.287  -3.917  -7.953  1.00  7.75           H  
ATOM    299  N   VAL A  23      -6.305  -2.799  -3.508  1.00  4.04           N  
ATOM    300  CA  VAL A  23      -6.444  -2.627  -2.074  1.00  4.14           C  
ATOM    301  C   VAL A  23      -7.792  -2.053  -1.704  1.00  3.80           C  
ATOM    302  O   VAL A  23      -8.387  -2.501  -0.727  1.00  3.99           O  
ATOM    303  CB  VAL A  23      -5.288  -1.777  -1.499  1.00  5.76           C  
ATOM    304  CG1 VAL A  23      -5.561  -1.387  -0.061  1.00  5.76           C  
ATOM    305  CG2 VAL A  23      -3.990  -2.612  -1.539  1.00  5.76           C  
ATOM    306  H   VAL A  23      -5.560  -2.300  -3.995  1.00  4.85           H  
ATOM    307  HA  VAL A  23      -6.365  -3.616  -1.619  1.00  4.97           H  
ATOM    308  HB  VAL A  23      -5.175  -0.875  -2.090  1.00  6.91           H  
ATOM    309 1HG1 VAL A  23      -4.724  -0.804   0.330  1.00  6.91           H  
ATOM    310 2HG1 VAL A  23      -6.461  -0.795   0.003  1.00  6.91           H  
ATOM    311 3HG1 VAL A  23      -5.681  -2.289   0.512  1.00  6.91           H  
ATOM    312 1HG2 VAL A  23      -3.163  -2.027  -1.142  1.00  6.91           H  
ATOM    313 2HG2 VAL A  23      -4.122  -3.513  -0.934  1.00  6.91           H  
ATOM    314 3HG2 VAL A  23      -3.776  -2.901  -2.564  1.00  6.91           H  
ATOM    315  N   PHE A  24      -8.254  -1.040  -2.433  1.00  3.56           N  
ATOM    316  CA  PHE A  24      -9.543  -0.440  -2.177  1.00  3.70           C  
ATOM    317  C   PHE A  24     -10.638  -1.489  -2.288  1.00  3.60           C  
ATOM    318  O   PHE A  24     -11.484  -1.619  -1.409  1.00  3.73           O  
ATOM    319  CB  PHE A  24      -9.801   0.699  -3.127  1.00  5.12           C  
ATOM    320  CG  PHE A  24     -11.074   1.415  -2.868  1.00  5.12           C  
ATOM    321  CD1 PHE A  24     -11.193   2.224  -1.745  1.00  5.12           C  
ATOM    322  CD2 PHE A  24     -12.136   1.327  -3.737  1.00  5.12           C  
ATOM    323  CE1 PHE A  24     -12.342   2.915  -1.496  1.00  5.12           C  
ATOM    324  CE2 PHE A  24     -13.291   2.030  -3.492  1.00  5.12           C  
ATOM    325  CZ  PHE A  24     -13.392   2.825  -2.369  1.00  5.12           C  
ATOM    326  H   PHE A  24      -7.696  -0.674  -3.202  1.00  4.27           H  
ATOM    327  HA  PHE A  24      -9.537  -0.045  -1.170  1.00  4.44           H  
ATOM    328 1HB  PHE A  24      -8.991   1.379  -3.098  1.00  6.14           H  
ATOM    329 2HB  PHE A  24      -9.828   0.306  -4.145  1.00  6.14           H  
ATOM    330  HD1 PHE A  24     -10.360   2.307  -1.056  1.00  6.14           H  
ATOM    331  HD2 PHE A  24     -12.053   0.698  -4.625  1.00  6.14           H  
ATOM    332  HE1 PHE A  24     -12.421   3.544  -0.608  1.00  6.14           H  
ATOM    333  HE2 PHE A  24     -14.129   1.963  -4.187  1.00  6.14           H  
ATOM    334  HZ  PHE A  24     -14.310   3.379  -2.176  1.00  6.14           H  
ATOM    335  N   VAL A  25     -10.630  -2.260  -3.364  1.00  3.66           N  
ATOM    336  CA  VAL A  25     -11.668  -3.263  -3.502  1.00  3.98           C  
ATOM    337  C   VAL A  25     -11.603  -4.259  -2.333  1.00  3.90           C  
ATOM    338  O   VAL A  25     -12.642  -4.654  -1.777  1.00  3.97           O  
ATOM    339  CB  VAL A  25     -11.551  -3.960  -4.866  1.00  5.44           C  
ATOM    340  CG1 VAL A  25     -12.498  -5.143  -4.940  1.00  5.44           C  
ATOM    341  CG2 VAL A  25     -11.873  -2.937  -5.958  1.00  5.44           C  
ATOM    342  H   VAL A  25      -9.922  -2.123  -4.096  1.00  4.39           H  
ATOM    343  HA  VAL A  25     -12.631  -2.757  -3.466  1.00  4.78           H  
ATOM    344  HB  VAL A  25     -10.528  -4.332  -4.993  1.00  6.53           H  
ATOM    345 1HG1 VAL A  25     -12.400  -5.625  -5.912  1.00  6.53           H  
ATOM    346 2HG1 VAL A  25     -12.249  -5.846  -4.170  1.00  6.53           H  
ATOM    347 3HG1 VAL A  25     -13.524  -4.801  -4.806  1.00  6.53           H  
ATOM    348 1HG2 VAL A  25     -11.780  -3.409  -6.937  1.00  6.53           H  
ATOM    349 2HG2 VAL A  25     -12.889  -2.571  -5.824  1.00  6.53           H  
ATOM    350 3HG2 VAL A  25     -11.182  -2.103  -5.897  1.00  6.53           H  
ATOM    351  N   MET A  26     -10.385  -4.684  -1.970  1.00  4.00           N  
ATOM    352  CA  MET A  26     -10.239  -5.609  -0.862  1.00  4.35           C  
ATOM    353  C   MET A  26     -10.760  -5.042   0.450  1.00  4.16           C  
ATOM    354  O   MET A  26     -11.481  -5.736   1.178  1.00  4.38           O  
ATOM    355  CB  MET A  26      -8.780  -5.973  -0.635  1.00  5.96           C  
ATOM    356  CG  MET A  26      -8.135  -6.826  -1.694  1.00  5.96           C  
ATOM    357  SD  MET A  26      -6.411  -7.079  -1.388  1.00  5.96           S  
ATOM    358  CE  MET A  26      -6.515  -8.198   0.016  1.00  5.96           C  
ATOM    359  H   MET A  26      -9.560  -4.366  -2.489  1.00  4.80           H  
ATOM    360  HA  MET A  26     -10.801  -6.499  -1.090  1.00  5.22           H  
ATOM    361 1HB  MET A  26      -8.198  -5.061  -0.563  1.00  7.15           H  
ATOM    362 2HB  MET A  26      -8.714  -6.469   0.316  1.00  7.15           H  
ATOM    363 1HG  MET A  26      -8.591  -7.786  -1.720  1.00  7.15           H  
ATOM    364 2HG  MET A  26      -8.257  -6.372  -2.666  1.00  7.15           H  
ATOM    365 1HE  MET A  26      -5.524  -8.477   0.314  1.00  7.15           H  
ATOM    366 2HE  MET A  26      -7.005  -7.717   0.851  1.00  7.15           H  
ATOM    367 3HE  MET A  26      -7.081  -9.087  -0.266  1.00  7.15           H  
ATOM    368  N   LEU A  27     -10.448  -3.774   0.752  1.00  4.00           N  
ATOM    369  CA  LEU A  27     -10.890  -3.223   2.023  1.00  4.29           C  
ATOM    370  C   LEU A  27     -12.389  -3.033   2.033  1.00  4.14           C  
ATOM    371  O   LEU A  27     -13.008  -3.120   3.090  1.00  4.46           O  
ATOM    372  CB  LEU A  27     -10.174  -1.902   2.381  1.00  5.90           C  
ATOM    373  CG  LEU A  27     -10.495  -0.604   1.610  1.00  5.90           C  
ATOM    374  CD1 LEU A  27     -11.670   0.170   2.246  1.00  5.90           C  
ATOM    375  CD2 LEU A  27      -9.270   0.232   1.605  1.00  5.90           C  
ATOM    376  H   LEU A  27      -9.837  -3.234   0.133  1.00  4.80           H  
ATOM    377  HA  LEU A  27     -10.634  -3.933   2.799  1.00  5.15           H  
ATOM    378 1HB  LEU A  27     -10.395  -1.692   3.417  1.00  7.08           H  
ATOM    379 2HB  LEU A  27      -9.100  -2.073   2.291  1.00  7.08           H  
ATOM    380  HG  LEU A  27     -10.772  -0.835   0.630  1.00  7.08           H  
ATOM    381 1HD1 LEU A  27     -11.848   1.078   1.672  1.00  7.08           H  
ATOM    382 2HD1 LEU A  27     -12.577  -0.405   2.257  1.00  7.08           H  
ATOM    383 3HD1 LEU A  27     -11.409   0.432   3.272  1.00  7.08           H  
ATOM    384 1HD2 LEU A  27      -9.469   1.147   1.072  1.00  7.08           H  
ATOM    385 2HD2 LEU A  27      -9.010   0.447   2.615  1.00  7.08           H  
ATOM    386 3HD2 LEU A  27      -8.463  -0.314   1.126  1.00  7.08           H  
ATOM    387  N   LEU A  28     -13.020  -2.790   0.886  1.00  3.89           N  
ATOM    388  CA  LEU A  28     -14.460  -2.644   0.943  1.00  4.09           C  
ATOM    389  C   LEU A  28     -15.077  -3.945   1.460  1.00  4.07           C  
ATOM    390  O   LEU A  28     -15.950  -3.919   2.337  1.00  4.29           O  
ATOM    391  CB  LEU A  28     -15.046  -2.317  -0.438  1.00  5.64           C  
ATOM    392  CG  LEU A  28     -14.734  -0.921  -1.055  1.00  5.64           C  
ATOM    393  CD1 LEU A  28     -15.258  -0.913  -2.487  1.00  5.64           C  
ATOM    394  CD2 LEU A  28     -15.362   0.191  -0.230  1.00  5.64           C  
ATOM    395  H   LEU A  28     -12.489  -2.654   0.014  1.00  4.67           H  
ATOM    396  HA  LEU A  28     -14.704  -1.856   1.652  1.00  4.91           H  
ATOM    397 1HB  LEU A  28     -14.663  -3.062  -1.140  1.00  6.77           H  
ATOM    398 2HB  LEU A  28     -16.128  -2.428  -0.389  1.00  6.77           H  
ATOM    399  HG  LEU A  28     -13.666  -0.761  -1.086  1.00  6.77           H  
ATOM    400 1HD1 LEU A  28     -15.047   0.032  -2.945  1.00  6.77           H  
ATOM    401 2HD1 LEU A  28     -14.774  -1.704  -3.054  1.00  6.77           H  
ATOM    402 3HD1 LEU A  28     -16.334  -1.075  -2.484  1.00  6.77           H  
ATOM    403 1HD2 LEU A  28     -15.131   1.146  -0.689  1.00  6.77           H  
ATOM    404 2HD2 LEU A  28     -16.442   0.058  -0.193  1.00  6.77           H  
ATOM    405 3HD2 LEU A  28     -14.962   0.183   0.779  1.00  6.77           H  
ATOM    406  N   LEU A  29     -14.571  -5.093   0.976  1.00  4.04           N  
ATOM    407  CA  LEU A  29     -15.110  -6.367   1.441  1.00  4.39           C  
ATOM    408  C   LEU A  29     -14.705  -6.681   2.884  1.00  4.50           C  
ATOM    409  O   LEU A  29     -15.537  -7.143   3.668  1.00  4.75           O  
ATOM    410  CB  LEU A  29     -14.654  -7.531   0.559  1.00  6.01           C  
ATOM    411  CG  LEU A  29     -15.226  -8.957   0.942  1.00  6.01           C  
ATOM    412  CD1 LEU A  29     -16.750  -8.972   0.835  1.00  6.01           C  
ATOM    413  CD2 LEU A  29     -14.627  -9.999   0.042  1.00  6.01           C  
ATOM    414  H   LEU A  29     -13.864  -5.050   0.228  1.00  4.85           H  
ATOM    415  HA  LEU A  29     -16.190  -6.289   1.395  1.00  5.27           H  
ATOM    416 1HB  LEU A  29     -14.922  -7.318  -0.473  1.00  7.21           H  
ATOM    417 2HB  LEU A  29     -13.582  -7.577   0.626  1.00  7.21           H  
ATOM    418  HG  LEU A  29     -14.961  -9.189   1.974  1.00  7.21           H  
ATOM    419 1HD1 LEU A  29     -17.115  -9.963   1.108  1.00  7.21           H  
ATOM    420 2HD1 LEU A  29     -17.190  -8.243   1.500  1.00  7.21           H  
ATOM    421 3HD1 LEU A  29     -17.044  -8.750  -0.190  1.00  7.21           H  
ATOM    422 1HD2 LEU A  29     -15.004 -10.988   0.307  1.00  7.21           H  
ATOM    423 2HD2 LEU A  29     -14.886  -9.792  -0.991  1.00  7.21           H  
ATOM    424 3HD2 LEU A  29     -13.570  -9.986   0.164  1.00  7.21           H  
ATOM    425  N   VAL A  30     -13.429  -6.461   3.232  1.00  4.58           N  
ATOM    426  CA  VAL A  30     -12.942  -6.758   4.582  1.00  5.13           C  
ATOM    427  C   VAL A  30     -13.663  -5.875   5.595  1.00  5.12           C  
ATOM    428  O   VAL A  30     -13.970  -6.322   6.702  1.00  5.57           O  
ATOM    429  CB  VAL A  30     -11.408  -6.627   4.692  1.00  6.96           C  
ATOM    430  CG1 VAL A  30     -10.948  -6.745   6.181  1.00  6.96           C  
ATOM    431  CG2 VAL A  30     -10.759  -7.746   3.854  1.00  6.96           C  
ATOM    432  H   VAL A  30     -12.783  -6.091   2.528  1.00  5.50           H  
ATOM    433  HA  VAL A  30     -13.182  -7.796   4.804  1.00  6.16           H  
ATOM    434  HB  VAL A  30     -11.103  -5.658   4.317  1.00  8.35           H  
ATOM    435 1HG1 VAL A  30      -9.860  -6.659   6.243  1.00  8.35           H  
ATOM    436 2HG1 VAL A  30     -11.396  -5.957   6.780  1.00  8.35           H  
ATOM    437 3HG1 VAL A  30     -11.251  -7.715   6.580  1.00  8.35           H  
ATOM    438 1HG2 VAL A  30      -9.687  -7.650   3.911  1.00  8.35           H  
ATOM    439 2HG2 VAL A  30     -11.068  -8.718   4.236  1.00  8.35           H  
ATOM    440 3HG2 VAL A  30     -11.077  -7.653   2.816  1.00  8.35           H  
ATOM    441  N   GLY A  31     -13.861  -4.607   5.253  1.00  4.85           N  
ATOM    442  CA  GLY A  31     -14.597  -3.688   6.090  1.00  5.15           C  
ATOM    443  C   GLY A  31     -15.991  -4.256   6.300  1.00  4.94           C  
ATOM    444  O   GLY A  31     -16.440  -4.412   7.428  1.00  5.29           O  
ATOM    445  H   GLY A  31     -13.529  -4.260   4.357  1.00  5.82           H  
ATOM    446 1HA  GLY A  31     -14.090  -3.558   7.045  1.00  6.18           H  
ATOM    447 2HA  GLY A  31     -14.658  -2.716   5.598  1.00  6.18           H  
ATOM    448  N   ALA A  32     -16.690  -4.618   5.222  1.00  4.60           N  
ATOM    449  CA  ALA A  32     -18.021  -5.181   5.399  1.00  4.65           C  
ATOM    450  C   ALA A  32     -17.974  -6.446   6.260  1.00  4.65           C  
ATOM    451  O   ALA A  32     -18.871  -6.700   7.070  1.00  5.08           O  
ATOM    452  CB  ALA A  32     -18.633  -5.486   4.053  1.00  6.49           C  
ATOM    453  H   ALA A  32     -16.315  -4.479   4.276  1.00  5.52           H  
ATOM    454  HA  ALA A  32     -18.626  -4.448   5.919  1.00  5.58           H  
ATOM    455 1HB  ALA A  32     -19.630  -5.886   4.183  1.00  7.79           H  
ATOM    456 2HB  ALA A  32     -18.679  -4.574   3.463  1.00  7.79           H  
ATOM    457 3HB  ALA A  32     -18.013  -6.215   3.534  1.00  7.79           H  
ATOM    458  N   LEU A  33     -16.924  -7.258   6.120  1.00  4.48           N  
ATOM    459  CA  LEU A  33     -16.804  -8.454   6.942  1.00  4.90           C  
ATOM    460  C   LEU A  33     -16.773  -8.060   8.427  1.00  5.09           C  
ATOM    461  O   LEU A  33     -17.444  -8.690   9.245  1.00  5.28           O  
ATOM    462  CB  LEU A  33     -15.533  -9.238   6.564  1.00  6.70           C  
ATOM    463  CG  LEU A  33     -15.186 -10.537   7.350  1.00  6.70           C  
ATOM    464  CD1 LEU A  33     -16.281 -11.606   7.158  1.00  6.70           C  
ATOM    465  CD2 LEU A  33     -13.811 -11.035   6.850  1.00  6.70           C  
ATOM    466  H   LEU A  33     -16.232  -7.063   5.392  1.00  5.38           H  
ATOM    467  HA  LEU A  33     -17.680  -9.074   6.763  1.00  5.88           H  
ATOM    468 1HB  LEU A  33     -15.595  -9.495   5.505  1.00  8.04           H  
ATOM    469 2HB  LEU A  33     -14.696  -8.585   6.689  1.00  8.04           H  
ATOM    470  HG  LEU A  33     -15.126 -10.313   8.420  1.00  8.04           H  
ATOM    471 1HD1 LEU A  33     -16.011 -12.504   7.717  1.00  8.04           H  
ATOM    472 2HD1 LEU A  33     -17.236 -11.235   7.524  1.00  8.04           H  
ATOM    473 3HD1 LEU A  33     -16.364 -11.850   6.098  1.00  8.04           H  
ATOM    474 1HD2 LEU A  33     -13.525 -11.935   7.393  1.00  8.04           H  
ATOM    475 2HD2 LEU A  33     -13.869 -11.256   5.784  1.00  8.04           H  
ATOM    476 3HD2 LEU A  33     -13.063 -10.256   7.016  1.00  8.04           H  
ATOM    477  N   GLU A  34     -15.975  -7.046   8.789  1.00  5.30           N  
ATOM    478  CA  GLU A  34     -15.967  -6.593  10.182  1.00  5.79           C  
ATOM    479  C   GLU A  34     -16.031  -5.064  10.341  1.00  5.95           C  
ATOM    480  O   GLU A  34     -15.006  -4.374  10.276  1.00  6.52           O  
ATOM    481  CB  GLU A  34     -14.713  -7.114  10.911  1.00  7.91           C  
ATOM    482  CG  GLU A  34     -14.642  -6.784  12.426  1.00  7.91           C  
ATOM    483  CD  GLU A  34     -13.396  -7.342  13.058  1.00  7.91           C  
ATOM    484  OE1 GLU A  34     -12.578  -7.832  12.312  1.00  7.91           O  
ATOM    485  OE2 GLU A  34     -13.295  -7.373  14.276  1.00  7.91           O  
ATOM    486  H   GLU A  34     -15.376  -6.599   8.084  1.00  6.36           H  
ATOM    487  HA  GLU A  34     -16.847  -7.003  10.675  1.00  6.95           H  
ATOM    488 1HB  GLU A  34     -14.665  -8.201  10.813  1.00  9.49           H  
ATOM    489 2HB  GLU A  34     -13.816  -6.708  10.437  1.00  9.49           H  
ATOM    490 1HG  GLU A  34     -14.651  -5.700  12.574  1.00  9.49           H  
ATOM    491 2HG  GLU A  34     -15.521  -7.195  12.925  1.00  9.49           H  
ATOM    492  N   SER A  35     -17.233  -4.550  10.645  1.00  5.70           N  
ATOM    493  CA  SER A  35     -17.474  -3.113  10.867  1.00  6.10           C  
ATOM    494  C   SER A  35     -18.225  -2.910  12.161  1.00  6.11           C  
ATOM    495  O   SER A  35     -18.882  -3.832  12.635  1.00  6.29           O  
ATOM    496  CB  SER A  35     -18.273  -2.466   9.745  1.00  8.38           C  
ATOM    497  OG  SER A  35     -17.540  -2.381   8.563  1.00  8.38           O  
ATOM    498  H   SER A  35     -18.043  -5.182  10.671  1.00  6.84           H  
ATOM    499  HA  SER A  35     -16.512  -2.607  10.945  1.00  7.32           H  
ATOM    500 1HB  SER A  35     -19.171  -3.056   9.573  1.00 10.06           H  
ATOM    501 2HB  SER A  35     -18.592  -1.473  10.053  1.00 10.06           H  
ATOM    502  HG  SER A  35     -17.307  -3.290   8.320  1.00 10.06           H  
ATOM    503  N   GLY A  36     -18.188  -1.699  12.719  1.00  6.21           N  
ATOM    504  CA  GLY A  36     -18.958  -1.449  13.933  1.00  6.45           C  
ATOM    505  C   GLY A  36     -18.908  -0.019  14.429  1.00  6.62           C  
ATOM    506  O   GLY A  36     -18.126   0.805  13.953  1.00  6.96           O  
ATOM    507  H   GLY A  36     -17.637  -0.961  12.305  1.00  7.45           H  
ATOM    508 1HA  GLY A  36     -19.997  -1.736  13.773  1.00  7.74           H  
ATOM    509 2HA  GLY A  36     -18.582  -2.084  14.726  1.00  7.74           H  
ATOM    510  N   ALA A  37     -19.739   0.244  15.432  1.00  6.67           N  
ATOM    511  CA  ALA A  37     -19.878   1.567  16.029  1.00  7.17           C  
ATOM    512  C   ALA A  37     -18.566   2.064  16.596  1.00  7.20           C  
ATOM    513  O   ALA A  37     -17.909   1.351  17.347  1.00  7.69           O  
ATOM    514  CB  ALA A  37     -20.919   1.510  17.135  1.00  9.84           C  
ATOM    515  H   ALA A  37     -20.302  -0.548  15.767  1.00  8.00           H  
ATOM    516  HA  ALA A  37     -20.199   2.263  15.252  1.00  8.60           H  
ATOM    517 1HB  ALA A  37     -21.046   2.499  17.578  1.00 11.81           H  
ATOM    518 2HB  ALA A  37     -21.869   1.172  16.725  1.00 11.81           H  
ATOM    519 3HB  ALA A  37     -20.586   0.813  17.888  1.00 11.81           H  
ATOM    520  N   THR A  38     -18.233   3.330  16.376  1.00  6.97           N  
ATOM    521  CA  THR A  38     -16.990   3.833  16.941  1.00  7.29           C  
ATOM    522  C   THR A  38     -17.188   4.352  18.356  1.00  7.33           C  
ATOM    523  O   THR A  38     -16.257   4.367  19.161  1.00  7.35           O  
ATOM    524  CB  THR A  38     -16.422   4.938  16.047  1.00 10.08           C  
ATOM    525  OG1 THR A  38     -17.375   6.008  15.964  1.00 10.08           O  
ATOM    526  CG2 THR A  38     -16.156   4.381  14.653  1.00 10.08           C  
ATOM    527  H   THR A  38     -18.785   3.925  15.772  1.00  8.36           H  
ATOM    528  HA  THR A  38     -16.269   3.014  16.980  1.00  8.75           H  
ATOM    529  HB  THR A  38     -15.495   5.317  16.478  1.00 12.10           H  
ATOM    530  HG1 THR A  38     -16.956   6.780  15.565  1.00 12.10           H  
ATOM    531 1HG2 THR A  38     -15.754   5.168  14.016  1.00 12.10           H  
ATOM    532 2HG2 THR A  38     -15.436   3.566  14.724  1.00 12.10           H  
ATOM    533 3HG2 THR A  38     -17.080   4.003  14.219  1.00 12.10           H  
ATOM    534  N   SER A  39     -18.429   4.707  18.687  1.00  7.67           N  
ATOM    535  CA  SER A  39     -18.765   5.189  20.016  1.00  8.06           C  
ATOM    536  C   SER A  39     -19.100   4.057  20.982  1.00  7.86           C  
ATOM    537  O   SER A  39     -19.074   4.241  22.202  1.00  8.18           O  
ATOM    538  CB  SER A  39     -19.942   6.134  19.923  1.00 11.13           C  
ATOM    539  OG  SER A  39     -21.085   5.457  19.466  1.00 11.13           O  
ATOM    540  H   SER A  39     -19.146   4.719  17.979  1.00  9.20           H  
ATOM    541  HA  SER A  39     -17.905   5.734  20.412  1.00  9.67           H  
ATOM    542 1HB  SER A  39     -20.139   6.563  20.905  1.00 13.36           H  
ATOM    543 2HB  SER A  39     -19.704   6.953  19.247  1.00 13.36           H  
ATOM    544  HG  SER A  39     -21.817   6.075  19.572  1.00 13.36           H  
ATOM    545  N   LYS A  40     -19.421   2.885  20.437  1.00  7.58           N  
ATOM    546  CA  LYS A  40     -19.820   1.740  21.254  1.00  7.57           C  
ATOM    547  C   LYS A  40     -18.974   0.484  21.053  1.00  7.20           C  
ATOM    548  O   LYS A  40     -18.998  -0.405  21.893  1.00  7.33           O  
ATOM    549  CB  LYS A  40     -21.288   1.395  21.009  1.00 10.61           C  
ATOM    550  CG  LYS A  40     -22.269   2.479  21.426  1.00 10.61           C  
ATOM    551  CD  LYS A  40     -23.709   2.051  21.164  1.00 10.61           C  
ATOM    552  CE  LYS A  40     -24.700   3.130  21.588  1.00 10.61           C  
ATOM    553  NZ  LYS A  40     -26.111   2.734  21.303  1.00 10.61           N  
ATOM    554  H   LYS A  40     -19.415   2.814  19.434  1.00  9.10           H  
ATOM    555  HA  LYS A  40     -19.713   2.025  22.300  1.00  9.08           H  
ATOM    556 1HB  LYS A  40     -21.449   1.185  19.969  1.00 12.73           H  
ATOM    557 2HB  LYS A  40     -21.540   0.489  21.565  1.00 12.73           H  
ATOM    558 1HG  LYS A  40     -22.137   2.697  22.486  1.00 12.73           H  
ATOM    559 2HG  LYS A  40     -22.061   3.386  20.862  1.00 12.73           H  
ATOM    560 1HD  LYS A  40     -23.838   1.849  20.100  1.00 12.73           H  
ATOM    561 2HD  LYS A  40     -23.922   1.137  21.718  1.00 12.73           H  
ATOM    562 1HE  LYS A  40     -24.593   3.311  22.657  1.00 12.73           H  
ATOM    563 2HE  LYS A  40     -24.475   4.051  21.050  1.00 12.73           H  
ATOM    564 1HZ  LYS A  40     -26.736   3.472  21.597  1.00 12.73           H  
ATOM    565 2HZ  LYS A  40     -26.225   2.574  20.311  1.00 12.73           H  
ATOM    566 3HZ  LYS A  40     -26.333   1.886  21.806  1.00 12.73           H  
ATOM    567  N   MET A  41     -18.280   0.366  19.919  1.00  6.99           N  
ATOM    568  CA  MET A  41     -17.526  -0.815  19.511  1.00  6.83           C  
ATOM    569  C   MET A  41     -18.369  -2.065  19.241  1.00  6.81           C  
ATOM    570  O   MET A  41     -17.846  -3.166  19.219  1.00  7.09           O  
ATOM    571  CB  MET A  41     -16.431  -1.125  20.534  1.00  9.63           C  
ATOM    572  CG  MET A  41     -15.412  -0.003  20.712  1.00  9.63           C  
ATOM    573  SD  MET A  41     -14.515   0.392  19.183  1.00  9.63           S  
ATOM    574  CE  MET A  41     -13.448  -1.041  18.989  1.00  9.63           C  
ATOM    575  H   MET A  41     -18.233   1.125  19.247  1.00  8.39           H  
ATOM    576  HA  MET A  41     -17.030  -0.575  18.573  1.00  8.20           H  
ATOM    577 1HB  MET A  41     -16.853  -1.363  21.503  1.00 11.56           H  
ATOM    578 2HB  MET A  41     -15.900  -2.007  20.215  1.00 11.56           H  
ATOM    579 1HG  MET A  41     -15.924   0.895  21.050  1.00 11.56           H  
ATOM    580 2HG  MET A  41     -14.690  -0.292  21.475  1.00 11.56           H  
ATOM    581 1HE  MET A  41     -12.850  -0.925  18.084  1.00 11.56           H  
ATOM    582 2HE  MET A  41     -12.787  -1.127  19.852  1.00 11.56           H  
ATOM    583 3HE  MET A  41     -14.047  -1.943  18.906  1.00 11.56           H  
ATOM    584  N   THR A  42     -19.646  -1.911  18.943  1.00  6.71           N  
ATOM    585  CA  THR A  42     -20.463  -3.068  18.576  1.00  6.87           C  
ATOM    586  C   THR A  42     -20.312  -3.375  17.091  1.00  6.68           C  
ATOM    587  O   THR A  42     -20.562  -2.503  16.248  1.00  6.56           O  
ATOM    588  CB  THR A  42     -21.950  -2.810  18.884  1.00  9.56           C  
ATOM    589  OG1 THR A  42     -22.122  -2.611  20.284  1.00  9.56           O  
ATOM    590  CG2 THR A  42     -22.828  -3.937  18.439  1.00  9.56           C  
ATOM    591  H   THR A  42     -20.064  -0.999  19.002  1.00  8.05           H  
ATOM    592  HA  THR A  42     -20.134  -3.942  19.145  1.00  8.24           H  
ATOM    593  HB  THR A  42     -22.258  -1.907  18.364  1.00 11.47           H  
ATOM    594  HG1 THR A  42     -21.785  -3.417  20.747  1.00 11.47           H  
ATOM    595 1HG2 THR A  42     -23.850  -3.682  18.675  1.00 11.47           H  
ATOM    596 2HG2 THR A  42     -22.740  -4.105  17.368  1.00 11.47           H  
ATOM    597 3HG2 THR A  42     -22.544  -4.840  18.971  1.00 11.47           H  
ATOM    598  N   THR A  43     -19.940  -4.627  16.756  1.00  6.86           N  
ATOM    599  CA  THR A  43     -19.737  -4.976  15.350  1.00  6.81           C  
ATOM    600  C   THR A  43     -20.766  -5.907  14.715  1.00  6.80           C  
ATOM    601  O   THR A  43     -21.510  -6.643  15.373  1.00  6.95           O  
ATOM    602  CB  THR A  43     -18.360  -5.639  15.143  1.00  9.56           C  
ATOM    603  OG1 THR A  43     -18.315  -6.883  15.856  1.00  9.56           O  
ATOM    604  CG2 THR A  43     -17.230  -4.740  15.586  1.00  9.56           C  
ATOM    605  H   THR A  43     -19.730  -5.324  17.484  1.00  8.23           H  
ATOM    606  HA  THR A  43     -19.767  -4.062  14.786  1.00  8.17           H  
ATOM    607  HB  THR A  43     -18.222  -5.852  14.085  1.00 11.47           H  
ATOM    608  HG1 THR A  43     -18.486  -6.734  16.808  1.00 11.47           H  
ATOM    609 1HG2 THR A  43     -16.279  -5.238  15.416  1.00 11.47           H  
ATOM    610 2HG2 THR A  43     -17.256  -3.830  15.018  1.00 11.47           H  
ATOM    611 3HG2 THR A  43     -17.334  -4.509  16.637  1.00 11.47           H  
ATOM    612  N   SER A  44     -20.728  -5.918  13.388  1.00  6.86           N  
ATOM    613  CA  SER A  44     -21.562  -6.775  12.565  1.00  7.06           C  
ATOM    614  C   SER A  44     -20.991  -6.975  11.163  1.00  7.22           C  
ATOM    615  O   SER A  44     -20.079  -6.262  10.718  1.00  7.31           O  
ATOM    616  CB  SER A  44     -22.953  -6.185  12.443  1.00  9.81           C  
ATOM    617  OG  SER A  44     -22.924  -4.990  11.711  1.00  9.81           O  
ATOM    618  H   SER A  44     -20.088  -5.262  12.942  1.00  8.23           H  
ATOM    619  HA  SER A  44     -21.634  -7.750  13.048  1.00  8.47           H  
ATOM    620 1HB  SER A  44     -23.611  -6.900  11.950  1.00 11.77           H  
ATOM    621 2HB  SER A  44     -23.358  -5.998  13.438  1.00 11.77           H  
ATOM    622  HG  SER A  44     -23.833  -4.703  11.642  1.00 11.77           H  
ATOM    623  N   ARG A  45     -21.543  -7.972  10.469  1.00  7.46           N  
ATOM    624  CA  ARG A  45     -21.201  -8.225   9.077  1.00  7.76           C  
ATOM    625  C   ARG A  45     -22.151  -7.470   8.161  1.00  7.85           C  
ATOM    626  O   ARG A  45     -23.345  -7.766   8.105  1.00  7.98           O  
ATOM    627  CB  ARG A  45     -21.264  -9.715   8.744  1.00 10.74           C  
ATOM    628  CG  ARG A  45     -20.225 -10.570   9.453  1.00 10.74           C  
ATOM    629  CD  ARG A  45     -20.235 -11.980   9.024  1.00 10.74           C  
ATOM    630  NE  ARG A  45     -19.159 -12.723   9.674  1.00 10.74           N  
ATOM    631  CZ  ARG A  45     -18.801 -13.994   9.395  1.00 10.74           C  
ATOM    632  NH1 ARG A  45     -19.439 -14.681   8.470  1.00 10.74           N  
ATOM    633  NH2 ARG A  45     -17.795 -14.547  10.056  1.00 10.74           N  
ATOM    634  H   ARG A  45     -22.249  -8.533  10.917  1.00  8.95           H  
ATOM    635  HA  ARG A  45     -20.181  -7.872   8.896  1.00  9.31           H  
ATOM    636 1HB  ARG A  45     -22.250 -10.104   8.998  1.00 12.89           H  
ATOM    637 2HB  ARG A  45     -21.127  -9.848   7.670  1.00 12.89           H  
ATOM    638 1HG  ARG A  45     -19.251 -10.191   9.231  1.00 12.89           H  
ATOM    639 2HG  ARG A  45     -20.388 -10.534  10.529  1.00 12.89           H  
ATOM    640 1HD  ARG A  45     -21.186 -12.437   9.295  1.00 12.89           H  
ATOM    641 2HD  ARG A  45     -20.088 -12.030   7.946  1.00 12.89           H  
ATOM    642  HE  ARG A  45     -18.633 -12.237  10.393  1.00 12.89           H  
ATOM    643 1HH1 ARG A  45     -20.205 -14.262   7.964  1.00 12.89           H  
ATOM    644 2HH1 ARG A  45     -19.165 -15.631   8.265  1.00 12.89           H  
ATOM    645 1HH2 ARG A  45     -17.304 -14.017  10.765  1.00 12.89           H  
ATOM    646 2HH2 ARG A  45     -17.515 -15.495   9.855  1.00 12.89           H  
ATOM    647  N   LEU A  46     -21.623  -6.556   7.357  1.00  8.03           N  
ATOM    648  CA  LEU A  46     -22.476  -5.741   6.499  1.00  8.36           C  
ATOM    649  C   LEU A  46     -22.773  -6.497   5.217  1.00  8.50           C  
ATOM    650  O   LEU A  46     -23.521  -6.040   4.356  1.00  8.66           O  
ATOM    651  CB  LEU A  46     -21.805  -4.406   6.173  1.00 11.57           C  
ATOM    652  CG  LEU A  46     -21.466  -3.480   7.379  1.00 11.57           C  
ATOM    653  CD1 LEU A  46     -20.710  -2.256   6.860  1.00 11.57           C  
ATOM    654  CD2 LEU A  46     -22.734  -3.060   8.125  1.00 11.57           C  
ATOM    655  H   LEU A  46     -20.615  -6.387   7.389  1.00  9.64           H  
ATOM    656  HA  LEU A  46     -23.422  -5.564   7.004  1.00 10.03           H  
ATOM    657 1HB  LEU A  46     -20.901  -4.607   5.648  1.00 13.88           H  
ATOM    658 2HB  LEU A  46     -22.463  -3.850   5.507  1.00 13.88           H  
ATOM    659  HG  LEU A  46     -20.809  -4.017   8.069  1.00 13.88           H  
ATOM    660 1HD1 LEU A  46     -20.446  -1.610   7.697  1.00 13.88           H  
ATOM    661 2HD1 LEU A  46     -19.803  -2.560   6.354  1.00 13.88           H  
ATOM    662 3HD1 LEU A  46     -21.342  -1.705   6.165  1.00 13.88           H  
ATOM    663 1HD2 LEU A  46     -22.459  -2.415   8.961  1.00 13.88           H  
ATOM    664 2HD2 LEU A  46     -23.395  -2.518   7.449  1.00 13.88           H  
ATOM    665 3HD2 LEU A  46     -23.250  -3.934   8.514  1.00 13.88           H  
ATOM    666  N   ASN A  47     -22.195  -7.686   5.124  1.00  8.62           N  
ATOM    667  CA  ASN A  47     -22.379  -8.575   4.002  1.00  8.78           C  
ATOM    668  C   ASN A  47     -23.564  -9.515   4.235  1.00  8.77           C  
ATOM    669  O   ASN A  47     -23.851 -10.359   3.385  1.00  8.99           O  
ATOM    670  CB  ASN A  47     -21.130  -9.408   3.769  1.00 12.24           C  
ATOM    671  CG  ASN A  47     -19.969  -8.657   3.204  1.00 12.24           C  
ATOM    672  OD1 ASN A  47     -20.124  -7.789   2.329  1.00 12.24           O  
ATOM    673  ND2 ASN A  47     -18.800  -8.985   3.693  1.00 12.24           N  
ATOM    674  H   ASN A  47     -21.598  -7.969   5.885  1.00 10.34           H  
ATOM    675  HA  ASN A  47     -22.594  -7.980   3.112  1.00 10.54           H  
ATOM    676 1HB  ASN A  47     -20.822  -9.848   4.718  1.00 14.69           H  
ATOM    677 2HB  ASN A  47     -21.369 -10.231   3.096  1.00 14.69           H  
ATOM    678 1HD2 ASN A  47     -17.960  -8.534   3.365  1.00 14.69           H  
ATOM    679 2HD2 ASN A  47     -18.734  -9.697   4.390  1.00 14.69           H  
ATOM    680  N   SER A  48     -24.269  -9.383   5.369  1.00  8.74           N  
ATOM    681  CA  SER A  48     -25.400 -10.274   5.598  1.00  8.99           C  
ATOM    682  C   SER A  48     -26.571  -9.644   6.327  1.00  8.98           C  
ATOM    683  O   SER A  48     -26.506  -9.306   7.511  1.00  9.31           O  
ATOM    684  CB  SER A  48     -24.968 -11.495   6.368  1.00 12.49           C  
ATOM    685  OG  SER A  48     -26.078 -12.313   6.639  1.00 12.49           O  
ATOM    686  H   SER A  48     -24.015  -8.689   6.081  1.00 10.49           H  
ATOM    687  HA  SER A  48     -25.765 -10.602   4.625  1.00 10.79           H  
ATOM    688 1HB  SER A  48     -24.234 -12.050   5.787  1.00 14.99           H  
ATOM    689 2HB  SER A  48     -24.493 -11.193   7.297  1.00 14.99           H  
ATOM    690  HG  SER A  48     -25.729 -13.084   7.102  1.00 14.99           H  
ATOM    691  N   VAL A  49     -27.697  -9.577   5.626  1.00  8.87           N  
ATOM    692  CA  VAL A  49     -28.921  -8.977   6.157  1.00  9.11           C  
ATOM    693  C   VAL A  49     -29.546  -9.844   7.250  1.00  9.03           C  
ATOM    694  O   VAL A  49     -30.442  -9.408   7.966  1.00  9.36           O  
ATOM    695  CB  VAL A  49     -29.935  -8.713   5.025  1.00 12.66           C  
ATOM    696  CG1 VAL A  49     -29.321  -7.757   4.001  1.00 12.66           C  
ATOM    697  CG2 VAL A  49     -30.349 -10.026   4.364  1.00 12.66           C  
ATOM    698  H   VAL A  49     -27.668  -9.911   4.674  1.00 10.64           H  
ATOM    699  HA  VAL A  49     -28.660  -8.014   6.598  1.00 10.93           H  
ATOM    700  HB  VAL A  49     -30.816  -8.225   5.443  1.00 15.19           H  
ATOM    701 1HG1 VAL A  49     -30.048  -7.551   3.214  1.00 15.19           H  
ATOM    702 2HG1 VAL A  49     -29.051  -6.825   4.498  1.00 15.19           H  
ATOM    703 3HG1 VAL A  49     -28.432  -8.200   3.561  1.00 15.19           H  
ATOM    704 1HG2 VAL A  49     -31.071  -9.819   3.575  1.00 15.19           H  
ATOM    705 2HG2 VAL A  49     -29.485 -10.524   3.935  1.00 15.19           H  
ATOM    706 3HG2 VAL A  49     -30.805 -10.665   5.099  1.00 15.19           H  
ATOM    707  N   GLN A  50     -29.095 -11.094   7.318  1.00  8.85           N  
ATOM    708  CA  GLN A  50     -29.540 -12.069   8.296  1.00  9.08           C  
ATOM    709  C   GLN A  50     -28.581 -12.180   9.480  1.00  9.07           C  
ATOM    710  O   GLN A  50     -28.724 -13.086  10.301  1.00  9.17           O  
ATOM    711  CB  GLN A  50     -29.701 -13.455   7.657  1.00 12.62           C  
ATOM    712  CG  GLN A  50     -30.738 -13.539   6.551  1.00 12.62           C  
ATOM    713  CD  GLN A  50     -32.125 -13.191   7.046  1.00 12.62           C  
ATOM    714  OE1 GLN A  50     -32.560 -13.694   8.083  1.00 12.62           O  
ATOM    715  NE2 GLN A  50     -32.828 -12.342   6.314  1.00 12.62           N  
ATOM    716  H   GLN A  50     -28.361 -11.357   6.673  1.00 10.62           H  
ATOM    717  HA  GLN A  50     -30.505 -11.748   8.687  1.00 10.90           H  
ATOM    718 1HB  GLN A  50     -28.744 -13.768   7.242  1.00 15.14           H  
ATOM    719 2HB  GLN A  50     -29.976 -14.177   8.425  1.00 15.14           H  
ATOM    720 1HG  GLN A  50     -30.469 -12.855   5.760  1.00 15.14           H  
ATOM    721 2HG  GLN A  50     -30.759 -14.558   6.169  1.00 15.14           H  
ATOM    722 1HE2 GLN A  50     -33.752 -12.082   6.601  1.00 15.14           H  
ATOM    723 2HE2 GLN A  50     -32.444 -11.961   5.476  1.00 15.14           H  
ATOM    724  N   ALA A  51     -27.563 -11.316   9.557  1.00  9.22           N  
ATOM    725  CA  ALA A  51     -26.617 -11.405  10.662  1.00  9.50           C  
ATOM    726  C   ALA A  51     -27.324 -11.226  12.004  1.00  9.54           C  
ATOM    727  O   ALA A  51     -28.194 -10.363  12.149  1.00  9.69           O  
ATOM    728  CB  ALA A  51     -25.524 -10.357  10.504  1.00 13.19           C  
ATOM    729  H   ALA A  51     -27.437 -10.579   8.856  1.00 11.06           H  
ATOM    730  HA  ALA A  51     -26.168 -12.399  10.646  1.00 11.40           H  
ATOM    731 1HB  ALA A  51     -24.813 -10.446  11.321  1.00 15.83           H  
ATOM    732 2HB  ALA A  51     -25.011 -10.501   9.554  1.00 15.83           H  
ATOM    733 3HB  ALA A  51     -25.974  -9.366  10.517  1.00 15.83           H  
ATOM    734  N   THR A  52     -26.901 -12.009  12.996  1.00  9.64           N  
ATOM    735  CA  THR A  52     -27.428 -11.960  14.355  1.00  9.95           C  
ATOM    736  C   THR A  52     -27.220 -10.598  15.004  1.00  9.97           C  
ATOM    737  O   THR A  52     -26.123 -10.038  14.949  1.00 10.15           O  
ATOM    738  CB  THR A  52     -26.762 -13.055  15.232  1.00 13.80           C  
ATOM    739  OG1 THR A  52     -27.011 -14.347  14.659  1.00 13.80           O  
ATOM    740  CG2 THR A  52     -27.327 -13.039  16.651  1.00 13.80           C  
ATOM    741  H   THR A  52     -26.196 -12.703  12.797  1.00 11.57           H  
ATOM    742  HA  THR A  52     -28.500 -12.154  14.312  1.00 11.94           H  
ATOM    743  HB  THR A  52     -25.687 -12.883  15.269  1.00 16.56           H  
ATOM    744  HG1 THR A  52     -26.429 -14.997  15.068  1.00 16.56           H  
ATOM    745 1HG2 THR A  52     -26.846 -13.820  17.236  1.00 16.56           H  
ATOM    746 2HG2 THR A  52     -27.136 -12.081  17.125  1.00 16.56           H  
ATOM    747 3HG2 THR A  52     -28.398 -13.220  16.619  1.00 16.56           H  
ATOM    748  N   GLN A  53     -28.274 -10.068  15.630  1.00 10.02           N  
ATOM    749  CA  GLN A  53     -28.179  -8.793  16.329  1.00 10.27           C  
ATOM    750  C   GLN A  53     -27.127  -8.863  17.423  1.00 10.36           C  
ATOM    751  O   GLN A  53     -27.133  -9.778  18.245  1.00 10.43           O  
ATOM    752  CB  GLN A  53     -29.526  -8.406  16.937  1.00 14.27           C  
ATOM    753  CG  GLN A  53     -29.525  -7.059  17.650  1.00 14.27           C  
ATOM    754  CD  GLN A  53     -30.889  -6.682  18.155  1.00 14.27           C  
ATOM    755  OE1 GLN A  53     -31.893  -6.931  17.476  1.00 14.27           O  
ATOM    756  NE2 GLN A  53     -30.952  -6.095  19.342  1.00 14.27           N  
ATOM    757  H   GLN A  53     -29.149 -10.571  15.617  1.00 12.02           H  
ATOM    758  HA  GLN A  53     -27.878  -8.028  15.615  1.00 12.32           H  
ATOM    759 1HB  GLN A  53     -30.281  -8.376  16.153  1.00 17.12           H  
ATOM    760 2HB  GLN A  53     -29.829  -9.162  17.660  1.00 17.12           H  
ATOM    761 1HG  GLN A  53     -28.860  -7.104  18.522  1.00 17.12           H  
ATOM    762 2HG  GLN A  53     -29.187  -6.286  16.963  1.00 17.12           H  
ATOM    763 1HE2 GLN A  53     -31.830  -5.832  19.729  1.00 17.12           H  
ATOM    764 2HE2 GLN A  53     -30.092  -5.924  19.897  1.00 17.12           H  
ATOM    765  N   ASN A  54     -26.242  -7.878  17.443  1.00 10.57           N  
ATOM    766  CA  ASN A  54     -25.165  -7.822  18.412  1.00 10.88           C  
ATOM    767  C   ASN A  54     -25.361  -6.731  19.459  1.00 10.91           C  
ATOM    768  O   ASN A  54     -25.274  -5.552  19.140  1.00 11.14           O  
ATOM    769  CB  ASN A  54     -23.850  -7.630  17.697  1.00 15.11           C  
ATOM    770  CG  ASN A  54     -22.668  -7.686  18.610  1.00 15.11           C  
ATOM    771  OD1 ASN A  54     -22.792  -7.883  19.833  1.00 15.11           O  
ATOM    772  ND2 ASN A  54     -21.523  -7.487  18.027  1.00 15.11           N  
ATOM    773  H   ASN A  54     -26.299  -7.158  16.739  1.00 12.68           H  
ATOM    774  HA  ASN A  54     -25.133  -8.774  18.941  1.00 13.06           H  
ATOM    775 1HB  ASN A  54     -23.737  -8.399  16.930  1.00 18.13           H  
ATOM    776 2HB  ASN A  54     -23.846  -6.667  17.187  1.00 18.13           H  
ATOM    777 1HD2 ASN A  54     -20.639  -7.472  18.531  1.00 18.13           H  
ATOM    778 2HD2 ASN A  54     -21.500  -7.295  17.035  1.00 18.13           H  
ATOM    779  N   ASP A  55     -25.658  -7.119  20.694  1.00 10.89           N  
ATOM    780  CA  ASP A  55     -25.893  -6.148  21.765  1.00 11.14           C  
ATOM    781  C   ASP A  55     -24.653  -5.959  22.654  1.00 11.16           C  
ATOM    782  O   ASP A  55     -24.734  -5.368  23.734  1.00 11.41           O  
ATOM    783  CB  ASP A  55     -27.061  -6.596  22.646  1.00 15.50           C  
ATOM    784  CG  ASP A  55     -28.422  -6.614  21.931  1.00 15.50           C  
ATOM    785  OD1 ASP A  55     -28.677  -5.780  21.079  1.00 15.50           O  
ATOM    786  OD2 ASP A  55     -29.203  -7.476  22.260  1.00 15.50           O  
ATOM    787  H   ASP A  55     -25.730  -8.109  20.888  1.00 13.07           H  
ATOM    788  HA  ASP A  55     -26.139  -5.186  21.315  1.00 13.37           H  
ATOM    789 1HB  ASP A  55     -26.854  -7.596  23.029  1.00 18.60           H  
ATOM    790 2HB  ASP A  55     -27.135  -5.930  23.507  1.00 18.60           H  
ATOM    791  N   LEU A  56     -23.523  -6.516  22.236  1.00 11.12           N  
ATOM    792  CA  LEU A  56     -22.289  -6.472  23.012  1.00 11.36           C  
ATOM    793  C   LEU A  56     -21.266  -5.479  22.479  1.00 11.46           C  
ATOM    794  O   LEU A  56     -21.378  -4.973  21.363  1.00 11.42           O  
ATOM    795  CB  LEU A  56     -21.657  -7.865  23.046  1.00 15.81           C  
ATOM    796  CG  LEU A  56     -22.557  -9.016  23.573  1.00 15.81           C  
ATOM    797  CD1 LEU A  56     -21.791 -10.318  23.453  1.00 15.81           C  
ATOM    798  CD2 LEU A  56     -22.981  -8.757  25.024  1.00 15.81           C  
ATOM    799  H   LEU A  56     -23.497  -6.979  21.327  1.00 13.34           H  
ATOM    800  HA  LEU A  56     -22.531  -6.159  24.024  1.00 13.63           H  
ATOM    801 1HB  LEU A  56     -21.340  -8.121  22.033  1.00 18.97           H  
ATOM    802 2HB  LEU A  56     -20.765  -7.824  23.669  1.00 18.97           H  
ATOM    803  HG  LEU A  56     -23.447  -9.092  22.950  1.00 18.97           H  
ATOM    804 1HD1 LEU A  56     -22.418 -11.141  23.797  1.00 18.97           H  
ATOM    805 2HD1 LEU A  56     -21.516 -10.485  22.409  1.00 18.97           H  
ATOM    806 3HD1 LEU A  56     -20.890 -10.271  24.062  1.00 18.97           H  
ATOM    807 1HD2 LEU A  56     -23.607  -9.581  25.367  1.00 18.97           H  
ATOM    808 2HD2 LEU A  56     -22.098  -8.688  25.659  1.00 18.97           H  
ATOM    809 3HD2 LEU A  56     -23.551  -7.833  25.093  1.00 18.97           H  
ATOM    810  N   LYS A  57     -20.285  -5.148  23.318  1.00 11.77           N  
ATOM    811  CA  LYS A  57     -19.188  -4.284  22.891  1.00 12.09           C  
ATOM    812  C   LYS A  57     -17.987  -5.159  22.530  1.00 12.03           C  
ATOM    813  O   LYS A  57     -17.516  -5.941  23.362  1.00 12.26           O  
ATOM    814  CB  LYS A  57     -18.828  -3.294  23.989  1.00 16.80           C  
ATOM    815  CG  LYS A  57     -19.955  -2.327  24.332  1.00 16.80           C  
ATOM    816  CD  LYS A  57     -19.514  -1.300  25.368  1.00 16.80           C  
ATOM    817  CE  LYS A  57     -20.640  -0.329  25.710  1.00 16.80           C  
ATOM    818  NZ  LYS A  57     -20.223   0.671  26.743  1.00 16.80           N  
ATOM    819  H   LYS A  57     -20.268  -5.550  24.245  1.00 14.12           H  
ATOM    820  HA  LYS A  57     -19.481  -3.729  21.997  1.00 14.51           H  
ATOM    821 1HB  LYS A  57     -18.535  -3.829  24.889  1.00 20.16           H  
ATOM    822 2HB  LYS A  57     -17.972  -2.697  23.661  1.00 20.16           H  
ATOM    823 1HG  LYS A  57     -20.284  -1.821  23.427  1.00 20.16           H  
ATOM    824 2HG  LYS A  57     -20.800  -2.890  24.726  1.00 20.16           H  
ATOM    825 1HD  LYS A  57     -19.188  -1.810  26.274  1.00 20.16           H  
ATOM    826 2HD  LYS A  57     -18.673  -0.733  24.964  1.00 20.16           H  
ATOM    827 1HE  LYS A  57     -20.938   0.201  24.802  1.00 20.16           H  
ATOM    828 2HE  LYS A  57     -21.492  -0.893  26.087  1.00 20.16           H  
ATOM    829 1HZ  LYS A  57     -20.994   1.294  26.942  1.00 20.16           H  
ATOM    830 2HZ  LYS A  57     -19.953   0.192  27.591  1.00 20.16           H  
ATOM    831 3HZ  LYS A  57     -19.439   1.207  26.393  1.00 20.16           H  
ATOM    832  N   ASP A  58     -17.523  -5.048  21.295  1.00 11.93           N  
ATOM    833  CA  ASP A  58     -16.434  -5.826  20.729  1.00 12.02           C  
ATOM    834  C   ASP A  58     -15.109  -5.080  20.826  1.00 11.73           C  
ATOM    835  O   ASP A  58     -15.028  -3.999  21.410  1.00 11.99           O  
ATOM    836  CB  ASP A  58     -16.764  -6.190  19.286  1.00 16.80           C  
ATOM    837  CG  ASP A  58     -17.967  -7.116  19.199  1.00 16.80           C  
ATOM    838  OD1 ASP A  58     -17.954  -8.162  19.811  1.00 16.80           O  
ATOM    839  OD2 ASP A  58     -18.928  -6.748  18.519  1.00 16.80           O  
ATOM    840  H   ASP A  58     -17.950  -4.372  20.658  1.00 14.32           H  
ATOM    841  HA  ASP A  58     -16.340  -6.750  21.301  1.00 14.42           H  
ATOM    842 1HB  ASP A  58     -16.962  -5.300  18.727  1.00 20.16           H  
ATOM    843 2HB  ASP A  58     -15.915  -6.675  18.814  1.00 20.16           H  
ATOM    844  N   ASP A  59     -14.047  -5.698  20.326  1.00 11.40           N  
ATOM    845  CA  ASP A  59     -12.720  -5.095  20.345  1.00 11.31           C  
ATOM    846  C   ASP A  59     -12.055  -5.322  18.980  1.00 10.93           C  
ATOM    847  O   ASP A  59     -11.779  -6.471  18.604  1.00 11.08           O  
ATOM    848  CB  ASP A  59     -11.891  -5.686  21.500  1.00 15.87           C  
ATOM    849  CG  ASP A  59     -10.511  -5.037  21.689  1.00 15.87           C  
ATOM    850  OD1 ASP A  59     -10.108  -4.294  20.832  1.00 15.87           O  
ATOM    851  OD2 ASP A  59      -9.881  -5.288  22.697  1.00 15.87           O  
ATOM    852  H   ASP A  59     -14.166  -6.599  19.892  1.00 13.68           H  
ATOM    853  HA  ASP A  59     -12.820  -4.021  20.500  1.00 13.57           H  
ATOM    854 1HB  ASP A  59     -12.451  -5.575  22.430  1.00 19.04           H  
ATOM    855 2HB  ASP A  59     -11.748  -6.754  21.333  1.00 19.04           H  
ATOM    856  N   HIS A  60     -11.906  -4.244  18.196  1.00 10.64           N  
ATOM    857  CA  HIS A  60     -11.346  -4.337  16.851  1.00 10.47           C  
ATOM    858  C   HIS A  60     -10.566  -3.076  16.473  1.00 10.06           C  
ATOM    859  O   HIS A  60     -10.829  -1.986  16.984  1.00 10.15           O  
ATOM    860  CB  HIS A  60     -12.464  -4.555  15.809  1.00 14.73           C  
ATOM    861  CG  HIS A  60     -13.428  -3.363  15.580  1.00 14.73           C  
ATOM    862  ND1 HIS A  60     -14.482  -3.054  16.432  1.00 14.73           N  
ATOM    863  CD2 HIS A  60     -13.489  -2.457  14.570  1.00 14.73           C  
ATOM    864  CE1 HIS A  60     -15.137  -1.997  15.959  1.00 14.73           C  
ATOM    865  NE2 HIS A  60     -14.558  -1.622  14.832  1.00 14.73           N  
ATOM    866  H   HIS A  60     -12.166  -3.337  18.557  1.00 12.77           H  
ATOM    867  HA  HIS A  60     -10.657  -5.179  16.797  1.00 12.56           H  
ATOM    868 1HB  HIS A  60     -12.014  -4.806  14.846  1.00 17.68           H  
ATOM    869 2HB  HIS A  60     -13.065  -5.418  16.106  1.00 17.68           H  
ATOM    870  HD2 HIS A  60     -12.817  -2.404  13.711  1.00 17.68           H  
ATOM    871  HE1 HIS A  60     -16.009  -1.526  16.419  1.00 17.68           H  
ATOM    872  HE2 HIS A  60     -14.852  -0.850  14.242  1.00 17.68           H  
ATOM    873  N   GLU A  61      -9.616  -3.234  15.549  1.00  9.83           N  
ATOM    874  CA  GLU A  61      -8.827  -2.122  15.019  1.00  9.61           C  
ATOM    875  C   GLU A  61      -8.595  -2.290  13.525  1.00  9.24           C  
ATOM    876  O   GLU A  61      -8.580  -3.424  13.024  1.00  9.34           O  
ATOM    877  CB  GLU A  61      -7.454  -2.009  15.699  1.00 13.54           C  
ATOM    878  CG  GLU A  61      -7.449  -1.741  17.205  1.00 13.54           C  
ATOM    879  CD  GLU A  61      -6.040  -1.521  17.739  1.00 13.54           C  
ATOM    880  OE1 GLU A  61      -5.154  -1.355  16.930  1.00 13.54           O  
ATOM    881  OE2 GLU A  61      -5.853  -1.516  18.934  1.00 13.54           O  
ATOM    882  H   GLU A  61      -9.445  -4.160  15.184  1.00 11.80           H  
ATOM    883  HA  GLU A  61      -9.378  -1.193  15.176  1.00 11.53           H  
ATOM    884 1HB  GLU A  61      -6.918  -2.930  15.543  1.00 16.25           H  
ATOM    885 2HB  GLU A  61      -6.880  -1.216  15.216  1.00 16.25           H  
ATOM    886 1HG  GLU A  61      -8.054  -0.860  17.412  1.00 16.25           H  
ATOM    887 2HG  GLU A  61      -7.900  -2.587  17.720  1.00 16.25           H  
ATOM    888  N   LYS A  62      -8.390  -1.162  12.839  1.00  9.05           N  
ATOM    889  CA  LYS A  62      -8.059  -1.156  11.422  1.00  8.93           C  
ATOM    890  C   LYS A  62      -6.725  -0.459  11.194  1.00  8.82           C  
ATOM    891  O   LYS A  62      -6.410   0.518  11.878  1.00  8.96           O  
ATOM    892  CB  LYS A  62      -9.120  -0.409  10.623  1.00 12.55           C  
ATOM    893  CG  LYS A  62     -10.507  -0.987  10.625  1.00 12.55           C  
ATOM    894  CD  LYS A  62     -11.394  -0.148   9.715  1.00 12.55           C  
ATOM    895  CE  LYS A  62     -12.817  -0.671   9.652  1.00 12.55           C  
ATOM    896  NZ  LYS A  62     -13.689   0.217   8.822  1.00 12.55           N  
ATOM    897  H   LYS A  62      -8.437  -0.279  13.332  1.00 10.86           H  
ATOM    898  HA  LYS A  62      -7.965  -2.179  11.074  1.00 10.72           H  
ATOM    899 1HB  LYS A  62      -9.207   0.599  11.010  1.00 15.06           H  
ATOM    900 2HB  LYS A  62      -8.792  -0.337   9.588  1.00 15.06           H  
ATOM    901 1HG  LYS A  62     -10.497  -2.006  10.287  1.00 15.06           H  
ATOM    902 2HG  LYS A  62     -10.904  -0.966  11.639  1.00 15.06           H  
ATOM    903 1HD  LYS A  62     -11.408   0.881  10.073  1.00 15.06           H  
ATOM    904 2HD  LYS A  62     -10.974  -0.153   8.704  1.00 15.06           H  
ATOM    905 1HE  LYS A  62     -12.811  -1.671   9.214  1.00 15.06           H  
ATOM    906 2HE  LYS A  62     -13.226  -0.731  10.661  1.00 15.06           H  
ATOM    907 1HZ  LYS A  62     -14.621  -0.168   8.802  1.00 15.06           H  
ATOM    908 2HZ  LYS A  62     -13.715   1.143   9.225  1.00 15.06           H  
ATOM    909 3HZ  LYS A  62     -13.330   0.272   7.879  1.00 15.06           H  
ATOM    910  N   ASP A  63      -5.965  -0.934  10.214  1.00  8.80           N  
ATOM    911  CA  ASP A  63      -4.699  -0.306   9.832  1.00  8.93           C  
ATOM    912  C   ASP A  63      -4.748   0.405   8.516  1.00  8.79           C  
ATOM    913  O   ASP A  63      -5.507   0.019   7.628  1.00  8.99           O  
ATOM    914  CB  ASP A  63      -3.552  -1.313   9.747  1.00 12.46           C  
ATOM    915  CG  ASP A  63      -3.004  -1.735  11.068  1.00 12.46           C  
ATOM    916  OD1 ASP A  63      -2.735  -0.864  11.868  1.00 12.46           O  
ATOM    917  OD2 ASP A  63      -2.814  -2.911  11.295  1.00 12.46           O  
ATOM    918  H   ASP A  63      -6.310  -1.752   9.702  1.00 10.56           H  
ATOM    919  HA  ASP A  63      -4.445   0.432  10.593  1.00 10.72           H  
ATOM    920 1HB  ASP A  63      -3.899  -2.202   9.219  1.00 14.95           H  
ATOM    921 2HB  ASP A  63      -2.739  -0.886   9.153  1.00 14.95           H  
ATOM    922  N   VAL A  64      -3.878   1.404   8.371  1.00  8.68           N  
ATOM    923  CA  VAL A  64      -3.691   2.056   7.084  1.00  8.76           C  
ATOM    924  C   VAL A  64      -2.669   1.198   6.356  1.00  8.86           C  
ATOM    925  O   VAL A  64      -1.584   0.939   6.881  1.00  9.04           O  
ATOM    926  CB  VAL A  64      -3.185   3.523   7.216  1.00 12.24           C  
ATOM    927  CG1 VAL A  64      -2.961   4.145   5.818  1.00 12.24           C  
ATOM    928  CG2 VAL A  64      -4.187   4.365   7.970  1.00 12.24           C  
ATOM    929  H   VAL A  64      -3.321   1.671   9.176  1.00 10.42           H  
ATOM    930  HA  VAL A  64      -4.617   2.043   6.518  1.00 10.51           H  
ATOM    931  HB  VAL A  64      -2.234   3.521   7.744  1.00 14.69           H  
ATOM    932 1HG1 VAL A  64      -2.601   5.165   5.926  1.00 14.69           H  
ATOM    933 2HG1 VAL A  64      -2.230   3.576   5.274  1.00 14.69           H  
ATOM    934 3HG1 VAL A  64      -3.905   4.151   5.262  1.00 14.69           H  
ATOM    935 1HG2 VAL A  64      -3.809   5.384   8.062  1.00 14.69           H  
ATOM    936 2HG2 VAL A  64      -5.111   4.384   7.432  1.00 14.69           H  
ATOM    937 3HG2 VAL A  64      -4.346   3.952   8.960  1.00 14.69           H  
ATOM    938  N   ILE A  65      -3.028   0.749   5.169  1.00  8.97           N  
ATOM    939  CA  ILE A  65      -2.200  -0.128   4.352  1.00  9.29           C  
ATOM    940  C   ILE A  65      -1.858   0.516   3.021  1.00  9.71           C  
ATOM    941  O   ILE A  65      -1.837  -0.150   1.979  1.00  9.91           O  
ATOM    942  CB  ILE A  65      -2.836  -1.519   4.193  1.00 12.88           C  
ATOM    943  CG1 ILE A  65      -4.260  -1.414   3.595  1.00 12.88           C  
ATOM    944  CG2 ILE A  65      -2.860  -2.190   5.571  1.00 12.88           C  
ATOM    945  CD1 ILE A  65      -4.838  -2.723   3.142  1.00 12.88           C  
ATOM    946  H   ILE A  65      -3.951   1.035   4.819  1.00 10.76           H  
ATOM    947  HA  ILE A  65      -1.259  -0.282   4.879  1.00 11.15           H  
ATOM    948  HB  ILE A  65      -2.234  -2.110   3.517  1.00 15.46           H  
ATOM    949 1HG1 ILE A  65      -4.924  -1.001   4.360  1.00 15.46           H  
ATOM    950 2HG1 ILE A  65      -4.248  -0.729   2.750  1.00 15.46           H  
ATOM    951 1HG2 ILE A  65      -3.260  -3.175   5.494  1.00 15.46           H  
ATOM    952 2HG2 ILE A  65      -1.844  -2.250   5.956  1.00 15.46           H  
ATOM    953 3HG2 ILE A  65      -3.473  -1.602   6.259  1.00 15.46           H  
ATOM    954 1HD1 ILE A  65      -5.842  -2.554   2.759  1.00 15.46           H  
ATOM    955 2HD1 ILE A  65      -4.208  -3.145   2.357  1.00 15.46           H  
ATOM    956 3HD1 ILE A  65      -4.889  -3.410   3.962  1.00 15.46           H  
ATOM    957  N   GLY A  66      -1.652   1.822   3.095  1.00 10.07           N  
ATOM    958  CA  GLY A  66      -1.300   2.712   2.006  1.00 10.67           C  
ATOM    959  C   GLY A  66      -2.237   3.900   2.024  1.00 11.05           C  
ATOM    960  O   GLY A  66      -3.327   3.825   2.604  1.00 11.21           O  
ATOM    961  H   GLY A  66      -1.731   2.220   4.021  1.00 12.08           H  
ATOM    962 1HA  GLY A  66      -0.267   3.049   2.111  1.00 12.80           H  
ATOM    963 2HA  GLY A  66      -1.382   2.198   1.054  1.00 12.80           H  
ATOM    964  N   ARG A  67      -1.813   4.998   1.414  1.00 11.42           N  
ATOM    965  CA  ARG A  67      -2.638   6.189   1.367  1.00 12.00           C  
ATOM    966  C   ARG A  67      -2.522   6.863   0.011  1.00 12.03           C  
ATOM    967  O   ARG A  67      -1.451   6.881  -0.600  1.00 12.22           O  
ATOM    968  CB  ARG A  67      -2.263   7.144   2.491  1.00 16.57           C  
ATOM    969  CG  ARG A  67      -0.860   7.716   2.429  1.00 16.57           C  
ATOM    970  CD  ARG A  67      -0.584   8.581   3.595  1.00 16.57           C  
ATOM    971  NE  ARG A  67       0.727   9.226   3.504  1.00 16.57           N  
ATOM    972  CZ  ARG A  67       1.258  10.032   4.453  1.00 16.57           C  
ATOM    973  NH1 ARG A  67       0.592  10.280   5.565  1.00 16.57           N  
ATOM    974  NH2 ARG A  67       2.455  10.574   4.272  1.00 16.57           N  
ATOM    975  H   ARG A  67      -0.905   4.997   0.956  1.00 13.70           H  
ATOM    976  HA  ARG A  67      -3.680   5.908   1.513  1.00 14.40           H  
ATOM    977 1HB  ARG A  67      -2.961   7.982   2.489  1.00 19.88           H  
ATOM    978 2HB  ARG A  67      -2.376   6.636   3.451  1.00 19.88           H  
ATOM    979 1HG  ARG A  67      -0.138   6.904   2.426  1.00 19.88           H  
ATOM    980 2HG  ARG A  67      -0.746   8.311   1.528  1.00 19.88           H  
ATOM    981 1HD  ARG A  67      -1.349   9.353   3.656  1.00 19.88           H  
ATOM    982 2HD  ARG A  67      -0.607   7.971   4.499  1.00 19.88           H  
ATOM    983  HE  ARG A  67       1.273   9.062   2.665  1.00 19.88           H  
ATOM    984 1HH1 ARG A  67      -0.318   9.871   5.716  1.00 19.88           H  
ATOM    985 2HH1 ARG A  67       0.993  10.881   6.272  1.00 19.88           H  
ATOM    986 1HH2 ARG A  67       2.977  10.395   3.425  1.00 19.88           H  
ATOM    987 2HH2 ARG A  67       2.852  11.174   4.982  1.00 19.88           H  
ATOM    988  N   GLU A  68      -3.610   7.484  -0.422  1.00 12.03           N  
ATOM    989  CA  GLU A  68      -3.683   8.178  -1.699  1.00 12.22           C  
ATOM    990  C   GLU A  68      -2.688   9.331  -1.765  1.00 11.98           C  
ATOM    991  O   GLU A  68      -2.158   9.638  -2.829  1.00 11.97           O  
ATOM    992  CB  GLU A  68      -5.109   8.617  -1.978  1.00 17.04           C  
ATOM    993  CG  GLU A  68      -5.335   9.175  -3.364  1.00 17.04           C  
ATOM    994  CD  GLU A  68      -5.101   8.207  -4.490  1.00 17.04           C  
ATOM    995  OE1 GLU A  68      -5.158   7.005  -4.287  1.00 17.04           O  
ATOM    996  OE2 GLU A  68      -4.893   8.692  -5.581  1.00 17.04           O  
ATOM    997  H   GLU A  68      -4.459   7.451   0.151  1.00 14.44           H  
ATOM    998  HA  GLU A  68      -3.410   7.468  -2.480  1.00 14.66           H  
ATOM    999 1HB  GLU A  68      -5.785   7.773  -1.838  1.00 20.45           H  
ATOM   1000 2HB  GLU A  68      -5.394   9.378  -1.255  1.00 20.45           H  
ATOM   1001 1HG  GLU A  68      -6.360   9.485  -3.419  1.00 20.45           H  
ATOM   1002 2HG  GLU A  68      -4.717  10.058  -3.494  1.00 20.45           H  
ATOM   1003  N   LYS A  69      -2.363   9.926  -0.615  1.00 12.00           N  
ATOM   1004  CA  LYS A  69      -1.390  11.020  -0.529  1.00 11.99           C  
ATOM   1005  C   LYS A  69      -0.015  10.657  -1.122  1.00 11.62           C  
ATOM   1006  O   LYS A  69       0.816  11.541  -1.325  1.00 11.81           O  
ATOM   1007  CB  LYS A  69      -1.180  11.488   0.913  1.00 16.79           C  
ATOM   1008  CG  LYS A  69      -2.332  12.256   1.541  1.00 16.79           C  
ATOM   1009  CD  LYS A  69      -1.924  12.782   2.934  1.00 16.79           C  
ATOM   1010  CE  LYS A  69      -3.004  13.674   3.562  1.00 16.79           C  
ATOM   1011  NZ  LYS A  69      -4.190  12.899   3.970  1.00 16.79           N  
ATOM   1012  H   LYS A  69      -2.866   9.660   0.222  1.00 14.40           H  
ATOM   1013  HA  LYS A  69      -1.781  11.858  -1.106  1.00 14.39           H  
ATOM   1014 1HB  LYS A  69      -0.983  10.639   1.535  1.00 20.15           H  
ATOM   1015 2HB  LYS A  69      -0.298  12.127   0.954  1.00 20.15           H  
ATOM   1016 1HG  LYS A  69      -2.597  13.097   0.900  1.00 20.15           H  
ATOM   1017 2HG  LYS A  69      -3.199  11.602   1.634  1.00 20.15           H  
ATOM   1018 1HD  LYS A  69      -1.739  11.935   3.598  1.00 20.15           H  
ATOM   1019 2HD  LYS A  69      -1.003  13.358   2.850  1.00 20.15           H  
ATOM   1020 1HE  LYS A  69      -2.592  14.176   4.435  1.00 20.15           H  
ATOM   1021 2HE  LYS A  69      -3.314  14.426   2.835  1.00 20.15           H  
ATOM   1022 1HZ  LYS A  69      -4.907  13.510   4.364  1.00 20.15           H  
ATOM   1023 2HZ  LYS A  69      -4.609  12.436   3.156  1.00 20.15           H  
ATOM   1024 3HZ  LYS A  69      -3.932  12.205   4.639  1.00 20.15           H  
ATOM   1025  N   LEU A  70       0.253   9.363  -1.368  1.00 11.27           N  
ATOM   1026  CA  LEU A  70       1.517   8.923  -1.945  1.00 11.11           C  
ATOM   1027  C   LEU A  70       1.551   9.156  -3.459  1.00 10.82           C  
ATOM   1028  O   LEU A  70       2.567   8.907  -4.107  1.00 10.76           O  
ATOM   1029  CB  LEU A  70       1.713   7.433  -1.677  1.00 15.62           C  
ATOM   1030  CG  LEU A  70       1.876   6.993  -0.240  1.00 15.62           C  
ATOM   1031  CD1 LEU A  70       1.833   5.500  -0.203  1.00 15.62           C  
ATOM   1032  CD2 LEU A  70       3.200   7.479   0.324  1.00 15.62           C  
ATOM   1033  H   LEU A  70      -0.458   8.651  -1.175  1.00 13.52           H  
ATOM   1034  HA  LEU A  70       2.321   9.501  -1.501  1.00 13.33           H  
ATOM   1035 1HB  LEU A  70       0.843   6.905  -2.071  1.00 18.74           H  
ATOM   1036 2HB  LEU A  70       2.596   7.104  -2.214  1.00 18.74           H  
ATOM   1037  HG  LEU A  70       1.062   7.379   0.347  1.00 18.74           H  
ATOM   1038 1HD1 LEU A  70       1.935   5.160   0.824  1.00 18.74           H  
ATOM   1039 2HD1 LEU A  70       0.881   5.147  -0.607  1.00 18.74           H  
ATOM   1040 3HD1 LEU A  70       2.647   5.106  -0.809  1.00 18.74           H  
ATOM   1041 1HD2 LEU A  70       3.300   7.136   1.352  1.00 18.74           H  
ATOM   1042 2HD2 LEU A  70       4.019   7.076  -0.272  1.00 18.74           H  
ATOM   1043 3HD2 LEU A  70       3.244   8.561   0.308  1.00 18.74           H  
ATOM   1044  N   VAL A  71       0.442   9.620  -4.032  1.00 10.84           N  
ATOM   1045  CA  VAL A  71       0.367   9.945  -5.446  1.00 10.79           C  
ATOM   1046  C   VAL A  71       0.361  11.467  -5.550  1.00 10.48           C  
ATOM   1047  O   VAL A  71      -0.577  12.128  -5.084  1.00 10.62           O  
ATOM   1048  CB  VAL A  71      -0.919   9.369  -6.073  1.00 15.13           C  
ATOM   1049  CG1 VAL A  71      -0.998   9.741  -7.558  1.00 15.13           C  
ATOM   1050  CG2 VAL A  71      -0.935   7.860  -5.892  1.00 15.13           C  
ATOM   1051  H   VAL A  71      -0.389   9.768  -3.451  1.00 13.01           H  
ATOM   1052  HA  VAL A  71       1.241   9.548  -5.963  1.00 12.95           H  
ATOM   1053  HB  VAL A  71      -1.786   9.800  -5.568  1.00 18.16           H  
ATOM   1054 1HG1 VAL A  71      -1.918   9.337  -7.979  1.00 18.16           H  
ATOM   1055 2HG1 VAL A  71      -0.999  10.830  -7.674  1.00 18.16           H  
ATOM   1056 3HG1 VAL A  71      -0.148   9.322  -8.079  1.00 18.16           H  
ATOM   1057 1HG2 VAL A  71      -1.851   7.448  -6.320  1.00 18.16           H  
ATOM   1058 2HG2 VAL A  71      -0.075   7.438  -6.394  1.00 18.16           H  
ATOM   1059 3HG2 VAL A  71      -0.898   7.620  -4.827  1.00 18.16           H  
ATOM   1060  N   TYR A  72       1.398  12.028  -6.162  1.00 10.28           N  
ATOM   1061  CA  TYR A  72       1.533  13.469  -6.186  1.00 10.20           C  
ATOM   1062  C   TYR A  72       0.341  14.179  -6.795  1.00 10.14           C  
ATOM   1063  O   TYR A  72      -0.106  13.869  -7.902  1.00 10.31           O  
ATOM   1064  CB  TYR A  72       2.814  13.813  -6.902  1.00 14.31           C  
ATOM   1065  CG  TYR A  72       3.177  15.234  -7.026  1.00 14.31           C  
ATOM   1066  CD1 TYR A  72       3.608  15.925  -5.915  1.00 14.31           C  
ATOM   1067  CD2 TYR A  72       3.149  15.843  -8.256  1.00 14.31           C  
ATOM   1068  CE1 TYR A  72       3.997  17.234  -6.032  1.00 14.31           C  
ATOM   1069  CE2 TYR A  72       3.547  17.150  -8.380  1.00 14.31           C  
ATOM   1070  CZ  TYR A  72       3.969  17.849  -7.271  1.00 14.31           C  
ATOM   1071  OH  TYR A  72       4.375  19.161  -7.391  1.00 14.31           O  
ATOM   1072  H   TYR A  72       2.153  11.455  -6.558  1.00 12.34           H  
ATOM   1073  HA  TYR A  72       1.622  13.811  -5.155  1.00 12.24           H  
ATOM   1074 1HB  TYR A  72       3.606  13.352  -6.359  1.00 17.17           H  
ATOM   1075 2HB  TYR A  72       2.798  13.375  -7.895  1.00 17.17           H  
ATOM   1076  HD1 TYR A  72       3.643  15.432  -4.944  1.00 17.17           H  
ATOM   1077  HD2 TYR A  72       2.820  15.285  -9.130  1.00 17.17           H  
ATOM   1078  HE1 TYR A  72       4.338  17.782  -5.156  1.00 17.17           H  
ATOM   1079  HE2 TYR A  72       3.532  17.635  -9.356  1.00 17.17           H  
ATOM   1080  HH  TYR A  72       4.632  19.498  -6.529  1.00 17.17           H  
ATOM   1081  N   ASN A  73      -0.161  15.137  -6.019  1.00 10.15           N  
ATOM   1082  CA  ASN A  73      -1.295  16.006  -6.299  1.00 10.34           C  
ATOM   1083  C   ASN A  73      -2.630  15.306  -6.548  1.00  9.99           C  
ATOM   1084  O   ASN A  73      -3.521  15.903  -7.152  1.00  9.85           O  
ATOM   1085  CB  ASN A  73      -0.995  16.949  -7.446  1.00 14.40           C  
ATOM   1086  CG  ASN A  73       0.094  17.913  -7.133  1.00 14.40           C  
ATOM   1087  OD1 ASN A  73       0.404  18.192  -5.964  1.00 14.40           O  
ATOM   1088  ND2 ASN A  73       0.657  18.476  -8.162  1.00 14.40           N  
ATOM   1089  H   ASN A  73       0.298  15.276  -5.131  1.00 12.18           H  
ATOM   1090  HA  ASN A  73      -1.448  16.623  -5.412  1.00 12.41           H  
ATOM   1091 1HB  ASN A  73      -0.710  16.374  -8.327  1.00 17.28           H  
ATOM   1092 2HB  ASN A  73      -1.890  17.513  -7.701  1.00 17.28           H  
ATOM   1093 1HD2 ASN A  73       1.385  19.153  -8.027  1.00 17.28           H  
ATOM   1094 2HD2 ASN A  73       0.366  18.233  -9.086  1.00 17.28           H  
ATOM   1095  N   SER A  74      -2.814  14.086  -6.047  1.00 10.08           N  
ATOM   1096  CA  SER A  74      -4.116  13.440  -6.204  1.00 10.03           C  
ATOM   1097  C   SER A  74      -5.204  14.242  -5.502  1.00  9.98           C  
ATOM   1098  O   SER A  74      -4.992  14.767  -4.404  1.00 10.03           O  
ATOM   1099  CB  SER A  74      -4.104  12.028  -5.691  1.00 14.06           C  
ATOM   1100  OG  SER A  74      -5.398  11.471  -5.763  1.00 14.06           O  
ATOM   1101  H   SER A  74      -2.041  13.587  -5.593  1.00 12.10           H  
ATOM   1102  HA  SER A  74      -4.358  13.405  -7.267  1.00 12.04           H  
ATOM   1103 1HB  SER A  74      -3.419  11.436  -6.292  1.00 16.87           H  
ATOM   1104 2HB  SER A  74      -3.739  12.002  -4.663  1.00 16.87           H  
ATOM   1105  HG  SER A  74      -5.261  10.493  -5.655  1.00 16.87           H  
ATOM   1106  N   GLU A  75      -6.384  14.327  -6.123  1.00 10.11           N  
ATOM   1107  CA  GLU A  75      -7.508  15.074  -5.560  1.00 10.28           C  
ATOM   1108  C   GLU A  75      -8.258  14.351  -4.438  1.00  9.48           C  
ATOM   1109  O   GLU A  75      -9.135  14.942  -3.802  1.00  9.66           O  
ATOM   1110  CB  GLU A  75      -8.514  15.430  -6.674  1.00 14.33           C  
ATOM   1111  CG  GLU A  75      -9.378  14.250  -7.219  1.00 14.33           C  
ATOM   1112  CD  GLU A  75      -8.707  13.429  -8.292  1.00 14.33           C  
ATOM   1113  OE1 GLU A  75      -7.506  13.520  -8.423  1.00 14.33           O  
ATOM   1114  OE2 GLU A  75      -9.394  12.713  -8.979  1.00 14.33           O  
ATOM   1115  H   GLU A  75      -6.507  13.874  -7.035  1.00 12.13           H  
ATOM   1116  HA  GLU A  75      -7.111  16.003  -5.152  1.00 12.34           H  
ATOM   1117 1HB  GLU A  75      -9.199  16.193  -6.304  1.00 17.20           H  
ATOM   1118 2HB  GLU A  75      -7.976  15.862  -7.517  1.00 17.20           H  
ATOM   1119 1HG  GLU A  75      -9.671  13.589  -6.409  1.00 17.20           H  
ATOM   1120 2HG  GLU A  75     -10.292  14.673  -7.633  1.00 17.20           H  
ATOM   1121  N   LEU A  76      -7.969  13.069  -4.236  1.00  8.80           N  
ATOM   1122  CA  LEU A  76      -8.697  12.278  -3.249  1.00  8.16           C  
ATOM   1123  C   LEU A  76      -7.973  12.039  -1.924  1.00  7.81           C  
ATOM   1124  O   LEU A  76      -7.026  11.264  -1.844  1.00  7.79           O  
ATOM   1125  CB  LEU A  76      -9.051  10.934  -3.896  1.00 11.68           C  
ATOM   1126  CG  LEU A  76      -9.712   9.862  -3.013  1.00 11.68           C  
ATOM   1127  CD1 LEU A  76     -11.069  10.327  -2.497  1.00 11.68           C  
ATOM   1128  CD2 LEU A  76      -9.837   8.585  -3.827  1.00 11.68           C  
ATOM   1129  H   LEU A  76      -7.218  12.644  -4.786  1.00 10.56           H  
ATOM   1130  HA  LEU A  76      -9.621  12.811  -3.031  1.00  9.79           H  
ATOM   1131 1HB  LEU A  76      -9.734  11.139  -4.721  1.00 14.02           H  
ATOM   1132 2HB  LEU A  76      -8.147  10.513  -4.323  1.00 14.02           H  
ATOM   1133  HG  LEU A  76      -9.086   9.674  -2.163  1.00 14.02           H  
ATOM   1134 1HD1 LEU A  76     -11.503   9.544  -1.874  1.00 14.02           H  
ATOM   1135 2HD1 LEU A  76     -10.958  11.228  -1.903  1.00 14.02           H  
ATOM   1136 3HD1 LEU A  76     -11.729  10.528  -3.339  1.00 14.02           H  
ATOM   1137 1HD2 LEU A  76     -10.279   7.809  -3.218  1.00 14.02           H  
ATOM   1138 2HD2 LEU A  76     -10.468   8.763  -4.697  1.00 14.02           H  
ATOM   1139 3HD2 LEU A  76      -8.842   8.267  -4.155  1.00 14.02           H  
ATOM   1140  N   ASP A  77      -8.464  12.623  -0.835  1.00  7.79           N  
ATOM   1141  CA  ASP A  77      -7.766  12.437   0.438  1.00  7.73           C  
ATOM   1142  C   ASP A  77      -8.213  11.147   1.140  1.00  6.90           C  
ATOM   1143  O   ASP A  77      -8.979  11.173   2.109  1.00  6.82           O  
ATOM   1144  CB  ASP A  77      -7.964  13.638   1.367  1.00 10.85           C  
ATOM   1145  CG  ASP A  77      -7.031  13.571   2.583  1.00 10.85           C  
ATOM   1146  OD1 ASP A  77      -6.175  12.698   2.600  1.00 10.85           O  
ATOM   1147  OD2 ASP A  77      -7.123  14.399   3.462  1.00 10.85           O  
ATOM   1148  H   ASP A  77      -9.268  13.234  -0.902  1.00  9.35           H  
ATOM   1149  HA  ASP A  77      -6.698  12.349   0.232  1.00  9.28           H  
ATOM   1150 1HB  ASP A  77      -7.770  14.562   0.821  1.00 13.02           H  
ATOM   1151 2HB  ASP A  77      -8.998  13.666   1.716  1.00 13.02           H  
ATOM   1152  N   LEU A  78      -7.758  10.019   0.616  1.00  6.55           N  
ATOM   1153  CA  LEU A  78      -8.152   8.703   1.122  1.00  6.01           C  
ATOM   1154  C   LEU A  78      -7.048   7.848   1.741  1.00  6.10           C  
ATOM   1155  O   LEU A  78      -6.011   7.575   1.126  1.00  5.97           O  
ATOM   1156  CB  LEU A  78      -8.823   7.910  -0.016  1.00  8.63           C  
ATOM   1157  CG  LEU A  78      -9.188   6.412   0.221  1.00  8.63           C  
ATOM   1158  CD1 LEU A  78     -10.226   6.255   1.304  1.00  8.63           C  
ATOM   1159  CD2 LEU A  78      -9.744   5.859  -1.069  1.00  8.63           C  
ATOM   1160  H   LEU A  78      -7.158  10.129  -0.203  1.00  7.86           H  
ATOM   1161  HA  LEU A  78      -8.901   8.872   1.897  1.00  7.21           H  
ATOM   1162 1HB  LEU A  78      -9.744   8.418  -0.275  1.00 10.36           H  
ATOM   1163 2HB  LEU A  78      -8.158   7.941  -0.881  1.00 10.36           H  
ATOM   1164  HG  LEU A  78      -8.289   5.855   0.507  1.00 10.36           H  
ATOM   1165 1HD1 LEU A  78     -10.456   5.195   1.424  1.00 10.36           H  
ATOM   1166 2HD1 LEU A  78      -9.860   6.638   2.245  1.00 10.36           H  
ATOM   1167 3HD1 LEU A  78     -11.129   6.794   1.022  1.00 10.36           H  
ATOM   1168 1HD2 LEU A  78      -9.990   4.814  -0.935  1.00 10.36           H  
ATOM   1169 2HD2 LEU A  78     -10.642   6.408  -1.343  1.00 10.36           H  
ATOM   1170 3HD2 LEU A  78      -9.006   5.964  -1.858  1.00 10.36           H  
ATOM   1171  N   ASN A  79      -7.301   7.386   2.961  1.00  6.62           N  
ATOM   1172  CA  ASN A  79      -6.425   6.442   3.646  1.00  7.04           C  
ATOM   1173  C   ASN A  79      -7.054   5.083   3.426  1.00  6.76           C  
ATOM   1174  O   ASN A  79      -8.250   4.918   3.683  1.00  7.10           O  
ATOM   1175  CB  ASN A  79      -6.287   6.731   5.125  1.00  9.69           C  
ATOM   1176  CG  ASN A  79      -5.571   8.005   5.426  1.00  9.69           C  
ATOM   1177  OD1 ASN A  79      -4.559   8.364   4.808  1.00  9.69           O  
ATOM   1178  ND2 ASN A  79      -6.083   8.718   6.391  1.00  9.69           N  
ATOM   1179  H   ASN A  79      -8.156   7.689   3.409  1.00  7.94           H  
ATOM   1180  HA  ASN A  79      -5.440   6.434   3.181  1.00  8.45           H  
ATOM   1181 1HB  ASN A  79      -7.277   6.769   5.579  1.00 11.63           H  
ATOM   1182 2HB  ASN A  79      -5.749   5.913   5.597  1.00 11.63           H  
ATOM   1183 1HD2 ASN A  79      -5.659   9.585   6.653  1.00 11.63           H  
ATOM   1184 2HD2 ASN A  79      -6.898   8.397   6.874  1.00 11.63           H  
ATOM   1185  N   TYR A  80      -6.293   4.105   2.972  1.00  6.43           N  
ATOM   1186  CA  TYR A  80      -6.907   2.818   2.710  1.00  6.50           C  
ATOM   1187  C   TYR A  80      -6.842   1.976   3.980  1.00  6.18           C  
ATOM   1188  O   TYR A  80      -5.766   1.543   4.400  1.00  6.54           O  
ATOM   1189  CB  TYR A  80      -6.182   2.153   1.527  1.00  9.08           C  
ATOM   1190  CG  TYR A  80      -6.350   2.939   0.203  1.00  9.08           C  
ATOM   1191  CD1 TYR A  80      -5.434   3.921  -0.135  1.00  9.08           C  
ATOM   1192  CD2 TYR A  80      -7.405   2.697  -0.650  1.00  9.08           C  
ATOM   1193  CE1 TYR A  80      -5.575   4.655  -1.296  1.00  9.08           C  
ATOM   1194  CE2 TYR A  80      -7.533   3.441  -1.802  1.00  9.08           C  
ATOM   1195  CZ  TYR A  80      -6.637   4.408  -2.123  1.00  9.08           C  
ATOM   1196  OH  TYR A  80      -6.827   5.131  -3.293  1.00  9.08           O  
ATOM   1197  H   TYR A  80      -5.292   4.228   2.792  1.00  7.72           H  
ATOM   1198  HA  TYR A  80      -7.954   2.965   2.451  1.00  7.80           H  
ATOM   1199 1HB  TYR A  80      -5.114   2.076   1.749  1.00 10.90           H  
ATOM   1200 2HB  TYR A  80      -6.550   1.152   1.387  1.00 10.90           H  
ATOM   1201  HD1 TYR A  80      -4.606   4.116   0.514  1.00 10.90           H  
ATOM   1202  HD2 TYR A  80      -8.129   1.943  -0.422  1.00 10.90           H  
ATOM   1203  HE1 TYR A  80      -4.858   5.421  -1.556  1.00 10.90           H  
ATOM   1204  HE2 TYR A  80      -8.359   3.278  -2.471  1.00 10.90           H  
ATOM   1205  HH  TYR A  80      -6.110   5.796  -3.428  1.00 10.90           H  
ATOM   1206  N   MET A  81      -7.997   1.757   4.626  1.00  5.87           N  
ATOM   1207  CA  MET A  81      -7.994   1.035   5.897  1.00  5.98           C  
ATOM   1208  C   MET A  81      -8.815  -0.242   5.976  1.00  6.34           C  
ATOM   1209  O   MET A  81      -9.933  -0.326   5.465  1.00  6.77           O  
ATOM   1210  CB  MET A  81      -8.452   1.944   7.021  1.00  8.33           C  
ATOM   1211  CG  MET A  81      -7.544   3.086   7.255  1.00  8.33           C  
ATOM   1212  SD  MET A  81      -7.959   4.060   8.689  1.00  8.33           S  
ATOM   1213  CE  MET A  81      -7.304   2.986   9.983  1.00  8.33           C  
ATOM   1214  H   MET A  81      -8.855   2.146   4.254  1.00  7.04           H  
ATOM   1215  HA  MET A  81      -6.976   0.748   6.083  1.00  7.18           H  
ATOM   1216 1HB  MET A  81      -9.438   2.339   6.791  1.00 10.00           H  
ATOM   1217 2HB  MET A  81      -8.534   1.365   7.926  1.00 10.00           H  
ATOM   1218 1HG  MET A  81      -6.573   2.674   7.404  1.00 10.00           H  
ATOM   1219 2HG  MET A  81      -7.518   3.736   6.378  1.00 10.00           H  
ATOM   1220 1HE  MET A  81      -7.478   3.435  10.959  1.00 10.00           H  
ATOM   1221 2HE  MET A  81      -7.784   2.035   9.947  1.00 10.00           H  
ATOM   1222 3HE  MET A  81      -6.239   2.844   9.842  1.00 10.00           H  
ATOM   1223  N   MET A  82      -8.266  -1.223   6.693  1.00  6.52           N  
ATOM   1224  CA  MET A  82      -8.980  -2.488   6.910  1.00  7.18           C  
ATOM   1225  C   MET A  82      -8.659  -3.188   8.242  1.00  7.55           C  
ATOM   1226  O   MET A  82      -7.585  -2.981   8.828  1.00  7.85           O  
ATOM   1227  CB  MET A  82      -8.718  -3.412   5.723  1.00  9.79           C  
ATOM   1228  CG  MET A  82      -7.278  -3.802   5.530  1.00  9.79           C  
ATOM   1229  SD  MET A  82      -6.822  -5.180   6.520  1.00  9.79           S  
ATOM   1230  CE  MET A  82      -5.074  -5.031   6.724  1.00  9.79           C  
ATOM   1231  H   MET A  82      -7.323  -1.046   7.067  1.00  7.82           H  
ATOM   1232  HA  MET A  82     -10.047  -2.268   6.921  1.00  8.62           H  
ATOM   1233 1HB  MET A  82      -9.298  -4.316   5.834  1.00 11.75           H  
ATOM   1234 2HB  MET A  82      -9.045  -2.930   4.820  1.00 11.75           H  
ATOM   1235 1HG  MET A  82      -7.134  -4.069   4.490  1.00 11.75           H  
ATOM   1236 2HG  MET A  82      -6.623  -2.963   5.773  1.00 11.75           H  
ATOM   1237 1HE  MET A  82      -4.711  -5.849   7.346  1.00 11.75           H  
ATOM   1238 2HE  MET A  82      -4.592  -5.077   5.752  1.00 11.75           H  
ATOM   1239 3HE  MET A  82      -4.852  -4.081   7.213  1.00 11.75           H  
ATOM   1240  N   SER A  83      -9.596  -4.037   8.709  1.00  7.83           N  
ATOM   1241  CA  SER A  83      -9.423  -4.792   9.955  1.00  8.43           C  
ATOM   1242  C   SER A  83      -8.225  -5.699   9.968  1.00  8.60           C  
ATOM   1243  O   SER A  83      -8.030  -6.507   9.051  1.00  8.83           O  
ATOM   1244  CB  SER A  83     -10.627  -5.643  10.284  1.00 11.56           C  
ATOM   1245  OG  SER A  83     -10.348  -6.449  11.425  1.00 11.56           O  
ATOM   1246  H   SER A  83     -10.453  -4.159   8.190  1.00  9.40           H  
ATOM   1247  HA  SER A  83      -9.302  -4.078  10.763  1.00 10.12           H  
ATOM   1248 1HB  SER A  83     -11.492  -5.007  10.486  1.00 13.87           H  
ATOM   1249 2HB  SER A  83     -10.876  -6.280   9.437  1.00 13.87           H  
ATOM   1250  HG  SER A  83     -11.191  -6.919  11.642  1.00 13.87           H  
ATOM   1251  N   LYS A  84      -7.521  -5.646  11.097  1.00  8.75           N  
ATOM   1252  CA  LYS A  84      -6.323  -6.433  11.377  1.00  9.21           C  
ATOM   1253  C   LYS A  84      -6.501  -7.948  11.354  1.00  9.00           C  
ATOM   1254  O   LYS A  84      -5.555  -8.680  11.042  1.00  9.47           O  
ATOM   1255  CB  LYS A  84      -5.782  -6.099  12.770  1.00 12.72           C  
ATOM   1256  CG  LYS A  84      -5.137  -4.751  12.946  1.00 12.72           C  
ATOM   1257  CD  LYS A  84      -4.643  -4.605  14.400  1.00 12.72           C  
ATOM   1258  CE  LYS A  84      -3.951  -3.265  14.661  1.00 12.72           C  
ATOM   1259  NZ  LYS A  84      -2.594  -3.185  14.029  1.00 12.72           N  
ATOM   1260  H   LYS A  84      -7.836  -4.953  11.786  1.00 10.50           H  
ATOM   1261  HA  LYS A  84      -5.576  -6.173  10.625  1.00 11.05           H  
ATOM   1262 1HB  LYS A  84      -6.603  -6.159  13.488  1.00 15.26           H  
ATOM   1263 2HB  LYS A  84      -5.051  -6.852  13.055  1.00 15.26           H  
ATOM   1264 1HG  LYS A  84      -4.297  -4.664  12.260  1.00 15.26           H  
ATOM   1265 2HG  LYS A  84      -5.853  -3.956  12.722  1.00 15.26           H  
ATOM   1266 1HD  LYS A  84      -5.487  -4.700  15.079  1.00 15.26           H  
ATOM   1267 2HD  LYS A  84      -3.938  -5.403  14.619  1.00 15.26           H  
ATOM   1268 1HE  LYS A  84      -4.572  -2.461  14.260  1.00 15.26           H  
ATOM   1269 2HE  LYS A  84      -3.845  -3.127  15.735  1.00 15.26           H  
ATOM   1270 1HZ  LYS A  84      -2.189  -2.279  14.222  1.00 15.26           H  
ATOM   1271 2HZ  LYS A  84      -1.999  -3.903  14.390  1.00 15.26           H  
ATOM   1272 3HZ  LYS A  84      -2.671  -3.291  13.012  1.00 15.26           H  
ATOM   1273  N   ARG A  85      -7.682  -8.428  11.713  1.00  8.52           N  
ATOM   1274  CA  ARG A  85      -7.902  -9.865  11.857  1.00  8.52           C  
ATOM   1275  C   ARG A  85      -7.676 -10.677  10.594  1.00  8.23           C  
ATOM   1276  O   ARG A  85      -8.074 -10.279   9.500  1.00  8.27           O  
ATOM   1277  CB  ARG A  85      -9.305 -10.142  12.359  1.00 11.93           C  
ATOM   1278  CG  ARG A  85      -9.564  -9.632  13.754  1.00 11.93           C  
ATOM   1279  CD  ARG A  85     -10.900 -10.030  14.271  1.00 11.93           C  
ATOM   1280  NE  ARG A  85     -11.173  -9.376  15.544  1.00 11.93           N  
ATOM   1281  CZ  ARG A  85     -10.773  -9.836  16.767  1.00 11.93           C  
ATOM   1282  NH1 ARG A  85     -10.100 -10.973  16.858  1.00 11.93           N  
ATOM   1283  NH2 ARG A  85     -11.034  -9.163  17.883  1.00 11.93           N  
ATOM   1284  H   ARG A  85      -8.451  -7.775  11.882  1.00 10.22           H  
ATOM   1285  HA  ARG A  85      -7.204 -10.228  12.612  1.00 10.22           H  
ATOM   1286 1HB  ARG A  85     -10.026  -9.661  11.696  1.00 14.32           H  
ATOM   1287 2HB  ARG A  85      -9.499 -11.215  12.336  1.00 14.32           H  
ATOM   1288 1HG  ARG A  85      -8.799 -10.011  14.425  1.00 14.32           H  
ATOM   1289 2HG  ARG A  85      -9.530  -8.543  13.746  1.00 14.32           H  
ATOM   1290 1HD  ARG A  85     -11.664  -9.724  13.564  1.00 14.32           H  
ATOM   1291 2HD  ARG A  85     -10.954 -11.106  14.405  1.00 14.32           H  
ATOM   1292  HE  ARG A  85     -11.728  -8.503  15.476  1.00 14.32           H  
ATOM   1293 1HH1 ARG A  85      -9.883 -11.506  16.033  1.00 14.32           H  
ATOM   1294 2HH1 ARG A  85      -9.802 -11.310  17.763  1.00 14.32           H  
ATOM   1295 1HH2 ARG A  85     -11.518  -8.249  17.874  1.00 14.32           H  
ATOM   1296 2HH2 ARG A  85     -10.722  -9.525  18.768  1.00 14.32           H  
ATOM   1297  N   ARG A  86      -7.058 -11.847  10.766  1.00  8.22           N  
ATOM   1298  CA  ARG A  86      -6.836 -12.767   9.661  1.00  8.23           C  
ATOM   1299  C   ARG A  86      -8.183 -13.122   9.087  1.00  7.67           C  
ATOM   1300  O   ARG A  86      -9.135 -13.381   9.831  1.00  7.78           O  
ATOM   1301  CB  ARG A  86      -6.129 -14.037  10.117  1.00 11.52           C  
ATOM   1302  CG  ARG A  86      -5.732 -15.009   8.991  1.00 11.52           C  
ATOM   1303  CD  ARG A  86      -5.006 -16.188   9.520  1.00 11.52           C  
ATOM   1304  NE  ARG A  86      -4.554 -17.085   8.452  1.00 11.52           N  
ATOM   1305  CZ  ARG A  86      -3.965 -18.278   8.620  1.00 11.52           C  
ATOM   1306  NH1 ARG A  86      -3.752 -18.789   9.821  1.00 11.52           N  
ATOM   1307  NH2 ARG A  86      -3.607 -18.920   7.533  1.00 11.52           N  
ATOM   1308  H   ARG A  86      -6.742 -12.099  11.691  1.00  9.86           H  
ATOM   1309  HA  ARG A  86      -6.239 -12.273   8.889  1.00  9.88           H  
ATOM   1310 1HB  ARG A  86      -5.224 -13.771  10.658  1.00 13.82           H  
ATOM   1311 2HB  ARG A  86      -6.775 -14.580  10.806  1.00 13.82           H  
ATOM   1312 1HG  ARG A  86      -6.627 -15.378   8.484  1.00 13.82           H  
ATOM   1313 2HG  ARG A  86      -5.092 -14.501   8.264  1.00 13.82           H  
ATOM   1314 1HD  ARG A  86      -4.133 -15.855  10.081  1.00 13.82           H  
ATOM   1315 2HD  ARG A  86      -5.674 -16.744  10.174  1.00 13.82           H  
ATOM   1316  HE  ARG A  86      -4.664 -16.789   7.466  1.00 13.82           H  
ATOM   1317 1HH1 ARG A  86      -4.032 -18.283  10.647  1.00 13.82           H  
ATOM   1318 2HH1 ARG A  86      -3.307 -19.691   9.913  1.00 13.82           H  
ATOM   1319 1HH2 ARG A  86      -3.788 -18.454   6.627  1.00 13.82           H  
ATOM   1320 2HH2 ARG A  86      -3.158 -19.821   7.583  1.00 13.82           H  
ATOM   1321  N   VAL A  87      -8.272 -13.137   7.776  1.00  7.29           N  
ATOM   1322  CA  VAL A  87      -9.525 -13.432   7.122  1.00  6.96           C  
ATOM   1323  C   VAL A  87      -9.638 -14.923   6.770  1.00  7.25           C  
ATOM   1324  O   VAL A  87      -8.668 -15.488   6.309  1.00  7.55           O  
ATOM   1325  CB  VAL A  87      -9.640 -12.537   5.897  1.00  9.88           C  
ATOM   1326  CG1 VAL A  87     -10.835 -12.827   5.153  1.00  9.88           C  
ATOM   1327  CG2 VAL A  87      -9.659 -11.061   6.354  1.00  9.88           C  
ATOM   1328  H   VAL A  87      -7.431 -12.938   7.221  1.00  8.75           H  
ATOM   1329  HA  VAL A  87     -10.312 -13.118   7.794  1.00  8.35           H  
ATOM   1330  HB  VAL A  87      -8.799 -12.728   5.245  1.00 11.86           H  
ATOM   1331 1HG1 VAL A  87     -10.848 -12.164   4.330  1.00 11.86           H  
ATOM   1332 2HG1 VAL A  87     -10.828 -13.855   4.804  1.00 11.86           H  
ATOM   1333 3HG1 VAL A  87     -11.708 -12.659   5.760  1.00 11.86           H  
ATOM   1334 1HG2 VAL A  87      -9.730 -10.409   5.489  1.00 11.86           H  
ATOM   1335 2HG2 VAL A  87     -10.515 -10.893   7.005  1.00 11.86           H  
ATOM   1336 3HG2 VAL A  87      -8.748 -10.825   6.909  1.00 11.86           H  
ATOM   1337  N   PRO A  88     -10.754 -15.614   7.054  1.00  7.42           N  
ATOM   1338  CA  PRO A  88     -10.990 -17.010   6.699  1.00  7.92           C  
ATOM   1339  C   PRO A  88     -10.915 -17.243   5.190  1.00  7.92           C  
ATOM   1340  O   PRO A  88     -11.299 -16.367   4.424  1.00  7.68           O  
ATOM   1341  CB  PRO A  88     -12.420 -17.246   7.201  1.00 11.88           C  
ATOM   1342  CG  PRO A  88     -12.627 -16.224   8.293  1.00 11.88           C  
ATOM   1343  CD  PRO A  88     -11.841 -15.011   7.864  1.00 11.88           C  
ATOM   1344  HA  PRO A  88     -10.265 -17.646   7.230  1.00  9.50           H  
ATOM   1345 1HB  PRO A  88     -13.127 -17.127   6.362  1.00 14.26           H  
ATOM   1346 2HB  PRO A  88     -12.524 -18.279   7.556  1.00 14.26           H  
ATOM   1347 1HG  PRO A  88     -13.700 -16.009   8.409  1.00 14.26           H  
ATOM   1348 2HG  PRO A  88     -12.280 -16.625   9.260  1.00 14.26           H  
ATOM   1349 1HD  PRO A  88     -12.458 -14.331   7.266  1.00 14.26           H  
ATOM   1350 2HD  PRO A  88     -11.455 -14.553   8.789  1.00 14.26           H  
ATOM   1351  N   ASN A  89     -10.485 -18.439   4.784  1.00  8.44           N  
ATOM   1352  CA  ASN A  89     -10.393 -18.822   3.368  1.00  8.76           C  
ATOM   1353  C   ASN A  89     -11.749 -19.098   2.734  1.00  8.86           C  
ATOM   1354  O   ASN A  89     -12.688 -19.528   3.408  1.00  9.20           O  
ATOM   1355  CB  ASN A  89      -9.547 -20.073   3.202  1.00 12.14           C  
ATOM   1356  CG  ASN A  89      -8.099 -19.870   3.371  1.00 12.14           C  
ATOM   1357  OD1 ASN A  89      -7.499 -19.124   2.593  1.00 12.14           O  
ATOM   1358  ND2 ASN A  89      -7.521 -20.514   4.350  1.00 12.14           N  
ATOM   1359  H   ASN A  89     -10.198 -19.106   5.487  1.00 10.13           H  
ATOM   1360  HA  ASN A  89      -9.932 -17.998   2.818  1.00 10.51           H  
ATOM   1361 1HB  ASN A  89      -9.876 -20.824   3.919  1.00 14.57           H  
ATOM   1362 2HB  ASN A  89      -9.723 -20.485   2.207  1.00 14.57           H  
ATOM   1363 1HD2 ASN A  89      -6.537 -20.416   4.499  1.00 14.57           H  
ATOM   1364 2HD2 ASN A  89      -8.056 -21.113   4.944  1.00 14.57           H  
ATOM   1365  N   GLY A  90     -11.828 -18.914   1.414  1.00  8.82           N  
ATOM   1366  CA  GLY A  90     -13.057 -19.216   0.691  1.00  9.10           C  
ATOM   1367  C   GLY A  90     -12.938 -18.928  -0.809  1.00  8.69           C  
ATOM   1368  O   GLY A  90     -11.841 -18.733  -1.318  1.00  8.37           O  
ATOM   1369  H   GLY A  90     -11.006 -18.544   0.922  1.00 10.58           H  
ATOM   1370 1HA  GLY A  90     -13.293 -20.270   0.849  1.00 10.92           H  
ATOM   1371 2HA  GLY A  90     -13.866 -18.631   1.127  1.00 10.92           H  
ATOM   1372  N   PRO A  91     -14.048 -18.977  -1.561  1.00  8.94           N  
ATOM   1373  CA  PRO A  91     -14.140 -18.742  -3.003  1.00  8.82           C  
ATOM   1374  C   PRO A  91     -13.705 -17.345  -3.483  1.00  8.22           C  
ATOM   1375  O   PRO A  91     -13.442 -17.160  -4.669  1.00  8.32           O  
ATOM   1376  CB  PRO A  91     -15.645 -18.923  -3.264  1.00 13.24           C  
ATOM   1377  CG  PRO A  91     -16.143 -19.793  -2.132  1.00 13.24           C  
ATOM   1378  CD  PRO A  91     -15.333 -19.367  -0.933  1.00 13.24           C  
ATOM   1379  HA  PRO A  91     -13.563 -19.518  -3.525  1.00 10.58           H  
ATOM   1380 1HB  PRO A  91     -16.138 -17.939  -3.298  1.00 15.89           H  
ATOM   1381 2HB  PRO A  91     -15.796 -19.385  -4.252  1.00 15.89           H  
ATOM   1382 1HG  PRO A  91     -17.227 -19.644  -1.990  1.00 15.89           H  
ATOM   1383 2HG  PRO A  91     -16.003 -20.855  -2.386  1.00 15.89           H  
ATOM   1384 1HD  PRO A  91     -15.806 -18.507  -0.433  1.00 15.89           H  
ATOM   1385 2HD  PRO A  91     -15.225 -20.230  -0.265  1.00 15.89           H  
ATOM   1386  N   ASP A  92     -13.697 -16.358  -2.583  1.00  7.87           N  
ATOM   1387  CA  ASP A  92     -13.358 -14.977  -2.924  1.00  7.56           C  
ATOM   1388  C   ASP A  92     -11.863 -14.634  -2.702  1.00  7.26           C  
ATOM   1389  O   ASP A  92     -11.428 -14.602  -1.538  1.00  7.10           O  
ATOM   1390  CB  ASP A  92     -14.249 -14.006  -2.142  1.00 10.71           C  
ATOM   1391  CG  ASP A  92     -14.077 -12.541  -2.575  1.00 10.71           C  
ATOM   1392  OD1 ASP A  92     -12.998 -12.171  -3.033  1.00 10.71           O  
ATOM   1393  OD2 ASP A  92     -15.054 -11.827  -2.503  1.00 10.71           O  
ATOM   1394  H   ASP A  92     -13.927 -16.569  -1.625  1.00  9.44           H  
ATOM   1395  HA  ASP A  92     -13.634 -14.835  -3.961  1.00  9.07           H  
ATOM   1396 1HB  ASP A  92     -15.294 -14.287  -2.279  1.00 12.85           H  
ATOM   1397 2HB  ASP A  92     -14.030 -14.083  -1.071  1.00 12.85           H  
ATOM   1398  N   PRO A  93     -11.063 -14.352  -3.768  1.00  7.48           N  
ATOM   1399  CA  PRO A  93      -9.638 -14.041  -3.744  1.00  7.58           C  
ATOM   1400  C   PRO A  93      -9.264 -12.972  -2.720  1.00  7.23           C  
ATOM   1401  O   PRO A  93      -8.134 -12.956  -2.235  1.00  7.47           O  
ATOM   1402  CB  PRO A  93      -9.380 -13.534  -5.169  1.00 11.37           C  
ATOM   1403  CG  PRO A  93     -10.387 -14.256  -6.009  1.00 11.37           C  
ATOM   1404  CD  PRO A  93     -11.627 -14.338  -5.150  1.00 11.37           C  
ATOM   1405  HA  PRO A  93      -9.082 -14.970  -3.562  1.00  9.10           H  
ATOM   1406 1HB  PRO A  93      -9.504 -12.439  -5.204  1.00 13.64           H  
ATOM   1407 2HB  PRO A  93      -8.343 -13.750  -5.465  1.00 13.64           H  
ATOM   1408 1HG  PRO A  93     -10.563 -13.708  -6.947  1.00 13.64           H  
ATOM   1409 2HG  PRO A  93     -10.004 -15.248  -6.290  1.00 13.64           H  
ATOM   1410 1HD  PRO A  93     -12.280 -13.460  -5.301  1.00 13.64           H  
ATOM   1411 2HD  PRO A  93     -12.116 -15.282  -5.395  1.00 13.64           H  
ATOM   1412  N   ILE A  94     -10.179 -12.049  -2.413  1.00  6.98           N  
ATOM   1413  CA  ILE A  94      -9.870 -10.996  -1.451  1.00  6.96           C  
ATOM   1414  C   ILE A  94      -9.567 -11.607  -0.110  1.00  7.08           C  
ATOM   1415  O   ILE A  94      -8.677 -11.154   0.627  1.00  7.41           O  
ATOM   1416  CB  ILE A  94     -11.037 -10.028  -1.286  1.00  9.75           C  
ATOM   1417  CG1 ILE A  94     -11.213  -9.217  -2.586  1.00  9.75           C  
ATOM   1418  CG2 ILE A  94     -10.827  -9.138  -0.001  1.00  9.75           C  
ATOM   1419  CD1 ILE A  94     -12.504  -8.451  -2.662  1.00  9.75           C  
ATOM   1420  H   ILE A  94     -11.132 -12.080  -2.814  1.00  8.38           H  
ATOM   1421  HA  ILE A  94      -8.993 -10.450  -1.793  1.00  8.35           H  
ATOM   1422  HB  ILE A  94     -11.947 -10.607  -1.186  1.00 11.70           H  
ATOM   1423 1HG1 ILE A  94     -10.407  -8.528  -2.700  1.00 11.70           H  
ATOM   1424 2HG1 ILE A  94     -11.195  -9.914  -3.427  1.00 11.70           H  
ATOM   1425 1HG2 ILE A  94     -11.645  -8.468   0.126  1.00 11.70           H  
ATOM   1426 2HG2 ILE A  94     -10.761  -9.747   0.892  1.00 11.70           H  
ATOM   1427 3HG2 ILE A  94      -9.925  -8.576  -0.087  1.00 11.70           H  
ATOM   1428 1HD1 ILE A  94     -12.556  -7.949  -3.610  1.00 11.70           H  
ATOM   1429 2HD1 ILE A  94     -13.331  -9.158  -2.589  1.00 11.70           H  
ATOM   1430 3HD1 ILE A  94     -12.585  -7.723  -1.868  1.00 11.70           H  
ATOM   1431  N   HIS A  95     -10.412 -12.557   0.264  1.00  7.08           N  
ATOM   1432  CA  HIS A  95     -10.277 -13.193   1.535  1.00  7.49           C  
ATOM   1433  C   HIS A  95      -9.061 -14.074   1.525  1.00  7.61           C  
ATOM   1434  O   HIS A  95      -8.286 -14.079   2.478  1.00  8.00           O  
ATOM   1435  CB  HIS A  95     -11.531 -14.007   1.872  1.00 10.32           C  
ATOM   1436  CG  HIS A  95     -12.737 -13.189   2.304  1.00 10.32           C  
ATOM   1437  ND1 HIS A  95     -13.973 -13.763   2.530  1.00 10.32           N  
ATOM   1438  CD2 HIS A  95     -12.885 -11.866   2.582  1.00 10.32           C  
ATOM   1439  CE1 HIS A  95     -14.818 -12.831   2.939  1.00 10.32           C  
ATOM   1440  NE2 HIS A  95     -14.177 -11.686   2.994  1.00 10.32           N  
ATOM   1441  H   HIS A  95     -11.099 -12.909  -0.405  1.00  8.50           H  
ATOM   1442  HA  HIS A  95     -10.130 -12.443   2.299  1.00  8.99           H  
ATOM   1443 1HB  HIS A  95     -11.820 -14.587   0.996  1.00 12.38           H  
ATOM   1444 2HB  HIS A  95     -11.296 -14.716   2.649  1.00 12.38           H  
ATOM   1445  HD1 HIS A  95     -14.135 -14.745   2.645  1.00 12.38           H  
ATOM   1446  HD2 HIS A  95     -12.202 -11.017   2.560  1.00 12.38           H  
ATOM   1447  HE1 HIS A  95     -15.852 -13.082   3.180  1.00 12.38           H  
ATOM   1448  N   ASN A  96      -8.839 -14.755   0.408  1.00  7.54           N  
ATOM   1449  CA  ASN A  96      -7.709 -15.664   0.351  1.00  7.91           C  
ATOM   1450  C   ASN A  96      -6.399 -14.893   0.521  1.00  8.04           C  
ATOM   1451  O   ASN A  96      -5.466 -15.367   1.190  1.00  8.39           O  
ATOM   1452  CB  ASN A  96      -7.771 -16.437  -0.930  1.00 10.92           C  
ATOM   1453  CG  ASN A  96      -8.949 -17.345  -0.873  1.00 10.92           C  
ATOM   1454  OD1 ASN A  96      -9.452 -17.633   0.234  1.00 10.92           O  
ATOM   1455  ND2 ASN A  96      -9.427 -17.765  -1.998  1.00 10.92           N  
ATOM   1456  H   ASN A  96      -9.526 -14.687  -0.353  1.00  9.05           H  
ATOM   1457  HA  ASN A  96      -7.790 -16.367   1.179  1.00  9.49           H  
ATOM   1458 1HB  ASN A  96      -7.860 -15.760  -1.768  1.00 13.10           H  
ATOM   1459 2HB  ASN A  96      -6.861 -17.022  -1.059  1.00 13.10           H  
ATOM   1460 1HD2 ASN A  96     -10.256 -18.340  -1.974  1.00 13.10           H  
ATOM   1461 2HD2 ASN A  96      -9.011 -17.506  -2.866  1.00 13.10           H  
ATOM   1462  N   ARG A  97      -6.330 -13.685  -0.045  1.00  8.04           N  
ATOM   1463  CA  ARG A  97      -5.144 -12.871   0.134  1.00  8.47           C  
ATOM   1464  C   ARG A  97      -4.949 -12.515   1.613  1.00  8.58           C  
ATOM   1465  O   ARG A  97      -3.857 -12.682   2.163  1.00  8.97           O  
ATOM   1466  CB  ARG A  97      -5.218 -11.608  -0.704  1.00 11.69           C  
ATOM   1467  CG  ARG A  97      -5.025 -11.782  -2.213  1.00 11.69           C  
ATOM   1468  CD  ARG A  97      -5.175 -10.475  -2.936  1.00 11.69           C  
ATOM   1469  NE  ARG A  97      -4.203  -9.512  -2.440  1.00 11.69           N  
ATOM   1470  CZ  ARG A  97      -2.917  -9.434  -2.808  1.00 11.69           C  
ATOM   1471  NH1 ARG A  97      -2.418 -10.246  -3.711  1.00 11.69           N  
ATOM   1472  NH2 ARG A  97      -2.147  -8.558  -2.235  1.00 11.69           N  
ATOM   1473  H   ARG A  97      -7.096 -13.358  -0.644  1.00  9.65           H  
ATOM   1474  HA  ARG A  97      -4.292 -13.453  -0.201  1.00 10.16           H  
ATOM   1475 1HB  ARG A  97      -6.196 -11.166  -0.564  1.00 14.03           H  
ATOM   1476 2HB  ARG A  97      -4.481 -10.907  -0.356  1.00 14.03           H  
ATOM   1477 1HG  ARG A  97      -4.037 -12.182  -2.408  1.00 14.03           H  
ATOM   1478 2HG  ARG A  97      -5.765 -12.470  -2.598  1.00 14.03           H  
ATOM   1479 1HD  ARG A  97      -5.032 -10.607  -4.004  1.00 14.03           H  
ATOM   1480 2HD  ARG A  97      -6.178 -10.076  -2.753  1.00 14.03           H  
ATOM   1481  HE  ARG A  97      -4.521  -8.850  -1.740  1.00 14.03           H  
ATOM   1482 1HH1 ARG A  97      -3.000 -10.936  -4.158  1.00 14.03           H  
ATOM   1483 2HH1 ARG A  97      -1.441 -10.172  -3.961  1.00 14.03           H  
ATOM   1484 1HH2 ARG A  97      -2.501  -7.941  -1.496  1.00 14.03           H  
ATOM   1485 2HH2 ARG A  97      -1.145  -8.530  -2.436  1.00 14.03           H  
ATOM   1486  N   ARG A  98      -6.023 -12.135   2.314  1.00  8.52           N  
ATOM   1487  CA  ARG A  98      -5.877 -11.765   3.726  1.00  8.90           C  
ATOM   1488  C   ARG A  98      -5.869 -12.979   4.644  1.00  8.99           C  
ATOM   1489  O   ARG A  98      -5.634 -12.861   5.853  1.00  9.37           O  
ATOM   1490  CB  ARG A  98      -6.979 -10.830   4.161  1.00 12.31           C  
ATOM   1491  CG  ARG A  98      -6.897  -9.405   3.706  1.00 12.31           C  
ATOM   1492  CD  ARG A  98      -5.905  -8.554   4.482  1.00 12.31           C  
ATOM   1493  NE  ARG A  98      -6.291  -8.366   5.908  1.00 12.31           N  
ATOM   1494  CZ  ARG A  98      -5.603  -8.783   7.028  1.00 12.31           C  
ATOM   1495  NH1 ARG A  98      -4.431  -9.385   6.945  1.00 12.31           N  
ATOM   1496  NH2 ARG A  98      -6.109  -8.542   8.233  1.00 12.31           N  
ATOM   1497  H   ARG A  98      -6.925 -11.999   1.835  1.00 10.22           H  
ATOM   1498  HA  ARG A  98      -4.926 -11.250   3.841  1.00 10.68           H  
ATOM   1499 1HB  ARG A  98      -7.922 -11.212   3.774  1.00 14.77           H  
ATOM   1500 2HB  ARG A  98      -7.031 -10.832   5.238  1.00 14.77           H  
ATOM   1501 1HG  ARG A  98      -6.596  -9.404   2.665  1.00 14.77           H  
ATOM   1502 2HG  ARG A  98      -7.869  -8.960   3.797  1.00 14.77           H  
ATOM   1503 1HD  ARG A  98      -4.945  -9.016   4.446  1.00 14.77           H  
ATOM   1504 2HD  ARG A  98      -5.842  -7.569   4.017  1.00 14.77           H  
ATOM   1505  HE  ARG A  98      -7.170  -7.890   6.078  1.00 14.77           H  
ATOM   1506 1HH1 ARG A  98      -3.956  -9.529   6.041  1.00 14.77           H  
ATOM   1507 2HH1 ARG A  98      -3.952  -9.657   7.791  1.00 14.77           H  
ATOM   1508 1HH2 ARG A  98      -6.998  -8.032   8.359  1.00 14.77           H  
ATOM   1509 2HH2 ARG A  98      -5.611  -8.821   9.089  1.00 14.77           H  
ATOM   1510  N   ALA A  99      -6.109 -14.153   4.067  1.00  8.92           N  
ATOM   1511  CA  ALA A  99      -6.034 -15.418   4.771  1.00  9.31           C  
ATOM   1512  C   ALA A  99      -4.582 -15.917   4.803  1.00  9.66           C  
ATOM   1513  O   ALA A  99      -4.267 -16.881   5.514  1.00  9.98           O  
ATOM   1514  CB  ALA A  99      -6.924 -16.459   4.115  1.00 12.88           C  
ATOM   1515  H   ALA A  99      -6.405 -14.163   3.091  1.00 10.70           H  
ATOM   1516  HA  ALA A  99      -6.362 -15.253   5.792  1.00 11.17           H  
ATOM   1517 1HB  ALA A  99      -6.868 -17.384   4.674  1.00 15.46           H  
ATOM   1518 2HB  ALA A  99      -7.955 -16.111   4.091  1.00 15.46           H  
ATOM   1519 3HB  ALA A  99      -6.582 -16.626   3.109  1.00 15.46           H  
ATOM   1520  N   GLY A 100      -3.678 -15.245   4.055  1.00  9.85           N  
ATOM   1521  CA  GLY A 100      -2.277 -15.649   4.002  1.00 10.44           C  
ATOM   1522  C   GLY A 100      -1.789 -16.329   2.720  1.00 10.83           C  
ATOM   1523  O   GLY A 100      -0.670 -16.854   2.712  1.00 11.50           O  
ATOM   1524  H   GLY A 100      -3.962 -14.429   3.504  1.00 11.82           H  
ATOM   1525 1HA  GLY A 100      -1.670 -14.764   4.145  1.00 12.53           H  
ATOM   1526 2HA  GLY A 100      -2.068 -16.298   4.849  1.00 12.53           H  
ATOM   1527  N   ASN A 101      -2.571 -16.317   1.620  1.00 10.60           N  
ATOM   1528  CA  ASN A 101      -2.098 -16.941   0.376  1.00 11.17           C  
ATOM   1529  C   ASN A 101      -1.426 -15.939  -0.580  1.00 11.40           C  
ATOM   1530  O   ASN A 101      -1.117 -16.260  -1.730  1.00 11.60           O  
ATOM   1531  CB  ASN A 101      -3.240 -17.662  -0.307  1.00 15.41           C  
ATOM   1532  CG  ASN A 101      -3.660 -18.895   0.450  1.00 15.41           C  
ATOM   1533  OD1 ASN A 101      -2.818 -19.630   0.989  1.00 15.41           O  
ATOM   1534  ND2 ASN A 101      -4.937 -19.145   0.497  1.00 15.41           N  
ATOM   1535  H   ASN A 101      -3.507 -15.896   1.621  1.00 12.72           H  
ATOM   1536  HA  ASN A 101      -1.341 -17.681   0.631  1.00 13.40           H  
ATOM   1537 1HB  ASN A 101      -4.095 -16.991  -0.391  1.00 18.49           H  
ATOM   1538 2HB  ASN A 101      -2.946 -17.949  -1.314  1.00 18.49           H  
ATOM   1539 1HD2 ASN A 101      -5.266 -19.958   0.981  1.00 18.49           H  
ATOM   1540 2HD2 ASN A 101      -5.589 -18.531   0.053  1.00 18.49           H  
ATOM   1541  N   SER A 102      -1.220 -14.726  -0.087  1.00 11.57           N  
ATOM   1542  CA  SER A 102      -0.581 -13.613  -0.777  1.00 11.98           C  
ATOM   1543  C   SER A 102       0.827 -13.400  -0.275  1.00 12.10           C  
ATOM   1544  O   SER A 102       1.310 -14.090   0.624  1.00 12.43           O  
ATOM   1545  CB  SER A 102      -1.308 -12.315  -0.523  1.00 16.61           C  
ATOM   1546  OG  SER A 102      -1.090 -11.903   0.803  1.00 16.61           O  
ATOM   1547  H   SER A 102      -1.528 -14.564   0.859  1.00 13.88           H  
ATOM   1548  HA  SER A 102      -0.548 -13.827  -1.846  1.00 14.38           H  
ATOM   1549 1HB  SER A 102      -0.961 -11.543  -1.207  1.00 19.93           H  
ATOM   1550 2HB  SER A 102      -2.345 -12.448  -0.693  1.00 19.93           H  
ATOM   1551  HG  SER A 102      -0.165 -11.529   0.834  1.00 19.93           H  
ATOM   1552  N   LYS A 103       1.489 -12.412  -0.861  1.00 12.05           N  
ATOM   1553  CA  LYS A 103       2.781 -11.951  -0.390  1.00 12.36           C  
ATOM   1554  C   LYS A 103       2.505 -11.574   1.061  1.00 12.00           C  
ATOM   1555  O   LYS A 103       1.415 -11.073   1.341  1.00 12.35           O  
ATOM   1556  CB  LYS A 103       3.220 -10.741  -1.220  1.00 17.19           C  
ATOM   1557  CG  LYS A 103       4.650 -10.244  -1.032  1.00 17.19           C  
ATOM   1558  CD  LYS A 103       4.888  -8.947  -1.863  1.00 17.19           C  
ATOM   1559  CE  LYS A 103       5.067  -9.205  -3.364  1.00 17.19           C  
ATOM   1560  NZ  LYS A 103       5.265  -7.923  -4.130  1.00 17.19           N  
ATOM   1561  H   LYS A 103       1.058 -11.929  -1.633  1.00 14.46           H  
ATOM   1562  HA  LYS A 103       3.516 -12.756  -0.427  1.00 14.83           H  
ATOM   1563 1HB  LYS A 103       3.079 -10.979  -2.267  1.00 20.63           H  
ATOM   1564 2HB  LYS A 103       2.560  -9.902  -0.993  1.00 20.63           H  
ATOM   1565 1HG  LYS A 103       4.840 -10.041   0.018  1.00 20.63           H  
ATOM   1566 2HG  LYS A 103       5.346 -11.013  -1.363  1.00 20.63           H  
ATOM   1567 1HD  LYS A 103       4.032  -8.286  -1.750  1.00 20.63           H  
ATOM   1568 2HD  LYS A 103       5.769  -8.429  -1.485  1.00 20.63           H  
ATOM   1569 1HE  LYS A 103       5.940  -9.837  -3.507  1.00 20.63           H  
ATOM   1570 2HE  LYS A 103       4.194  -9.706  -3.765  1.00 20.63           H  
ATOM   1571 1HZ  LYS A 103       5.384  -8.127  -5.105  1.00 20.63           H  
ATOM   1572 2HZ  LYS A 103       4.422  -7.321  -4.018  1.00 20.63           H  
ATOM   1573 3HZ  LYS A 103       6.070  -7.432  -3.789  1.00 20.63           H  
ATOM   1574  N   ARG A 104       3.380 -11.918   2.005  1.00 11.49           N  
ATOM   1575  CA  ARG A 104       3.056 -11.592   3.387  1.00 11.31           C  
ATOM   1576  C   ARG A 104       3.715 -10.295   3.919  1.00 11.20           C  
ATOM   1577  O   ARG A 104       4.788  -9.921   3.437  1.00 11.11           O  
ATOM   1578  CB  ARG A 104       3.335 -12.784   4.287  1.00 15.91           C  
ATOM   1579  CG  ARG A 104       2.374 -13.960   4.019  1.00 15.91           C  
ATOM   1580  CD  ARG A 104       2.576 -15.087   4.952  1.00 15.91           C  
ATOM   1581  NE  ARG A 104       1.651 -16.200   4.684  1.00 15.91           N  
ATOM   1582  CZ  ARG A 104       1.607 -17.358   5.356  1.00 15.91           C  
ATOM   1583  NH1 ARG A 104       2.423 -17.613   6.366  1.00 15.91           N  
ATOM   1584  NH2 ARG A 104       0.715 -18.231   4.965  1.00 15.91           N  
ATOM   1585  H   ARG A 104       4.254 -12.362   1.759  1.00 13.79           H  
ATOM   1586  HA  ARG A 104       1.994 -11.507   3.384  1.00 13.57           H  
ATOM   1587 1HB  ARG A 104       4.347 -13.138   4.115  1.00 19.09           H  
ATOM   1588 2HB  ARG A 104       3.256 -12.507   5.328  1.00 19.09           H  
ATOM   1589 1HG  ARG A 104       1.344 -13.612   4.112  1.00 19.09           H  
ATOM   1590 2HG  ARG A 104       2.528 -14.328   3.003  1.00 19.09           H  
ATOM   1591 1HD  ARG A 104       3.595 -15.455   4.848  1.00 19.09           H  
ATOM   1592 2HD  ARG A 104       2.410 -14.739   5.970  1.00 19.09           H  
ATOM   1593  HE  ARG A 104       0.966 -16.118   3.909  1.00 19.09           H  
ATOM   1594 1HH1 ARG A 104       3.106 -16.928   6.655  1.00 19.09           H  
ATOM   1595 2HH1 ARG A 104       2.365 -18.496   6.853  1.00 19.09           H  
ATOM   1596 1HH2 ARG A 104       0.111 -17.965   4.168  1.00 19.09           H  
ATOM   1597 2HH2 ARG A 104       0.625 -19.124   5.421  1.00 19.09           H  
ATOM   1598  N   PRO A 105       3.115  -9.624   4.950  1.00 11.42           N  
ATOM   1599  CA  PRO A 105       1.903  -9.904   5.741  1.00 11.39           C  
ATOM   1600  C   PRO A 105       0.682 -10.085   4.846  1.00 10.78           C  
ATOM   1601  O   PRO A 105       0.578  -9.377   3.848  1.00 10.53           O  
ATOM   1602  CB  PRO A 105       1.780  -8.653   6.615  1.00 17.08           C  
ATOM   1603  CG  PRO A 105       3.192  -8.150   6.743  1.00 17.08           C  
ATOM   1604  CD  PRO A 105       3.808  -8.412   5.397  1.00 17.08           C  
ATOM   1605  HA  PRO A 105       2.118 -10.767   6.366  1.00 13.67           H  
ATOM   1606 1HB  PRO A 105       1.109  -7.922   6.133  1.00 20.50           H  
ATOM   1607 2HB  PRO A 105       1.330  -8.909   7.585  1.00 20.50           H  
ATOM   1608 1HG  PRO A 105       3.191  -7.081   7.004  1.00 20.50           H  
ATOM   1609 2HG  PRO A 105       3.717  -8.673   7.560  1.00 20.50           H  
ATOM   1610 1HD  PRO A 105       3.570  -7.582   4.744  1.00 20.50           H  
ATOM   1611 2HD  PRO A 105       4.893  -8.587   5.475  1.00 20.50           H  
ATOM   1612  N   PRO A 106      -0.234 -11.012   5.168  1.00 10.74           N  
ATOM   1613  CA  PRO A 106      -1.383 -11.364   4.353  1.00 10.39           C  
ATOM   1614  C   PRO A 106      -2.119 -10.142   3.843  1.00 10.38           C  
ATOM   1615  O   PRO A 106      -2.515  -9.278   4.629  1.00 10.75           O  
ATOM   1616  CB  PRO A 106      -2.243 -12.122   5.364  1.00 15.58           C  
ATOM   1617  CG  PRO A 106      -1.251 -12.756   6.316  1.00 15.58           C  
ATOM   1618  CD  PRO A 106      -0.173 -11.728   6.478  1.00 15.58           C  
ATOM   1619  HA  PRO A 106      -1.068 -12.011   3.517  1.00 12.47           H  
ATOM   1620 1HB  PRO A 106      -2.926 -11.438   5.864  1.00 18.70           H  
ATOM   1621 2HB  PRO A 106      -2.870 -12.838   4.847  1.00 18.70           H  
ATOM   1622 1HG  PRO A 106      -1.754 -12.994   7.268  1.00 18.70           H  
ATOM   1623 2HG  PRO A 106      -0.862 -13.698   5.932  1.00 18.70           H  
ATOM   1624 1HD  PRO A 106      -0.383 -11.044   7.315  1.00 18.70           H  
ATOM   1625 2HD  PRO A 106       0.749 -12.297   6.609  1.00 18.70           H  
ATOM   1626  N   GLY A 107      -2.338 -10.106   2.534  1.00 10.21           N  
ATOM   1627  CA  GLY A 107      -3.015  -9.006   1.865  1.00 10.46           C  
ATOM   1628  C   GLY A 107      -2.045  -8.090   1.102  1.00 10.72           C  
ATOM   1629  O   GLY A 107      -2.467  -7.341   0.210  1.00 11.11           O  
ATOM   1630  H   GLY A 107      -1.978 -10.867   1.956  1.00 12.25           H  
ATOM   1631 1HA  GLY A 107      -3.734  -9.423   1.174  1.00 12.55           H  
ATOM   1632 2HA  GLY A 107      -3.568  -8.422   2.591  1.00 12.55           H  
ATOM   1633  N   ARG A 108      -0.752  -8.175   1.425  1.00 10.72           N  
ATOM   1634  CA  ARG A 108       0.305  -7.366   0.810  1.00 11.24           C  
ATOM   1635  C   ARG A 108       0.434  -7.494  -0.708  1.00 11.15           C  
ATOM   1636  O   ARG A 108       0.278  -8.569  -1.298  1.00 11.08           O  
ATOM   1637  CB  ARG A 108       1.647  -7.715   1.430  1.00 15.53           C  
ATOM   1638  CG  ARG A 108       2.838  -6.935   0.941  1.00 15.53           C  
ATOM   1639  CD  ARG A 108       4.041  -7.375   1.614  1.00 15.53           C  
ATOM   1640  NE  ARG A 108       5.222  -6.717   1.120  1.00 15.53           N  
ATOM   1641  CZ  ARG A 108       6.477  -6.953   1.559  1.00 15.53           C  
ATOM   1642  NH1 ARG A 108       6.713  -7.864   2.497  1.00 15.53           N  
ATOM   1643  NH2 ARG A 108       7.484  -6.265   1.035  1.00 15.53           N  
ATOM   1644  H   ARG A 108      -0.475  -8.809   2.188  1.00 12.86           H  
ATOM   1645  HA  ARG A 108       0.093  -6.327   1.042  1.00 13.49           H  
ATOM   1646 1HB  ARG A 108       1.593  -7.569   2.504  1.00 18.64           H  
ATOM   1647 2HB  ARG A 108       1.862  -8.745   1.264  1.00 18.64           H  
ATOM   1648 1HG  ARG A 108       2.987  -7.090  -0.115  1.00 18.64           H  
ATOM   1649 2HG  ARG A 108       2.703  -5.878   1.138  1.00 18.64           H  
ATOM   1650 1HD  ARG A 108       3.950  -7.149   2.651  1.00 18.64           H  
ATOM   1651 2HD  ARG A 108       4.149  -8.439   1.480  1.00 18.64           H  
ATOM   1652  HE  ARG A 108       5.105  -6.018   0.391  1.00 18.64           H  
ATOM   1653 1HH1 ARG A 108       5.946  -8.433   2.903  1.00 18.64           H  
ATOM   1654 2HH1 ARG A 108       7.657  -8.030   2.809  1.00 18.64           H  
ATOM   1655 1HH2 ARG A 108       7.305  -5.571   0.321  1.00 18.64           H  
ATOM   1656 2HH2 ARG A 108       8.430  -6.428   1.350  1.00 18.64           H  
ATOM   1657  N   ALA A 109       0.676  -6.360  -1.354  1.00 11.38           N  
ATOM   1658  CA  ALA A 109       0.868  -6.302  -2.794  1.00 11.59           C  
ATOM   1659  C   ALA A 109       2.340  -6.047  -3.098  1.00 11.99           C  
ATOM   1660  O   ALA A 109       2.875  -6.542  -4.093  1.00 12.29           O  
ATOM   1661  OXT ALA A 109       3.039  -5.523  -2.232  1.00 17.39           O  
ATOM   1662  CB  ALA A 109      -0.018  -5.230  -3.408  1.00 15.52           C  
ATOM   1663  H   ALA A 109       0.756  -5.510  -0.812  1.00 13.66           H  
ATOM   1664  HA  ALA A 109       0.600  -7.265  -3.220  1.00 13.91           H  
ATOM   1665 1HB  ALA A 109       0.130  -5.219  -4.485  1.00 18.62           H  
ATOM   1666 2HB  ALA A 109      -1.064  -5.450  -3.186  1.00 18.62           H  
ATOM   1667 3HB  ALA A 109       0.239  -4.269  -3.003  1.00 18.62           H  
TER    1668
ENDMDL

REMARK ID 691369 MODEL 3 preCLE25B
PFRMAT TS
TARGET preCLE25B
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 3jc8Oa_101
REMARK PARENT    3jc8Oa_101
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1      11.320 -79.292 -19.122  1.00  7.900          N  
ATOM      2  CA  MET A   1      11.577 -78.570 -20.367  1.00  7.320          C  
ATOM      3  C   MET A   1      13.073 -78.386 -20.630  1.00  6.860          C  
ATOM      4  O   MET A   1      13.655 -79.078 -21.462  1.00  6.560          O  
ATOM      5  CB  MET A   1      10.881 -77.209 -20.363  1.00 10.480          C  
ATOM      6  CG  MET A   1      11.060 -76.398 -21.670  1.00 10.480          C  
ATOM      7  SD  MET A   1      10.383 -74.731 -21.580  1.00 10.480          S  
ATOM      8  CE  MET A   1      11.631 -73.885 -20.596  1.00 10.480          C  
ATOM      9 1H   MET A   1      10.387 -79.082 -18.798  1.00  9.480          H  
ATOM     10 2H   MET A   1      11.398 -80.286 -19.288  1.00  9.480          H  
ATOM     11 3H   MET A   1      11.988 -79.016 -18.419  1.00  9.480          H  
ATOM     12  HA  MET A   1      11.172 -79.159 -21.190  1.00  8.780          H  
ATOM     13 1HB  MET A   1       9.810 -77.361 -20.230  1.00 12.580          H  
ATOM     14 2HB  MET A   1      11.221 -76.619 -19.524  1.00 12.580          H  
ATOM     15 1HG  MET A   1      12.110 -76.317 -21.943  1.00 12.580          H  
ATOM     16 2HG  MET A   1      10.550 -76.922 -22.480  1.00 12.580          H  
ATOM     17 1HE  MET A   1      11.346 -72.840 -20.473  1.00 12.580          H  
ATOM     18 2HE  MET A   1      11.715 -74.347 -19.618  1.00 12.580          H  
ATOM     19 3HE  MET A   1      12.595 -73.938 -21.106  1.00 12.580          H  
ATOM     20  N   GLY A   2      13.707 -77.437 -19.931  1.00  7.070          N  
ATOM     21  CA  GLY A   2      15.119 -77.107 -20.178  1.00  6.910          C  
ATOM     22  C   GLY A   2      16.079 -78.291 -20.037  1.00  6.010          C  
ATOM     23  O   GLY A   2      17.089 -78.369 -20.734  1.00  5.500          O  
ATOM     24  H   GLY A   2      13.211 -76.898 -19.236  1.00  8.480          H  
ATOM     25 1HA  GLY A   2      15.214 -76.686 -21.179  1.00  8.290          H  
ATOM     26 2HA  GLY A   2      15.421 -76.320 -19.486  1.00  8.290          H  
ATOM     27  N   CYS A   3      15.743 -79.222 -19.150  1.00  6.070          N  
ATOM     28  CA  CYS A   3      16.539 -80.413 -18.885  1.00  5.550          C  
ATOM     29  C   CYS A   3      16.435 -81.492 -19.966  1.00  4.880          C  
ATOM     30  O   CYS A   3      17.154 -82.495 -19.914  1.00  5.040          O  
ATOM     31  CB  CYS A   3      16.086 -81.026 -17.565  1.00  7.980          C  
ATOM     32  SG  CYS A   3      14.412 -81.701 -17.646  1.00  7.980          S  
ATOM     33  H   CYS A   3      14.922 -79.074 -18.589  1.00  7.280          H  
ATOM     34  HA  CYS A   3      17.582 -80.111 -18.801  1.00  6.660          H  
ATOM     35 1HB  CYS A   3      16.762 -81.829 -17.276  1.00  9.570          H  
ATOM     36 2HB  CYS A   3      16.113 -80.271 -16.782  1.00  9.570          H  
ATOM     37  HG  CYS A   3      14.726 -82.731 -18.435  1.00  9.570          H  
ATOM     38  N   SER A   4      15.514 -81.335 -20.911  1.00  4.510          N  
ATOM     39  CA  SER A   4      15.322 -82.329 -21.952  1.00  4.380          C  
ATOM     40  C   SER A   4      16.565 -82.556 -22.775  1.00  3.970          C  
ATOM     41  O   SER A   4      17.268 -81.610 -23.149  1.00  3.780          O  
ATOM     42  CB  SER A   4      14.213 -81.939 -22.894  1.00  6.180          C  
ATOM     43  OG  SER A   4      14.149 -82.848 -23.981  1.00  6.180          O  
ATOM     44  H   SER A   4      14.945 -80.485 -20.940  1.00  5.410          H  
ATOM     45  HA  SER A   4      15.053 -83.271 -21.473  1.00  5.260          H  
ATOM     46 1HB  SER A   4      13.266 -81.932 -22.357  1.00  7.420          H  
ATOM     47 2HB  SER A   4      14.388 -80.927 -23.265  1.00  7.420          H  
ATOM     48  HG  SER A   4      13.356 -82.598 -24.473  1.00  7.420          H  
ATOM     49  N   GLY A   5      16.801 -83.811 -23.143  1.00  4.010          N  
ATOM     50  CA  GLY A   5      17.955 -84.164 -23.959  1.00  3.960          C  
ATOM     51  C   GLY A   5      18.008 -83.355 -25.257  1.00  3.320          C  
ATOM     52  O   GLY A   5      19.096 -83.066 -25.766  1.00  3.550          O  
ATOM     53  H   GLY A   5      16.175 -84.537 -22.823  1.00  4.810          H  
ATOM     54 1HA  GLY A   5      18.865 -84.006 -23.380  1.00  4.750          H  
ATOM     55 2HA  GLY A   5      17.915 -85.227 -24.193  1.00  4.750          H  
ATOM     56  N   SER A   6      16.840 -82.989 -25.806  1.00  2.800          N  
ATOM     57  CA  SER A   6      16.795 -82.212 -27.040  1.00  2.510          C  
ATOM     58  C   SER A   6      17.387 -80.816 -26.856  1.00  1.990          C  
ATOM     59  O   SER A   6      18.061 -80.292 -27.755  1.00  1.960          O  
ATOM     60  CB  SER A   6      15.361 -82.080 -27.525  1.00  3.630          C  
ATOM     61  OG  SER A   6      14.830 -83.322 -27.912  1.00  3.630          O  
ATOM     62  H   SER A   6      15.955 -83.251 -25.372  1.00  3.360          H  
ATOM     63  HA  SER A   6      17.377 -82.736 -27.798  1.00  3.010          H  
ATOM     64 1HB  SER A   6      14.752 -81.652 -26.729  1.00  4.360          H  
ATOM     65 2HB  SER A   6      15.329 -81.389 -28.367  1.00  4.360          H  
ATOM     66  HG  SER A   6      13.936 -83.145 -28.219  1.00  4.360          H  
ATOM     67  N   SER A   7      17.125 -80.206 -25.696  1.00  1.930          N  
ATOM     68  CA  SER A   7      17.570 -78.857 -25.408  1.00  1.760          C  
ATOM     69  C   SER A   7      19.023 -78.902 -25.002  1.00  1.470          C  
ATOM     70  O   SER A   7      19.806 -77.999 -25.327  1.00  1.400          O  
ATOM     71  CB  SER A   7      16.724 -78.258 -24.296  1.00  2.530          C  
ATOM     72  OG  SER A   7      15.387 -78.079 -24.706  1.00  2.530          O  
ATOM     73  H   SER A   7      16.631 -80.705 -24.959  1.00  2.320          H  
ATOM     74  HA  SER A   7      17.471 -78.249 -26.307  1.00  2.110          H  
ATOM     75 1HB  SER A   7      16.749 -78.924 -23.424  1.00  3.040          H  
ATOM     76 2HB  SER A   7      17.143 -77.305 -23.983  1.00  3.040          H  
ATOM     77  HG  SER A   7      14.907 -77.812 -23.915  1.00  3.040          H  
ATOM     78  N   CYS A   8      19.397 -79.993 -24.327  1.00  1.440          N  
ATOM     79  CA  CYS A   8      20.751 -80.172 -23.858  1.00  1.390          C  
ATOM     80  C   CYS A   8      21.666 -80.269 -25.062  1.00  1.260          C  
ATOM     81  O   CYS A   8      22.700 -79.597 -25.107  1.00  1.210          O  
ATOM     82  CB  CYS A   8      20.846 -81.441 -23.026  1.00  1.970          C  
ATOM     83  SG  CYS A   8      19.964 -81.346 -21.432  1.00  1.970          S  
ATOM     84  H   CYS A   8      18.683 -80.684 -24.091  1.00  1.730          H  
ATOM     85  HA  CYS A   8      21.036 -79.317 -23.248  1.00  1.670          H  
ATOM     86 1HB  CYS A   8      20.438 -82.269 -23.583  1.00  2.360          H  
ATOM     87 2HB  CYS A   8      21.880 -81.677 -22.840  1.00  2.360          H  
ATOM     88  HG  CYS A   8      18.709 -81.382 -21.959  1.00  2.360          H  
ATOM     89  N   SER A   9      21.230 -81.028 -26.078  1.00  1.310          N  
ATOM     90  CA  SER A   9      21.946 -81.199 -27.329  1.00  1.360          C  
ATOM     91  C   SER A   9      22.118 -79.880 -28.076  1.00  1.190          C  
ATOM     92  O   SER A   9      23.224 -79.565 -28.512  1.00  1.180          O  
ATOM     93  CB  SER A   9      21.217 -82.196 -28.198  1.00  1.880          C  
ATOM     94  OG  SER A   9      21.854 -82.365 -29.434  1.00  1.880          O  
ATOM     95  H   SER A   9      20.374 -81.578 -25.957  1.00  1.570          H  
ATOM     96  HA  SER A   9      22.936 -81.596 -27.107  1.00  1.630          H  
ATOM     97 1HB  SER A   9      21.160 -83.152 -27.678  1.00  2.260          H  
ATOM     98 2HB  SER A   9      20.194 -81.854 -28.355  1.00  2.260          H  
ATOM     99  HG  SER A   9      21.344 -83.038 -29.889  1.00  2.260          H  
ATOM    100  N   LEU A  10      21.048 -79.084 -28.211  1.00  1.210          N  
ATOM    101  CA  LEU A  10      21.196 -77.823 -28.929  1.00  1.270          C  
ATOM    102  C   LEU A  10      22.136 -76.833 -28.233  1.00  1.110          C  
ATOM    103  O   LEU A  10      22.981 -76.220 -28.900  1.00  1.120          O  
ATOM    104  CB  LEU A  10      19.817 -77.170 -29.086  1.00  1.750          C  
ATOM    105  CG  LEU A  10      18.812 -77.875 -30.042  1.00  1.750          C  
ATOM    106  CD1 LEU A  10      17.445 -77.227 -29.874  1.00  1.750          C  
ATOM    107  CD2 LEU A  10      19.281 -77.760 -31.502  1.00  1.750          C  
ATOM    108  H   LEU A  10      20.131 -79.384 -27.866  1.00  1.450          H  
ATOM    109  HA  LEU A  10      21.614 -78.041 -29.903  1.00  1.520          H  
ATOM    110 1HB  LEU A  10      19.352 -77.133 -28.099  1.00  2.100          H  
ATOM    111 2HB  LEU A  10      19.955 -76.148 -29.436  1.00  2.100          H  
ATOM    112  HG  LEU A  10      18.729 -78.927 -29.773  1.00  2.100          H  
ATOM    113 1HD1 LEU A  10      16.725 -77.722 -30.526  1.00  2.100          H  
ATOM    114 2HD1 LEU A  10      17.120 -77.330 -28.836  1.00  2.100          H  
ATOM    115 3HD1 LEU A  10      17.502 -76.172 -30.134  1.00  2.100          H  
ATOM    116 1HD2 LEU A  10      18.555 -78.256 -32.148  1.00  2.100          H  
ATOM    117 2HD2 LEU A  10      19.354 -76.709 -31.780  1.00  2.100          H  
ATOM    118 3HD2 LEU A  10      20.246 -78.235 -31.633  1.00  2.100          H  
ATOM    119  N   SER A  11      22.037 -76.705 -26.901  1.00  1.090          N  
ATOM    120  CA  SER A  11      22.895 -75.776 -26.155  1.00  1.130          C  
ATOM    121  C   SER A  11      24.347 -76.188 -26.321  1.00  0.940          C  
ATOM    122  O   SER A  11      25.237 -75.376 -26.617  1.00  0.970          O  
ATOM    123  CB  SER A  11      22.513 -75.778 -24.690  1.00  1.570          C  
ATOM    124  OG  SER A  11      23.317 -74.900 -23.951  1.00  1.570          O  
ATOM    125  H   SER A  11      21.322 -77.240 -26.391  1.00  1.310          H  
ATOM    126  HA  SER A  11      22.767 -74.774 -26.562  1.00  1.360          H  
ATOM    127 1HB  SER A  11      21.467 -75.493 -24.592  1.00  1.880          H  
ATOM    128 2HB  SER A  11      22.609 -76.792 -24.294  1.00  1.880          H  
ATOM    129  HG  SER A  11      23.003 -74.959 -23.047  1.00  1.880          H  
ATOM    130  N   PHE A  12      24.554 -77.483 -26.153  1.00  0.920          N  
ATOM    131  CA  PHE A  12      25.809 -78.165 -26.290  1.00  1.010          C  
ATOM    132  C   PHE A  12      26.466 -77.937 -27.653  1.00  0.920          C  
ATOM    133  O   PHE A  12      27.653 -77.602 -27.718  1.00  0.970          O  
ATOM    134  CB  PHE A  12      25.513 -79.622 -26.042  1.00  1.380          C  
ATOM    135  CG  PHE A  12      26.507 -80.498 -26.324  1.00  1.380          C  
ATOM    136  CD1 PHE A  12      27.438 -80.847 -25.432  1.00  1.380          C  
ATOM    137  CD2 PHE A  12      26.525 -81.003 -27.556  1.00  1.380          C  
ATOM    138  CE1 PHE A  12      28.366 -81.723 -25.785  1.00  1.380          C  
ATOM    139  CE2 PHE A  12      27.431 -81.819 -27.919  1.00  1.380          C  
ATOM    140  CZ  PHE A  12      28.381 -82.214 -27.037  1.00  1.380          C  
ATOM    141  H   PHE A  12      23.758 -78.064 -25.877  1.00  1.100          H  
ATOM    142  HA  PHE A  12      26.483 -77.792 -25.516  1.00  1.210          H  
ATOM    143 1HB  PHE A  12      25.243 -79.743 -25.005  1.00  1.650          H  
ATOM    144 2HB  PHE A  12      24.663 -79.905 -26.612  1.00  1.650          H  
ATOM    145  HD1 PHE A  12      27.419 -80.437 -24.431  1.00  1.650          H  
ATOM    146  HD2 PHE A  12      25.760 -80.715 -28.269  1.00  1.650          H  
ATOM    147  HE1 PHE A  12      29.089 -82.033 -25.075  1.00  1.650          H  
ATOM    148  HE2 PHE A  12      27.399 -82.164 -28.926  1.00  1.650          H  
ATOM    149  HZ  PHE A  12      29.151 -82.920 -27.335  1.00  1.650          H  
ATOM    150  N   LYS A  13      25.715 -78.150 -28.751  1.00  0.920          N  
ATOM    151  CA  LYS A  13      26.267 -77.956 -30.085  1.00  1.060          C  
ATOM    152  C   LYS A  13      26.709 -76.522 -30.319  1.00  1.030          C  
ATOM    153  O   LYS A  13      27.742 -76.299 -30.965  1.00  1.120          O  
ATOM    154  CB  LYS A  13      25.295 -78.421 -31.164  1.00  1.430          C  
ATOM    155  CG  LYS A  13      25.156 -79.948 -31.254  1.00  1.430          C  
ATOM    156  CD  LYS A  13      24.169 -80.362 -32.326  1.00  1.430          C  
ATOM    157  CE  LYS A  13      24.058 -81.881 -32.417  1.00  1.430          C  
ATOM    158  NZ  LYS A  13      23.064 -82.307 -33.448  1.00  1.430          N  
ATOM    159  H   LYS A  13      24.749 -78.479 -28.649  1.00  1.100          H  
ATOM    160  HA  LYS A  13      27.155 -78.584 -30.165  1.00  1.270          H  
ATOM    161 1HB  LYS A  13      24.304 -78.011 -30.945  1.00  1.710          H  
ATOM    162 2HB  LYS A  13      25.607 -78.039 -32.134  1.00  1.710          H  
ATOM    163 1HG  LYS A  13      26.131 -80.391 -31.464  1.00  1.710          H  
ATOM    164 2HG  LYS A  13      24.808 -80.334 -30.306  1.00  1.710          H  
ATOM    165 1HD  LYS A  13      23.187 -79.950 -32.081  1.00  1.710          H  
ATOM    166 2HD  LYS A  13      24.483 -79.966 -33.291  1.00  1.710          H  
ATOM    167 1HE  LYS A  13      25.032 -82.295 -32.672  1.00  1.710          H  
ATOM    168 2HE  LYS A  13      23.752 -82.272 -31.446  1.00  1.710          H  
ATOM    169 1HZ  LYS A  13      23.018 -83.316 -33.475  1.00  1.710          H  
ATOM    170 2HZ  LYS A  13      22.154 -81.936 -33.211  1.00  1.710          H  
ATOM    171 3HZ  LYS A  13      23.342 -81.959 -34.355  1.00  1.710          H  
ATOM    172  N   VAL A  14      25.957 -75.548 -29.796  1.00  0.980          N  
ATOM    173  CA  VAL A  14      26.360 -74.158 -29.947  1.00  1.050          C  
ATOM    174  C   VAL A  14      27.711 -73.952 -29.279  1.00  0.950          C  
ATOM    175  O   VAL A  14      28.601 -73.302 -29.848  1.00  1.010          O  
ATOM    176  CB  VAL A  14      25.314 -73.191 -29.358  1.00  1.440          C  
ATOM    177  CG1 VAL A  14      25.860 -71.748 -29.333  1.00  1.440          C  
ATOM    178  CG2 VAL A  14      24.050 -73.256 -30.204  1.00  1.440          C  
ATOM    179  H   VAL A  14      25.073 -75.792 -29.326  1.00  1.180          H  
ATOM    180  HA  VAL A  14      26.464 -73.945 -31.013  1.00  1.260          H  
ATOM    181  HB  VAL A  14      25.085 -73.488 -28.332  1.00  1.730          H  
ATOM    182 1HG1 VAL A  14      25.105 -71.085 -28.914  1.00  1.730          H  
ATOM    183 2HG1 VAL A  14      26.758 -71.690 -28.720  1.00  1.730          H  
ATOM    184 3HG1 VAL A  14      26.096 -71.432 -30.349  1.00  1.730          H  
ATOM    185 1HG2 VAL A  14      23.298 -72.586 -29.790  1.00  1.730          H  
ATOM    186 2HG2 VAL A  14      24.284 -72.956 -31.223  1.00  1.730          H  
ATOM    187 3HG2 VAL A  14      23.666 -74.267 -30.210  1.00  1.730          H  
ATOM    188  N   LEU A  15      27.864 -74.493 -28.064  1.00  0.860          N  
ATOM    189  CA  LEU A  15      29.130 -74.370 -27.375  1.00  0.880          C  
ATOM    190  C   LEU A  15      30.268 -75.068 -28.124  1.00  0.870          C  
ATOM    191  O   LEU A  15      31.368 -74.510 -28.204  1.00  0.880          O  
ATOM    192  CB  LEU A  15      29.038 -74.957 -25.965  1.00  1.220          C  
ATOM    193  CG  LEU A  15      28.152 -74.228 -24.941  1.00  1.220          C  
ATOM    194  CD1 LEU A  15      28.084 -75.080 -23.672  1.00  1.220          C  
ATOM    195  CD2 LEU A  15      28.713 -72.854 -24.630  1.00  1.220          C  
ATOM    196  H   LEU A  15      27.065 -74.963 -27.620  1.00  1.030          H  
ATOM    197  HA  LEU A  15      29.381 -73.315 -27.320  1.00  1.060          H  
ATOM    198 1HB  LEU A  15      28.653 -75.969 -26.054  1.00  1.470          H  
ATOM    199 2HB  LEU A  15      30.039 -75.003 -25.553  1.00  1.470          H  
ATOM    200  HG  LEU A  15      27.141 -74.124 -25.338  1.00  1.470          H  
ATOM    201 1HD1 LEU A  15      27.446 -74.583 -22.938  1.00  1.470          H  
ATOM    202 2HD1 LEU A  15      27.666 -76.058 -23.911  1.00  1.470          H  
ATOM    203 3HD1 LEU A  15      29.082 -75.202 -23.262  1.00  1.470          H  
ATOM    204 1HD2 LEU A  15      28.070 -72.371 -23.900  1.00  1.470          H  
ATOM    205 2HD2 LEU A  15      29.710 -72.955 -24.224  1.00  1.470          H  
ATOM    206 3HD2 LEU A  15      28.746 -72.239 -25.518  1.00  1.470          H  
ATOM    207  N   LEU A  16      30.019 -76.256 -28.721  1.00  0.930          N  
ATOM    208  CA  LEU A  16      31.102 -76.935 -29.439  1.00  1.000          C  
ATOM    209  C   LEU A  16      31.570 -76.073 -30.607  1.00  1.020          C  
ATOM    210  O   LEU A  16      32.767 -76.026 -30.905  1.00  1.050          O  
ATOM    211  CB  LEU A  16      30.703 -78.301 -30.037  1.00  1.370          C  
ATOM    212  CG  LEU A  16      30.359 -79.506 -29.099  1.00  1.370          C  
ATOM    213  CD1 LEU A  16      29.987 -80.699 -29.986  1.00  1.370          C  
ATOM    214  CD2 LEU A  16      31.504 -79.859 -28.205  1.00  1.370          C  
ATOM    215  H   LEU A  16      29.102 -76.699 -28.599  1.00  1.120          H  
ATOM    216  HA  LEU A  16      31.943 -77.064 -28.759  1.00  1.200          H  
ATOM    217 1HB  LEU A  16      29.827 -78.135 -30.667  1.00  1.650          H  
ATOM    218 2HB  LEU A  16      31.511 -78.623 -30.671  1.00  1.650          H  
ATOM    219  HG  LEU A  16      29.492 -79.257 -28.485  1.00  1.650          H  
ATOM    220 1HD1 LEU A  16      29.739 -81.548 -29.380  1.00  1.650          H  
ATOM    221 2HD1 LEU A  16      29.140 -80.444 -30.618  1.00  1.650          H  
ATOM    222 3HD1 LEU A  16      30.840 -80.964 -30.603  1.00  1.650          H  
ATOM    223 1HD2 LEU A  16      31.220 -80.702 -27.599  1.00  1.650          H  
ATOM    224 2HD2 LEU A  16      32.360 -80.125 -28.797  1.00  1.650          H  
ATOM    225 3HD2 LEU A  16      31.745 -79.022 -27.574  1.00  1.650          H  
ATOM    226  N   GLY A  17      30.622 -75.403 -31.276  1.00  1.050          N  
ATOM    227  CA  GLY A  17      30.918 -74.505 -32.391  1.00  1.120          C  
ATOM    228  C   GLY A  17      31.839 -73.371 -31.931  1.00  1.020          C  
ATOM    229  O   GLY A  17      32.863 -73.072 -32.571  1.00  1.040          O  
ATOM    230  H   GLY A  17      29.640 -75.558 -31.016  1.00  1.260          H  
ATOM    231 1HA  GLY A  17      31.383 -75.066 -33.200  1.00  1.340          H  
ATOM    232 2HA  GLY A  17      29.983 -74.092 -32.770  1.00  1.340          H  
ATOM    233  N   GLY A  18      31.456 -72.726 -30.826  1.00  0.950          N  
ATOM    234  CA  GLY A  18      32.228 -71.635 -30.249  1.00  0.900          C  
ATOM    235  C   GLY A  18      33.658 -72.085 -29.960  1.00  0.820          C  
ATOM    236  O   GLY A  18      34.632 -71.422 -30.351  1.00  0.820          O  
ATOM    237  H   GLY A  18      30.572 -73.004 -30.381  1.00  1.140          H  
ATOM    238 1HA  GLY A  18      32.229 -70.785 -30.929  1.00  1.080          H  
ATOM    239 2HA  GLY A  18      31.751 -71.314 -29.322  1.00  1.080          H  
ATOM    240  N   ILE A  19      33.788 -73.202 -29.253  1.00  0.800          N  
ATOM    241  CA  ILE A  19      35.104 -73.699 -28.921  1.00  0.790          C  
ATOM    242  C   ILE A  19      35.860 -74.110 -30.186  1.00  0.790          C  
ATOM    243  O   ILE A  19      37.062 -73.904 -30.252  1.00  0.770          O  
ATOM    244  CB  ILE A  19      35.122 -74.799 -27.847  1.00  1.110          C  
ATOM    245  CG1 ILE A  19      34.525 -74.293 -26.473  1.00  1.110          C  
ATOM    246  CG2 ILE A  19      36.593 -75.153 -27.616  1.00  1.110          C  
ATOM    247  CD1 ILE A  19      35.241 -73.123 -25.776  1.00  1.110          C  
ATOM    248  H   ILE A  19      32.947 -73.703 -28.948  1.00  0.960          H  
ATOM    249  HA  ILE A  19      35.664 -72.874 -28.500  1.00  0.950          H  
ATOM    250  HB  ILE A  19      34.549 -75.680 -28.160  1.00  1.330          H  
ATOM    251 1HG1 ILE A  19      33.494 -73.992 -26.655  1.00  1.330          H  
ATOM    252 2HG1 ILE A  19      34.517 -75.141 -25.782  1.00  1.330          H  
ATOM    253 1HG2 ILE A  19      36.670 -75.863 -26.850  1.00  1.330          H  
ATOM    254 2HG2 ILE A  19      37.020 -75.555 -28.507  1.00  1.330          H  
ATOM    255 3HG2 ILE A  19      37.150 -74.278 -27.327  1.00  1.330          H  
ATOM    256 1HD1 ILE A  19      34.712 -72.903 -24.861  1.00  1.330          H  
ATOM    257 2HD1 ILE A  19      36.267 -73.383 -25.529  1.00  1.330          H  
ATOM    258 3HD1 ILE A  19      35.235 -72.244 -26.411  1.00  1.330          H  
ATOM    259  N   ALA A  20      35.206 -74.705 -31.191  1.00  0.860          N  
ATOM    260  CA  ALA A  20      35.937 -75.089 -32.401  1.00  0.910          C  
ATOM    261  C   ALA A  20      36.666 -73.877 -32.981  1.00  0.850          C  
ATOM    262  O   ALA A  20      37.768 -74.028 -33.519  1.00  0.860          O  
ATOM    263  CB  ALA A  20      35.000 -75.675 -33.447  1.00  1.250          C  
ATOM    264  H   ALA A  20      34.216 -74.929 -31.102  1.00  1.030          H  
ATOM    265  HA  ALA A  20      36.673 -75.842 -32.129  1.00  1.090          H  
ATOM    266 1HB  ALA A  20      35.574 -75.970 -34.321  1.00  1.500          H  
ATOM    267 2HB  ALA A  20      34.491 -76.547 -33.041  1.00  1.500          H  
ATOM    268 3HB  ALA A  20      34.260 -74.930 -33.725  1.00  1.500          H  
ATOM    269  N   THR A  21      36.065 -72.680 -32.885  1.00  0.820          N  
ATOM    270  CA  THR A  21      36.739 -71.467 -33.350  1.00  0.790          C  
ATOM    271  C   THR A  21      38.012 -71.286 -32.519  1.00  0.670          C  
ATOM    272  O   THR A  21      39.078 -70.981 -33.061  1.00  0.690          O  
ATOM    273  CB  THR A  21      35.845 -70.215 -33.261  1.00  1.120          C  
ATOM    274  OG1 THR A  21      34.694 -70.389 -34.107  1.00  1.120          O  
ATOM    275  CG2 THR A  21      36.636 -68.988 -33.727  1.00  1.120          C  
ATOM    276  H   THR A  21      35.118 -72.630 -32.487  1.00  0.980          H  
ATOM    277  HA  THR A  21      37.024 -71.599 -34.390  1.00  0.950          H  
ATOM    278  HB  THR A  21      35.517 -70.064 -32.237  1.00  1.340          H  
ATOM    279  HG1 THR A  21      34.107 -71.051 -33.714  1.00  1.340          H  
ATOM    280 1HG2 THR A  21      35.997 -68.109 -33.671  1.00  1.340          H  
ATOM    281 2HG2 THR A  21      37.509 -68.835 -33.092  1.00  1.340          H  
ATOM    282 3HG2 THR A  21      36.962 -69.136 -34.756  1.00  1.340          H  
ATOM    283  N   VAL A  22      37.894 -71.488 -31.207  1.00  0.610          N  
ATOM    284  CA  VAL A  22      39.026 -71.401 -30.277  1.00  0.610          C  
ATOM    285  C   VAL A  22      40.116 -72.434 -30.636  1.00  0.720          C  
ATOM    286  O   VAL A  22      41.314 -72.143 -30.516  1.00  0.790          O  
ATOM    287  CB  VAL A  22      38.568 -71.590 -28.810  1.00  0.850          C  
ATOM    288  CG1 VAL A  22      39.755 -71.687 -27.882  1.00  0.850          C  
ATOM    289  CG2 VAL A  22      37.653 -70.445 -28.425  1.00  0.850          C  
ATOM    290  H   VAL A  22      36.943 -71.674 -30.857  1.00  0.730          H  
ATOM    291  HA  VAL A  22      39.457 -70.403 -30.364  1.00  0.730          H  
ATOM    292  HB  VAL A  22      38.045 -72.504 -28.713  1.00  1.020          H  
ATOM    293 1HG1 VAL A  22      39.399 -71.829 -26.865  1.00  1.020          H  
ATOM    294 2HG1 VAL A  22      40.389 -72.530 -28.153  1.00  1.020          H  
ATOM    295 3HG1 VAL A  22      40.338 -70.767 -27.939  1.00  1.020          H  
ATOM    296 1HG2 VAL A  22      37.311 -70.581 -27.401  1.00  1.020          H  
ATOM    297 2HG2 VAL A  22      38.194 -69.504 -28.509  1.00  1.020          H  
ATOM    298 3HG2 VAL A  22      36.791 -70.427 -29.093  1.00  1.020          H  
ATOM    299  N   VAL A  23      39.694 -73.649 -31.010  1.00  0.810          N  
ATOM    300  CA  VAL A  23      40.619 -74.720 -31.376  1.00  0.980          C  
ATOM    301  C   VAL A  23      41.428 -74.236 -32.599  1.00  0.990          C  
ATOM    302  O   VAL A  23      42.644 -74.427 -32.638  1.00  1.120          O  
ATOM    303  CB  VAL A  23      39.876 -76.056 -31.683  1.00  1.300          C  
ATOM    304  CG1 VAL A  23      40.836 -77.103 -32.182  1.00  1.300          C  
ATOM    305  CG2 VAL A  23      39.181 -76.566 -30.464  1.00  1.300          C  
ATOM    306  H   VAL A  23      38.686 -73.799 -31.008  1.00  0.970          H  
ATOM    307  HA  VAL A  23      41.304 -74.891 -30.544  1.00  1.180          H  
ATOM    308  HB  VAL A  23      39.152 -75.875 -32.468  1.00  1.560          H  
ATOM    309 1HG1 VAL A  23      40.293 -78.017 -32.407  1.00  1.560          H  
ATOM    310 2HG1 VAL A  23      41.318 -76.760 -33.053  1.00  1.560          H  
ATOM    311 3HG1 VAL A  23      41.583 -77.311 -31.417  1.00  1.560          H  
ATOM    312 1HG2 VAL A  23      38.649 -77.496 -30.692  1.00  1.560          H  
ATOM    313 2HG2 VAL A  23      39.905 -76.746 -29.712  1.00  1.560          H  
ATOM    314 3HG2 VAL A  23      38.490 -75.835 -30.128  1.00  1.560          H  
ATOM    315  N   PHE A  24      40.769 -73.596 -33.589  1.00  0.900          N  
ATOM    316  CA  PHE A  24      41.493 -73.012 -34.731  1.00  0.950          C  
ATOM    317  C   PHE A  24      42.496 -71.955 -34.280  1.00  0.870          C  
ATOM    318  O   PHE A  24      43.633 -71.918 -34.742  1.00  0.990          O  
ATOM    319  CB  PHE A  24      40.574 -72.293 -35.730  1.00  1.310          C  
ATOM    320  CG  PHE A  24      39.893 -73.095 -36.765  1.00  1.310          C  
ATOM    321  CD1 PHE A  24      38.584 -73.485 -36.634  1.00  1.310          C  
ATOM    322  CD2 PHE A  24      40.570 -73.419 -37.920  1.00  1.310          C  
ATOM    323  CE1 PHE A  24      37.973 -74.192 -37.633  1.00  1.310          C  
ATOM    324  CE2 PHE A  24      39.968 -74.124 -38.928  1.00  1.310          C  
ATOM    325  CZ  PHE A  24      38.659 -74.514 -38.786  1.00  1.310          C  
ATOM    326  H   PHE A  24      39.743 -73.554 -33.544  1.00  1.080          H  
ATOM    327  HA  PHE A  24      42.037 -73.802 -35.237  1.00  1.140          H  
ATOM    328 1HB  PHE A  24      39.807 -71.778 -35.180  1.00  1.570          H  
ATOM    329 2HB  PHE A  24      41.151 -71.525 -36.241  1.00  1.570          H  
ATOM    330  HD1 PHE A  24      38.034 -73.227 -35.741  1.00  1.570          H  
ATOM    331  HD2 PHE A  24      41.597 -73.100 -38.014  1.00  1.570          H  
ATOM    332  HE1 PHE A  24      36.949 -74.485 -37.515  1.00  1.570          H  
ATOM    333  HE2 PHE A  24      40.522 -74.362 -39.829  1.00  1.570          H  
ATOM    334  HZ  PHE A  24      38.163 -75.064 -39.581  1.00  1.570          H  
ATOM    335  N   VAL A  25      42.106 -71.105 -33.332  1.00  0.750          N  
ATOM    336  CA  VAL A  25      43.019 -70.059 -32.879  1.00  0.820          C  
ATOM    337  C   VAL A  25      44.303 -70.674 -32.322  1.00  1.050          C  
ATOM    338  O   VAL A  25      45.411 -70.235 -32.667  1.00  1.220          O  
ATOM    339  CB  VAL A  25      42.355 -69.168 -31.797  1.00  1.120          C  
ATOM    340  CG1 VAL A  25      43.384 -68.216 -31.168  1.00  1.120          C  
ATOM    341  CG2 VAL A  25      41.222 -68.370 -32.428  1.00  1.120          C  
ATOM    342  H   VAL A  25      41.138 -71.154 -33.004  1.00  0.900          H  
ATOM    343  HA  VAL A  25      43.272 -69.431 -33.730  1.00  0.980          H  
ATOM    344  HB  VAL A  25      41.963 -69.798 -31.006  1.00  1.340          H  
ATOM    345 1HG1 VAL A  25      42.893 -67.607 -30.411  1.00  1.340          H  
ATOM    346 2HG1 VAL A  25      44.190 -68.777 -30.698  1.00  1.340          H  
ATOM    347 3HG1 VAL A  25      43.801 -67.568 -31.940  1.00  1.340          H  
ATOM    348 1HG2 VAL A  25      40.742 -67.754 -31.670  1.00  1.340          H  
ATOM    349 2HG2 VAL A  25      41.624 -67.735 -33.214  1.00  1.340          H  
ATOM    350 3HG2 VAL A  25      40.495 -69.041 -32.853  1.00  1.340          H  
ATOM    351  N   MET A  26      44.160 -71.736 -31.522  1.00  1.130          N  
ATOM    352  CA  MET A  26      45.310 -72.400 -30.913  1.00  1.440          C  
ATOM    353  C   MET A  26      46.175 -73.214 -31.877  1.00  1.630          C  
ATOM    354  O   MET A  26      47.142 -73.850 -31.452  1.00  1.950          O  
ATOM    355  CB  MET A  26      44.889 -73.275 -29.745  1.00  1.890          C  
ATOM    356  CG  MET A  26      44.363 -72.487 -28.570  1.00  1.890          C  
ATOM    357  SD  MET A  26      43.937 -73.506 -27.160  1.00  1.890          S  
ATOM    358  CE  MET A  26      45.572 -73.907 -26.479  1.00  1.890          C  
ATOM    359  H   MET A  26      43.205 -72.031 -31.278  1.00  1.360          H  
ATOM    360  HA  MET A  26      45.952 -71.618 -30.509  1.00  1.730          H  
ATOM    361 1HB  MET A  26      44.092 -73.946 -30.082  1.00  2.270          H  
ATOM    362 2HB  MET A  26      45.724 -73.886 -29.429  1.00  2.270          H  
ATOM    363 1HG  MET A  26      45.107 -71.755 -28.261  1.00  2.270          H  
ATOM    364 2HG  MET A  26      43.466 -71.946 -28.884  1.00  2.270          H  
ATOM    365 1HE  MET A  26      45.458 -74.511 -25.581  1.00  2.270          H  
ATOM    366 2HE  MET A  26      46.161 -74.459 -27.211  1.00  2.270          H  
ATOM    367 3HE  MET A  26      46.091 -72.984 -26.219  1.00  2.270          H  
ATOM    368  N   LEU A  27      45.846 -73.188 -33.167  1.00  1.520          N  
ATOM    369  CA  LEU A  27      46.668 -73.798 -34.186  1.00  1.720          C  
ATOM    370  C   LEU A  27      48.046 -73.182 -34.260  1.00  1.450          C  
ATOM    371  O   LEU A  27      49.009 -73.897 -34.514  1.00  1.560          O  
ATOM    372  CB  LEU A  27      46.044 -73.626 -35.579  1.00  2.330          C  
ATOM    373  CG  LEU A  27      46.896 -74.157 -36.803  1.00  2.330          C  
ATOM    374  CD1 LEU A  27      47.152 -75.609 -36.688  1.00  2.330          C  
ATOM    375  CD2 LEU A  27      46.191 -73.830 -38.100  1.00  2.330          C  
ATOM    376  H   LEU A  27      45.004 -72.699 -33.482  1.00  1.820          H  
ATOM    377  HA  LEU A  27      46.763 -74.853 -33.945  1.00  2.060          H  
ATOM    378 1HB  LEU A  27      45.079 -74.121 -35.577  1.00  2.790          H  
ATOM    379 2HB  LEU A  27      45.870 -72.565 -35.738  1.00  2.790          H  
ATOM    380  HG  LEU A  27      47.851 -73.664 -36.810  1.00  2.790          H  
ATOM    381 1HD1 LEU A  27      47.745 -75.906 -37.538  1.00  2.790          H  
ATOM    382 2HD1 LEU A  27      47.701 -75.828 -35.781  1.00  2.790          H  
ATOM    383 3HD1 LEU A  27      46.242 -76.142 -36.686  1.00  2.790          H  
ATOM    384 1HD2 LEU A  27      46.793 -74.166 -38.941  1.00  2.790          H  
ATOM    385 2HD2 LEU A  27      45.226 -74.317 -38.138  1.00  2.790          H  
ATOM    386 3HD2 LEU A  27      46.061 -72.760 -38.162  1.00  2.790          H  
ATOM    387  N   LEU A  28      48.133 -71.853 -34.110  1.00  1.260          N  
ATOM    388  CA  LEU A  28      49.394 -71.140 -34.305  1.00  1.360          C  
ATOM    389  C   LEU A  28      49.992 -70.553 -33.007  1.00  1.730          C  
ATOM    390  O   LEU A  28      49.302 -69.784 -32.342  1.00  1.850          O  
ATOM    391  CB  LEU A  28      49.114 -69.976 -35.261  1.00  1.860          C  
ATOM    392  CG  LEU A  28      48.455 -70.317 -36.619  1.00  1.860          C  
ATOM    393  CD1 LEU A  28      48.162 -69.030 -37.360  1.00  1.860          C  
ATOM    394  CD2 LEU A  28      49.359 -71.193 -37.424  1.00  1.860          C  
ATOM    395  H   LEU A  28      47.296 -71.318 -33.850  1.00  1.510          H  
ATOM    396  HA  LEU A  28      50.088 -71.826 -34.755  1.00  1.630          H  
ATOM    397 1HB  LEU A  28      48.476 -69.257 -34.749  1.00  2.240          H  
ATOM    398 2HB  LEU A  28      50.037 -69.516 -35.473  1.00  2.240          H  
ATOM    399  HG  LEU A  28      47.516 -70.837 -36.447  1.00  2.240          H  
ATOM    400 1HD1 LEU A  28      47.704 -69.248 -38.293  1.00  2.240          H  
ATOM    401 2HD1 LEU A  28      47.492 -68.411 -36.761  1.00  2.240          H  
ATOM    402 3HD1 LEU A  28      49.080 -68.492 -37.540  1.00  2.240          H  
ATOM    403 1HD2 LEU A  28      48.888 -71.441 -38.380  1.00  2.240          H  
ATOM    404 2HD2 LEU A  28      50.292 -70.685 -37.614  1.00  2.240          H  
ATOM    405 3HD2 LEU A  28      49.545 -72.090 -36.879  1.00  2.240          H  
ATOM    406  N   LEU A  29      51.266 -70.840 -32.610  1.00  2.020          N  
ATOM    407  CA  LEU A  29      52.306 -71.725 -33.183  1.00  2.010          C  
ATOM    408  C   LEU A  29      52.692 -71.477 -34.645  1.00  1.660          C  
ATOM    409  O   LEU A  29      52.881 -72.426 -35.412  1.00  1.460          O  
ATOM    410  CB  LEU A  29      51.885 -73.189 -32.998  1.00  2.820          C  
ATOM    411  CG  LEU A  29      51.575 -73.659 -31.562  1.00  2.820          C  
ATOM    412  CD1 LEU A  29      51.022 -75.072 -31.636  1.00  2.820          C  
ATOM    413  CD2 LEU A  29      52.844 -73.625 -30.703  1.00  2.820          C  
ATOM    414  H   LEU A  29      51.546 -70.371 -31.759  1.00  2.420          H  
ATOM    415  HA  LEU A  29      53.210 -71.566 -32.605  1.00  2.410          H  
ATOM    416 1HB  LEU A  29      51.061 -73.416 -33.600  1.00  3.380          H  
ATOM    417 2HB  LEU A  29      52.686 -73.801 -33.333  1.00  3.380          H  
ATOM    418  HG  LEU A  29      50.812 -73.018 -31.119  1.00  3.380          H  
ATOM    419 1HD1 LEU A  29      50.779 -75.425 -30.634  1.00  3.380          H  
ATOM    420 2HD1 LEU A  29      50.111 -75.069 -32.249  1.00  3.380          H  
ATOM    421 3HD1 LEU A  29      51.760 -75.730 -32.085  1.00  3.380          H  
ATOM    422 1HD2 LEU A  29      52.605 -73.977 -29.698  1.00  3.380          H  
ATOM    423 2HD2 LEU A  29      53.600 -74.277 -31.143  1.00  3.380          H  
ATOM    424 3HD2 LEU A  29      53.235 -72.618 -30.634  1.00  3.380          H  
ATOM    425  N   VAL A  30      52.875 -70.210 -35.015  1.00  1.780          N  
ATOM    426  CA  VAL A  30      53.232 -69.912 -36.395  1.00  1.690          C  
ATOM    427  C   VAL A  30      54.571 -70.501 -36.783  1.00  1.700          C  
ATOM    428  O   VAL A  30      54.658 -71.242 -37.763  1.00  1.470          O  
ATOM    429  CB  VAL A  30      53.313 -68.378 -36.622  1.00  2.400          C  
ATOM    430  CG1 VAL A  30      53.882 -68.080 -37.995  1.00  2.400          C  
ATOM    431  CG2 VAL A  30      51.949 -67.768 -36.512  1.00  2.400          C  
ATOM    432  H   VAL A  30      52.727 -69.474 -34.340  1.00  2.140          H  
ATOM    433  HA  VAL A  30      52.472 -70.331 -37.050  1.00  2.030          H  
ATOM    434  HB  VAL A  30      53.974 -67.934 -35.882  1.00  2.880          H  
ATOM    435 1HG1 VAL A  30      53.930 -67.003 -38.145  1.00  2.880          H  
ATOM    436 2HG1 VAL A  30      54.885 -68.484 -38.115  1.00  2.880          H  
ATOM    437 3HG1 VAL A  30      53.240 -68.518 -38.746  1.00  2.880          H  
ATOM    438 1HG2 VAL A  30      52.016 -66.693 -36.676  1.00  2.880          H  
ATOM    439 2HG2 VAL A  30      51.308 -68.211 -37.265  1.00  2.880          H  
ATOM    440 3HG2 VAL A  30      51.548 -67.947 -35.526  1.00  2.880          H  
ATOM    441  N   GLY A  31      55.614 -70.228 -36.001  1.00  2.010          N  
ATOM    442  CA  GLY A  31      56.932 -70.726 -36.367  1.00  2.080          C  
ATOM    443  C   GLY A  31      56.974 -72.244 -36.441  1.00  1.820          C  
ATOM    444  O   GLY A  31      57.639 -72.818 -37.309  1.00  1.710          O  
ATOM    445  H   GLY A  31      55.493 -69.643 -35.188  1.00  2.410          H  
ATOM    446 1HA  GLY A  31      57.216 -70.306 -37.334  1.00  2.500          H  
ATOM    447 2HA  GLY A  31      57.664 -70.374 -35.640  1.00  2.500          H  
ATOM    448  N   ALA A  32      56.248 -72.901 -35.533  1.00  1.780          N  
ATOM    449  CA  ALA A  32      56.238 -74.354 -35.481  1.00  1.690          C  
ATOM    450  C   ALA A  32      55.727 -74.975 -36.765  1.00  1.350          C  
ATOM    451  O   ALA A  32      56.286 -75.972 -37.237  1.00  1.320          O  
ATOM    452  CB  ALA A  32      55.361 -74.826 -34.339  1.00  2.400          C  
ATOM    453  H   ALA A  32      55.729 -72.369 -34.853  1.00  2.140          H  
ATOM    454  HA  ALA A  32      57.260 -74.690 -35.321  1.00  2.030          H  
ATOM    455 1HB  ALA A  32      55.377 -75.913 -34.290  1.00  2.880          H  
ATOM    456 2HB  ALA A  32      55.720 -74.413 -33.398  1.00  2.880          H  
ATOM    457 3HB  ALA A  32      54.357 -74.491 -34.530  1.00  2.880          H  
ATOM    458  N   LEU A  33      54.706 -74.375 -37.370  1.00  1.160          N  
ATOM    459  CA  LEU A  33      54.162 -74.979 -38.567  1.00  0.920          C  
ATOM    460  C   LEU A  33      54.851 -74.479 -39.815  1.00  0.880          C  
ATOM    461  O   LEU A  33      54.993 -75.234 -40.779  1.00  0.810          O  
ATOM    462  CB  LEU A  33      52.668 -74.735 -38.632  1.00  1.380          C  
ATOM    463  CG  LEU A  33      51.869 -75.296 -37.431  1.00  1.380          C  
ATOM    464  CD1 LEU A  33      50.464 -74.935 -37.617  1.00  1.380          C  
ATOM    465  CD2 LEU A  33      52.027 -76.815 -37.278  1.00  1.380          C  
ATOM    466  H   LEU A  33      54.266 -73.548 -36.947  1.00  1.390          H  
ATOM    467  HA  LEU A  33      54.339 -76.047 -38.525  1.00  1.100          H  
ATOM    468 1HB  LEU A  33      52.496 -73.655 -38.668  1.00  1.660          H  
ATOM    469 2HB  LEU A  33      52.270 -75.174 -39.548  1.00  1.660          H  
ATOM    470  HG  LEU A  33      52.215 -74.803 -36.519  1.00  1.660          H  
ATOM    471 1HD1 LEU A  33      49.911 -75.271 -36.752  1.00  1.660          H  
ATOM    472 2HD1 LEU A  33      50.389 -73.877 -37.708  1.00  1.660          H  
ATOM    473 3HD1 LEU A  33      50.070 -75.404 -38.516  1.00  1.660          H  
ATOM    474 1HD2 LEU A  33      51.436 -77.145 -36.423  1.00  1.660          H  
ATOM    475 2HD2 LEU A  33      51.667 -77.311 -38.181  1.00  1.660          H  
ATOM    476 3HD2 LEU A  33      53.064 -77.081 -37.105  1.00  1.660          H  
ATOM    477  N   GLU A  34      55.339 -73.236 -39.826  1.00  1.040          N  
ATOM    478  CA  GLU A  34      56.032 -72.798 -41.030  1.00  1.130          C  
ATOM    479  C   GLU A  34      57.258 -73.693 -41.221  1.00  1.130          C  
ATOM    480  O   GLU A  34      57.608 -74.047 -42.349  1.00  1.120          O  
ATOM    481  CB  GLU A  34      56.425 -71.317 -40.960  1.00  1.550          C  
ATOM    482  CG  GLU A  34      55.243 -70.336 -41.056  1.00  1.550          C  
ATOM    483  CD  GLU A  34      55.660 -68.889 -40.978  1.00  1.550          C  
ATOM    484  OE1 GLU A  34      56.833 -68.635 -40.832  1.00  1.550          O  
ATOM    485  OE2 GLU A  34      54.791 -68.032 -41.048  1.00  1.550          O  
ATOM    486  H   GLU A  34      55.206 -72.598 -39.033  1.00  1.250          H  
ATOM    487  HA  GLU A  34      55.372 -72.934 -41.885  1.00  1.360          H  
ATOM    488 1HB  GLU A  34      56.929 -71.128 -40.009  1.00  1.860          H  
ATOM    489 2HB  GLU A  34      57.129 -71.087 -41.758  1.00  1.860          H  
ATOM    490 1HG  GLU A  34      54.731 -70.502 -42.002  1.00  1.860          H  
ATOM    491 2HG  GLU A  34      54.538 -70.551 -40.256  1.00  1.860          H  
ATOM    492  N   SER A  35      57.896 -74.060 -40.098  1.00  1.210          N  
ATOM    493  CA  SER A  35      59.042 -74.955 -40.063  1.00  1.280          C  
ATOM    494  C   SER A  35      58.634 -76.403 -40.352  1.00  1.110          C  
ATOM    495  O   SER A  35      59.230 -77.075 -41.195  1.00  1.100          O  
ATOM    496  CB  SER A  35      59.706 -74.876 -38.703  1.00  1.760          C  
ATOM    497  OG  SER A  35      60.814 -75.729 -38.625  1.00  1.760          O  
ATOM    498  H   SER A  35      57.576 -73.670 -39.208  1.00  1.450          H  
ATOM    499  HA  SER A  35      59.751 -74.639 -40.828  1.00  1.540          H  
ATOM    500 1HB  SER A  35      60.016 -73.849 -38.512  1.00  2.120          H  
ATOM    501 2HB  SER A  35      58.981 -75.142 -37.932  1.00  2.120          H  
ATOM    502  HG  SER A  35      61.158 -75.627 -37.736  1.00  2.120          H  
ATOM    503  N   GLY A  36      57.610 -76.916 -39.647  1.00  1.050          N  
ATOM    504  CA  GLY A  36      57.171 -78.294 -39.836  1.00  1.070          C  
ATOM    505  C   GLY A  36      56.760 -78.567 -41.280  1.00  0.950          C  
ATOM    506  O   GLY A  36      57.033 -79.629 -41.833  1.00  1.050          O  
ATOM    507  H   GLY A  36      57.136 -76.364 -38.930  1.00  1.260          H  
ATOM    508 1HA  GLY A  36      57.972 -78.972 -39.544  1.00  1.280          H  
ATOM    509 2HA  GLY A  36      56.328 -78.488 -39.172  1.00  1.280          H  
ATOM    510  N   ALA A  37      56.192 -77.570 -41.941  1.00  0.870          N  
ATOM    511  CA  ALA A  37      55.755 -77.676 -43.319  1.00  0.960          C  
ATOM    512  C   ALA A  37      56.880 -78.044 -44.289  1.00  0.960          C  
ATOM    513  O   ALA A  37      56.606 -78.604 -45.355  1.00  1.100          O  
ATOM    514  CB  ALA A  37      55.134 -76.364 -43.768  1.00  1.310          C  
ATOM    515  H   ALA A  37      55.972 -76.705 -41.444  1.00  1.040          H  
ATOM    516  HA  ALA A  37      54.999 -78.461 -43.366  1.00  1.150          H  
ATOM    517 1HB  ALA A  37      54.776 -76.471 -44.783  1.00  1.570          H  
ATOM    518 2HB  ALA A  37      54.304 -76.112 -43.110  1.00  1.570          H  
ATOM    519 3HB  ALA A  37      55.888 -75.576 -43.720  1.00  1.570          H  
ATOM    520  N   THR A  38      58.148 -77.718 -43.974  1.00  0.860          N  
ATOM    521  CA  THR A  38      59.226 -78.006 -44.917  1.00  0.930          C  
ATOM    522  C   THR A  38      59.962 -79.305 -44.579  1.00  0.880          C  
ATOM    523  O   THR A  38      60.951 -79.651 -45.236  1.00  1.000          O  
ATOM    524  CB  THR A  38      60.231 -76.840 -45.002  1.00  1.270          C  
ATOM    525  OG1 THR A  38      60.897 -76.658 -43.752  1.00  1.270          O  
ATOM    526  CG2 THR A  38      59.460 -75.562 -45.323  1.00  1.270          C  
ATOM    527  H   THR A  38      58.401 -77.289 -43.074  1.00  1.030          H  
ATOM    528  HA  THR A  38      58.788 -78.135 -45.906  1.00  1.120          H  
ATOM    529  HB  THR A  38      60.965 -77.038 -45.782  1.00  1.530          H  
ATOM    530  HG1 THR A  38      61.513 -77.385 -43.606  1.00  1.530          H  
ATOM    531 1HG2 THR A  38      60.155 -74.728 -45.387  1.00  1.530          H  
ATOM    532 2HG2 THR A  38      58.942 -75.680 -46.271  1.00  1.530          H  
ATOM    533 3HG2 THR A  38      58.732 -75.362 -44.534  1.00  1.530          H  
ATOM    534  N   SER A  39      59.514 -79.988 -43.527  1.00  0.820          N  
ATOM    535  CA  SER A  39      60.054 -81.270 -43.099  1.00  0.920          C  
ATOM    536  C   SER A  39      59.637 -82.308 -44.090  1.00  1.040          C  
ATOM    537  O   SER A  39      58.628 -82.141 -44.740  1.00  1.090          O  
ATOM    538  CB  SER A  39      59.504 -81.716 -41.775  1.00  1.250          C  
ATOM    539  OG  SER A  39      59.912 -83.045 -41.525  1.00  1.250          O  
ATOM    540  H   SER A  39      58.697 -79.642 -43.017  1.00  0.980          H  
ATOM    541  HA  SER A  39      61.142 -81.215 -43.063  1.00  1.100          H  
ATOM    542 1HB  SER A  39      59.840 -81.055 -40.979  1.00  1.500          H  
ATOM    543 2HB  SER A  39      58.419 -81.676 -41.804  1.00  1.500          H  
ATOM    544  HG  SER A  39      59.345 -83.362 -40.788  1.00  1.500          H  
ATOM    545  N   LYS A  40      60.347 -83.423 -44.197  1.00  1.230          N  
ATOM    546  CA  LYS A  40      59.866 -84.496 -45.084  1.00  1.460          C  
ATOM    547  C   LYS A  40      58.484 -85.037 -44.623  1.00  1.470          C  
ATOM    548  O   LYS A  40      57.824 -85.780 -45.351  1.00  1.670          O  
ATOM    549  CB  LYS A  40      60.886 -85.636 -45.188  1.00  1.950          C  
ATOM    550  CG  LYS A  40      61.066 -86.463 -43.927  1.00  1.950          C  
ATOM    551  CD  LYS A  40      62.133 -87.539 -44.099  1.00  1.950          C  
ATOM    552  CE  LYS A  40      62.257 -88.403 -42.843  1.00  1.950          C  
ATOM    553  NZ  LYS A  40      63.320 -89.441 -42.982  1.00  1.950          N  
ATOM    554  H   LYS A  40      61.194 -83.524 -43.654  1.00  1.480          H  
ATOM    555  HA  LYS A  40      59.735 -84.073 -46.081  1.00  1.750          H  
ATOM    556 1HB  LYS A  40      60.578 -86.314 -45.984  1.00  2.340          H  
ATOM    557 2HB  LYS A  40      61.857 -85.228 -45.465  1.00  2.340          H  
ATOM    558 1HG  LYS A  40      61.306 -85.823 -43.078  1.00  2.340          H  
ATOM    559 2HG  LYS A  40      60.141 -86.962 -43.731  1.00  2.340          H  
ATOM    560 1HD  LYS A  40      61.865 -88.178 -44.942  1.00  2.340          H  
ATOM    561 2HD  LYS A  40      63.097 -87.073 -44.309  1.00  2.340          H  
ATOM    562 1HE  LYS A  40      62.493 -87.765 -41.994  1.00  2.340          H  
ATOM    563 2HE  LYS A  40      61.301 -88.898 -42.658  1.00  2.340          H  
ATOM    564 1HZ  LYS A  40      63.368 -89.990 -42.134  1.00  2.340          H  
ATOM    565 2HZ  LYS A  40      63.103 -90.047 -43.762  1.00  2.340          H  
ATOM    566 3HZ  LYS A  40      64.212 -88.994 -43.143  1.00  2.340          H  
ATOM    567  N   MET A  41      58.144 -84.775 -43.351  1.00  1.410          N  
ATOM    568  CA  MET A  41      56.877 -85.138 -42.705  1.00  1.550          C  
ATOM    569  C   MET A  41      56.804 -84.558 -41.293  1.00  1.470          C  
ATOM    570  O   MET A  41      57.829 -84.213 -40.687  1.00  1.470          O  
ATOM    571  CB  MET A  41      56.654 -86.640 -42.678  1.00  2.110          C  
ATOM    572  CG  MET A  41      57.673 -87.417 -41.893  1.00  2.110          C  
ATOM    573  SD  MET A  41      57.548 -89.191 -42.157  1.00  2.110          S  
ATOM    574  CE  MET A  41      58.025 -89.412 -43.890  1.00  2.110          C  
ATOM    575  H   MET A  41      58.797 -84.193 -42.834  1.00  1.690          H  
ATOM    576  HA  MET A  41      56.063 -84.691 -43.278  1.00  1.860          H  
ATOM    577 1HB  MET A  41      55.695 -86.832 -42.202  1.00  2.540          H  
ATOM    578 2HB  MET A  41      56.584 -87.010 -43.681  1.00  2.540          H  
ATOM    579 1HG  MET A  41      58.663 -87.091 -42.132  1.00  2.540          H  
ATOM    580 2HG  MET A  41      57.512 -87.223 -40.830  1.00  2.540          H  
ATOM    581 1HE  MET A  41      57.992 -90.471 -44.138  1.00  2.540          H  
ATOM    582 2HE  MET A  41      57.339 -88.879 -44.549  1.00  2.540          H  
ATOM    583 3HE  MET A  41      59.031 -89.040 -44.046  1.00  2.540          H  
ATOM    584  N   THR A  42      55.606 -84.518 -40.720  1.00  1.570          N  
ATOM    585  CA  THR A  42      55.470 -84.061 -39.345  1.00  1.590          C  
ATOM    586  C   THR A  42      54.920 -85.174 -38.475  1.00  1.510          C  
ATOM    587  O   THR A  42      54.449 -86.195 -38.982  1.00  1.570          O  
ATOM    588  CB  THR A  42      54.557 -82.826 -39.258  1.00  2.220          C  
ATOM    589  OG1 THR A  42      53.223 -83.189 -39.653  1.00  2.220          O  
ATOM    590  CG2 THR A  42      55.095 -81.724 -40.199  1.00  2.220          C  
ATOM    591  H   THR A  42      54.771 -84.794 -41.222  1.00  1.880          H  
ATOM    592  HA  THR A  42      56.452 -83.789 -38.960  1.00  1.910          H  
ATOM    593  HB  THR A  42      54.538 -82.452 -38.236  1.00  2.660          H  
ATOM    594  HG1 THR A  42      52.801 -83.718 -38.951  1.00  2.660          H  
ATOM    595 1HG2 THR A  42      54.453 -80.847 -40.140  1.00  2.660          H  
ATOM    596 2HG2 THR A  42      56.108 -81.453 -39.899  1.00  2.660          H  
ATOM    597 3HG2 THR A  42      55.112 -82.081 -41.228  1.00  2.660          H  
ATOM    598  N   THR A  43      54.990 -84.973 -37.165  1.00  1.530          N  
ATOM    599  CA  THR A  43      54.479 -85.937 -36.200  1.00  1.550          C  
ATOM    600  C   THR A  43      52.985 -86.150 -36.291  1.00  1.410          C  
ATOM    601  O   THR A  43      52.223 -85.225 -36.589  1.00  1.420          O  
ATOM    602  CB  THR A  43      54.818 -85.554 -34.753  1.00  2.160          C  
ATOM    603  OG1 THR A  43      54.386 -86.618 -33.889  1.00  2.160          O  
ATOM    604  CG2 THR A  43      54.104 -84.260 -34.338  1.00  2.160          C  
ATOM    605  H   THR A  43      55.412 -84.120 -36.832  1.00  1.840          H  
ATOM    606  HA  THR A  43      54.956 -86.897 -36.404  1.00  1.860          H  
ATOM    607  HB  THR A  43      55.895 -85.426 -34.660  1.00  2.590          H  
ATOM    608  HG1 THR A  43      54.840 -86.534 -33.041  1.00  2.590          H  
ATOM    609 1HG2 THR A  43      54.366 -84.023 -33.309  1.00  2.590          H  
ATOM    610 2HG2 THR A  43      54.414 -83.446 -34.985  1.00  2.590          H  
ATOM    611 3HG2 THR A  43      53.022 -84.376 -34.405  1.00  2.590          H  
ATOM    612  N   SER A  44      52.576 -87.380 -35.995  1.00  1.410          N  
ATOM    613  CA  SER A  44      51.181 -87.792 -35.933  1.00  1.470          C  
ATOM    614  C   SER A  44      50.521 -87.401 -34.609  1.00  1.320          C  
ATOM    615  O   SER A  44      49.310 -87.557 -34.441  1.00  1.300          O  
ATOM    616  CB  SER A  44      51.092 -89.289 -36.125  1.00  2.030          C  
ATOM    617  OG  SER A  44      51.699 -89.962 -35.053  1.00  2.030          O  
ATOM    618  H   SER A  44      53.278 -88.074 -35.776  1.00  1.690          H  
ATOM    619  HA  SER A  44      50.643 -87.297 -36.743  1.00  1.760          H  
ATOM    620 1HB  SER A  44      50.047 -89.585 -36.201  1.00  2.440          H  
ATOM    621 2HB  SER A  44      51.582 -89.566 -37.058  1.00  2.440          H  
ATOM    622  HG  SER A  44      51.569 -90.901 -35.221  1.00  2.440          H  
ATOM    623  N   ARG A  45      51.333 -86.922 -33.663  1.00  1.480          N  
ATOM    624  CA  ARG A  45      50.888 -86.523 -32.332  1.00  1.480          C  
ATOM    625  C   ARG A  45      49.878 -85.383 -32.407  1.00  1.320          C  
ATOM    626  O   ARG A  45      49.996 -84.494 -33.246  1.00  1.340          O  
ATOM    627  CB  ARG A  45      52.080 -86.100 -31.484  1.00  2.070          C  
ATOM    628  CG  ARG A  45      51.765 -85.782 -30.038  1.00  2.070          C  
ATOM    629  CD  ARG A  45      52.974 -85.486 -29.250  1.00  2.070          C  
ATOM    630  NE  ARG A  45      52.626 -85.206 -27.866  1.00  2.070          N  
ATOM    631  CZ  ARG A  45      53.495 -84.901 -26.875  1.00  2.070          C  
ATOM    632  NH1 ARG A  45      54.791 -84.833 -27.113  1.00  2.070          N  
ATOM    633  NH2 ARG A  45      53.034 -84.671 -25.656  1.00  2.070          N  
ATOM    634  H   ARG A  45      52.319 -86.834 -33.896  1.00  1.780          H  
ATOM    635  HA  ARG A  45      50.409 -87.379 -31.857  1.00  1.780          H  
ATOM    636 1HB  ARG A  45      52.826 -86.890 -31.496  1.00  2.490          H  
ATOM    637 2HB  ARG A  45      52.533 -85.214 -31.921  1.00  2.490          H  
ATOM    638 1HG  ARG A  45      51.130 -84.897 -29.981  1.00  2.490          H  
ATOM    639 2HG  ARG A  45      51.254 -86.627 -29.576  1.00  2.490          H  
ATOM    640 1HD  ARG A  45      53.648 -86.343 -29.274  1.00  2.490          H  
ATOM    641 2HD  ARG A  45      53.469 -84.610 -29.669  1.00  2.490          H  
ATOM    642  HE  ARG A  45      51.641 -85.251 -27.631  1.00  2.490          H  
ATOM    643 1HH1 ARG A  45      55.149 -85.007 -28.038  1.00  2.490          H  
ATOM    644 2HH1 ARG A  45      55.431 -84.605 -26.364  1.00  2.490          H  
ATOM    645 1HH2 ARG A  45      52.040 -84.722 -25.474  1.00  2.490          H  
ATOM    646 2HH2 ARG A  45      53.671 -84.442 -24.907  1.00  2.490          H  
ATOM    647  N   LEU A  46      48.890 -85.391 -31.509  1.00  1.330          N  
ATOM    648  CA  LEU A  46      47.874 -84.336 -31.497  1.00  1.280          C  
ATOM    649  C   LEU A  46      48.110 -83.268 -30.443  1.00  1.290          C  
ATOM    650  O   LEU A  46      48.558 -83.534 -29.318  1.00  1.340          O  
ATOM    651  CB  LEU A  46      46.482 -84.922 -31.221  1.00  1.810          C  
ATOM    652  CG  LEU A  46      45.688 -85.513 -32.401  1.00  1.810          C  
ATOM    653  CD1 LEU A  46      46.356 -86.747 -32.971  1.00  1.810          C  
ATOM    654  CD2 LEU A  46      44.289 -85.843 -31.895  1.00  1.810          C  
ATOM    655  H   LEU A  46      48.830 -86.146 -30.843  1.00  1.600          H  
ATOM    656  HA  LEU A  46      47.868 -83.850 -32.473  1.00  1.540          H  
ATOM    657 1HB  LEU A  46      46.585 -85.704 -30.472  1.00  2.170          H  
ATOM    658 2HB  LEU A  46      45.868 -84.126 -30.783  1.00  2.170          H  
ATOM    659  HG  LEU A  46      45.632 -84.784 -33.192  1.00  2.170          H  
ATOM    660 1HD1 LEU A  46      45.761 -87.131 -33.796  1.00  2.170          H  
ATOM    661 2HD1 LEU A  46      47.338 -86.499 -33.344  1.00  2.170          H  
ATOM    662 3HD1 LEU A  46      46.442 -87.511 -32.203  1.00  2.170          H  
ATOM    663 1HD2 LEU A  46      43.690 -86.250 -32.706  1.00  2.170          H  
ATOM    664 2HD2 LEU A  46      44.353 -86.580 -31.095  1.00  2.170          H  
ATOM    665 3HD2 LEU A  46      43.814 -84.941 -31.512  1.00  2.170          H  
ATOM    666  N   ASN A  47      47.699 -82.046 -30.770  1.00  1.310          N  
ATOM    667  CA  ASN A  47      47.767 -80.948 -29.821  1.00  1.370          C  
ATOM    668  C   ASN A  47      46.523 -80.993 -28.957  1.00  1.310          C  
ATOM    669  O   ASN A  47      45.562 -80.263 -29.211  1.00  1.520          O  
ATOM    670  CB  ASN A  47      47.858 -79.614 -30.527  1.00  1.890          C  
ATOM    671  CG  ASN A  47      48.199 -78.449 -29.632  1.00  1.890          C  
ATOM    672  OD1 ASN A  47      48.696 -78.638 -28.517  1.00  1.890          O  
ATOM    673  ND2 ASN A  47      47.941 -77.246 -30.103  1.00  1.890          N  
ATOM    674  H   ASN A  47      47.311 -81.867 -31.702  1.00  1.570          H  
ATOM    675  HA  ASN A  47      48.633 -81.082 -29.172  1.00  1.640          H  
ATOM    676 1HB  ASN A  47      48.560 -79.666 -31.359  1.00  2.270          H  
ATOM    677 2HB  ASN A  47      46.903 -79.426 -30.917  1.00  2.270          H  
ATOM    678 1HD2 ASN A  47      48.145 -76.433 -29.555  1.00  2.270          H  
ATOM    679 2HD2 ASN A  47      47.538 -77.137 -31.014  1.00  2.270          H  
ATOM    680  N   SER A  48      46.506 -81.932 -28.019  1.00  1.320          N  
ATOM    681  CA  SER A  48      45.353 -82.132 -27.148  1.00  1.340          C  
ATOM    682  C   SER A  48      45.501 -81.357 -25.849  1.00  1.250          C  
ATOM    683  O   SER A  48      46.374 -81.649 -25.026  1.00  1.400          O  
ATOM    684  CB  SER A  48      45.172 -83.604 -26.845  1.00  1.870          C  
ATOM    685  OG  SER A  48      44.826 -84.308 -27.999  1.00  1.870          O  
ATOM    686  H   SER A  48      47.331 -82.531 -27.948  1.00  1.580          H  
ATOM    687  HA  SER A  48      44.456 -81.771 -27.659  1.00  1.610          H  
ATOM    688 1HB  SER A  48      46.096 -84.005 -26.432  1.00  2.240          H  
ATOM    689 2HB  SER A  48      44.390 -83.724 -26.098  1.00  2.240          H  
ATOM    690  HG  SER A  48      43.897 -84.034 -28.178  1.00  2.240          H  
ATOM    691  N   VAL A  49      44.641 -80.359 -25.676  1.00  1.090          N  
ATOM    692  CA  VAL A  49      44.670 -79.475 -24.515  1.00  1.050          C  
ATOM    693  C   VAL A  49      43.267 -79.357 -23.877  1.00  0.970          C  
ATOM    694  O   VAL A  49      42.262 -79.721 -24.491  1.00  0.950          O  
ATOM    695  CB  VAL A  49      45.246 -78.104 -24.937  1.00  1.490          C  
ATOM    696  CG1 VAL A  49      46.684 -78.259 -25.467  1.00  1.490          C  
ATOM    697  CG2 VAL A  49      44.401 -77.530 -26.007  1.00  1.490          C  
ATOM    698  H   VAL A  49      43.953 -80.206 -26.424  1.00  1.310          H  
ATOM    699  HA  VAL A  49      45.343 -79.903 -23.773  1.00  1.260          H  
ATOM    700  HB  VAL A  49      45.270 -77.441 -24.073  1.00  1.780          H  
ATOM    701 1HG1 VAL A  49      47.077 -77.285 -25.756  1.00  1.780          H  
ATOM    702 2HG1 VAL A  49      47.314 -78.689 -24.690  1.00  1.780          H  
ATOM    703 3HG1 VAL A  49      46.694 -78.910 -26.338  1.00  1.780          H  
ATOM    704 1HG2 VAL A  49      44.780 -76.580 -26.313  1.00  1.780          H  
ATOM    705 2HG2 VAL A  49      44.380 -78.192 -26.873  1.00  1.780          H  
ATOM    706 3HG2 VAL A  49      43.432 -77.421 -25.618  1.00  1.780          H  
ATOM    707  N   GLN A  50      43.184 -78.857 -22.642  1.00  1.050          N  
ATOM    708  CA  GLN A  50      41.877 -78.744 -21.977  1.00  1.060          C  
ATOM    709  C   GLN A  50      41.324 -77.335 -21.797  1.00  1.160          C  
ATOM    710  O   GLN A  50      42.035 -76.411 -21.399  1.00  1.420          O  
ATOM    711  CB  GLN A  50      41.952 -79.409 -20.595  1.00  1.480          C  
ATOM    712  CG  GLN A  50      40.640 -79.400 -19.782  1.00  1.480          C  
ATOM    713  CD  GLN A  50      40.795 -80.139 -18.481  1.00  1.480          C  
ATOM    714  OE1 GLN A  50      41.902 -80.605 -18.186  1.00  1.480          O  
ATOM    715  NE2 GLN A  50      39.733 -80.262 -17.686  1.00  1.480          N  
ATOM    716  H   GLN A  50      44.023 -78.567 -22.157  1.00  1.260          H  
ATOM    717  HA  GLN A  50      41.148 -79.293 -22.573  1.00  1.270          H  
ATOM    718 1HB  GLN A  50      42.255 -80.447 -20.715  1.00  1.780          H  
ATOM    719 2HB  GLN A  50      42.714 -78.912 -19.997  1.00  1.780          H  
ATOM    720 1HG  GLN A  50      40.376 -78.376 -19.530  1.00  1.780          H  
ATOM    721 2HG  GLN A  50      39.832 -79.862 -20.359  1.00  1.780          H  
ATOM    722 1HE2 GLN A  50      39.813 -80.748 -16.823  1.00  1.780          H  
ATOM    723 2HE2 GLN A  50      38.801 -79.875 -17.924  1.00  1.780          H  
ATOM    724  N   ALA A  51      40.025 -77.192 -22.068  1.00  1.050          N  
ATOM    725  CA  ALA A  51      39.291 -75.967 -21.805  1.00  1.260          C  
ATOM    726  C   ALA A  51      38.650 -76.116 -20.442  1.00  1.220          C  
ATOM    727  O   ALA A  51      38.096 -77.177 -20.127  1.00  1.060          O  
ATOM    728  CB  ALA A  51      38.217 -75.717 -22.849  1.00  1.680          C  
ATOM    729  H   ALA A  51      39.501 -77.986 -22.438  1.00  1.260          H  
ATOM    730  HA  ALA A  51      39.988 -75.132 -21.776  1.00  1.510          H  
ATOM    731 1HB  ALA A  51      37.669 -74.807 -22.599  1.00  2.020          H  
ATOM    732 2HB  ALA A  51      38.637 -75.619 -23.828  1.00  2.020          H  
ATOM    733 3HB  ALA A  51      37.557 -76.549 -22.833  1.00  2.020          H  
ATOM    734  N   THR A  52      38.657 -75.051 -19.666  1.00  1.450          N  
ATOM    735  CA  THR A  52      38.043 -75.067 -18.358  1.00  1.540          C  
ATOM    736  C   THR A  52      36.628 -74.532 -18.414  1.00  1.720          C  
ATOM    737  O   THR A  52      36.212 -73.962 -19.424  1.00  1.820          O  
ATOM    738  CB  THR A  52      38.891 -74.255 -17.374  1.00  2.120          C  
ATOM    739  OG1 THR A  52      38.924 -72.882 -17.794  1.00  2.120          O  
ATOM    740  CG2 THR A  52      40.313 -74.825 -17.366  1.00  2.120          C  
ATOM    741  H   THR A  52      39.115 -74.201 -19.966  1.00  1.740          H  
ATOM    742  HA  THR A  52      37.997 -76.098 -18.005  1.00  1.850          H  
ATOM    743  HB  THR A  52      38.465 -74.315 -16.373  1.00  2.540          H  
ATOM    744  HG1 THR A  52      38.062 -72.461 -17.613  1.00  2.540          H  
ATOM    745 1HG2 THR A  52      40.929 -74.255 -16.672  1.00  2.540          H  
ATOM    746 2HG2 THR A  52      40.281 -75.870 -17.054  1.00  2.540          H  
ATOM    747 3HG2 THR A  52      40.747 -74.764 -18.363  1.00  2.540          H  
ATOM    748  N   GLN A  53      35.918 -74.696 -17.307  1.00  1.970          N  
ATOM    749  CA  GLN A  53      34.555 -74.219 -17.155  1.00  2.240          C  
ATOM    750  C   GLN A  53      34.508 -72.707 -16.960  1.00  2.350          C  
ATOM    751  O   GLN A  53      35.458 -72.107 -16.445  1.00  2.590          O  
ATOM    752  CB  GLN A  53      33.902 -74.897 -15.946  1.00  3.030          C  
ATOM    753  CG  GLN A  53      33.692 -76.392 -16.094  1.00  3.030          C  
ATOM    754  CD  GLN A  53      33.114 -77.030 -14.847  1.00  3.030          C  
ATOM    755  OE1 GLN A  53      33.590 -76.758 -13.740  1.00  3.030          O  
ATOM    756  NE2 GLN A  53      32.095 -77.871 -15.005  1.00  3.030          N  
ATOM    757  H   GLN A  53      36.348 -75.194 -16.542  1.00  2.360          H  
ATOM    758  HA  GLN A  53      33.997 -74.469 -18.059  1.00  2.690          H  
ATOM    759 1HB  GLN A  53      34.504 -74.719 -15.057  1.00  3.630          H  
ATOM    760 2HB  GLN A  53      32.923 -74.447 -15.773  1.00  3.630          H  
ATOM    761 1HG  GLN A  53      32.978 -76.542 -16.886  1.00  3.630          H  
ATOM    762 2HG  GLN A  53      34.634 -76.878 -16.340  1.00  3.630          H  
ATOM    763 1HE2 GLN A  53      31.682 -78.313 -14.212  1.00  3.630          H  
ATOM    764 2HE2 GLN A  53      31.710 -78.080 -15.939  1.00  3.630          H  
ATOM    765  N   ASN A  54      33.372 -72.122 -17.326  1.00  2.510          N  
ATOM    766  CA  ASN A  54      33.087 -70.700 -17.151  1.00  2.770          C  
ATOM    767  C   ASN A  54      31.587 -70.520 -16.914  1.00  3.100          C  
ATOM    768  O   ASN A  54      30.820 -71.473 -17.022  1.00  3.320          O  
ATOM    769  CB  ASN A  54      33.553 -69.928 -18.385  1.00  3.770          C  
ATOM    770  CG  ASN A  54      33.916 -68.481 -18.125  1.00  3.770          C  
ATOM    771  OD1 ASN A  54      33.304 -67.817 -17.276  1.00  3.770          O  
ATOM    772  ND2 ASN A  54      34.890 -67.984 -18.844  1.00  3.770          N  
ATOM    773  H   ASN A  54      32.669 -72.732 -17.754  1.00  3.010          H  
ATOM    774  HA  ASN A  54      33.614 -70.335 -16.267  1.00  3.320          H  
ATOM    775 1HB  ASN A  54      34.418 -70.434 -18.817  1.00  4.530          H  
ATOM    776 2HB  ASN A  54      32.760 -69.950 -19.134  1.00  4.530          H  
ATOM    777 1HD2 ASN A  54      35.171 -67.030 -18.716  1.00  4.530          H  
ATOM    778 2HD2 ASN A  54      35.358 -68.554 -19.519  1.00  4.530          H  
ATOM    779  N   ASP A  55      31.128 -69.289 -16.717  1.00  3.480          N  
ATOM    780  CA  ASP A  55      29.709 -69.073 -16.415  1.00  4.030          C  
ATOM    781  C   ASP A  55      28.767 -69.619 -17.481  1.00  3.980          C  
ATOM    782  O   ASP A  55      27.681 -70.111 -17.171  1.00  4.250          O  
ATOM    783  CB  ASP A  55      29.414 -67.582 -16.252  1.00  5.420          C  
ATOM    784  CG  ASP A  55      29.980 -66.964 -14.974  1.00  5.420          C  
ATOM    785  OD1 ASP A  55      30.395 -67.683 -14.093  1.00  5.420          O  
ATOM    786  OD2 ASP A  55      29.984 -65.762 -14.897  1.00  5.420          O  
ATOM    787  H   ASP A  55      31.789 -68.519 -16.680  1.00  4.180          H  
ATOM    788  HA  ASP A  55      29.485 -69.578 -15.475  1.00  4.840          H  
ATOM    789 1HB  ASP A  55      29.823 -67.041 -17.105  1.00  6.510          H  
ATOM    790 2HB  ASP A  55      28.335 -67.430 -16.264  1.00  6.510          H  
ATOM    791  N   LEU A  56      29.163 -69.499 -18.740  1.00  3.920          N  
ATOM    792  CA  LEU A  56      28.351 -69.967 -19.849  1.00  4.140          C  
ATOM    793  C   LEU A  56      28.989 -71.135 -20.591  1.00  3.930          C  
ATOM    794  O   LEU A  56      28.656 -71.365 -21.751  1.00  4.310          O  
ATOM    795  CB  LEU A  56      28.113 -68.813 -20.829  1.00  5.710          C  
ATOM    796  CG  LEU A  56      27.367 -67.566 -20.261  1.00  5.710          C  
ATOM    797  CD1 LEU A  56      27.349 -66.487 -21.328  1.00  5.710          C  
ATOM    798  CD2 LEU A  56      25.939 -67.930 -19.836  1.00  5.710          C  
ATOM    799  H   LEU A  56      30.059 -69.075 -18.934  1.00  4.700          H  
ATOM    800  HA  LEU A  56      27.401 -70.321 -19.459  1.00  4.970          H  
ATOM    801 1HB  LEU A  56      29.079 -68.482 -21.204  1.00  6.850          H  
ATOM    802 2HB  LEU A  56      27.533 -69.191 -21.671  1.00  6.850          H  
ATOM    803  HG  LEU A  56      27.908 -67.181 -19.399  1.00  6.850          H  
ATOM    804 1HD1 LEU A  56      26.847 -65.600 -20.941  1.00  6.850          H  
ATOM    805 2HD1 LEU A  56      28.371 -66.230 -21.607  1.00  6.850          H  
ATOM    806 3HD1 LEU A  56      26.815 -66.852 -22.205  1.00  6.850          H  
ATOM    807 1HD2 LEU A  56      25.443 -67.041 -19.450  1.00  6.850          H  
ATOM    808 2HD2 LEU A  56      25.386 -68.309 -20.695  1.00  6.850          H  
ATOM    809 3HD2 LEU A  56      25.956 -68.687 -19.056  1.00  6.850          H  
ATOM    810  N   LYS A  57      29.958 -71.824 -19.979  1.00  3.710          N  
ATOM    811  CA  LYS A  57      30.658 -72.893 -20.704  1.00  3.730          C  
ATOM    812  C   LYS A  57      31.031 -74.104 -19.844  1.00  3.120          C  
ATOM    813  O   LYS A  57      31.662 -73.977 -18.791  1.00  3.200          O  
ATOM    814  CB  LYS A  57      31.958 -72.329 -21.301  1.00  5.210          C  
ATOM    815  CG  LYS A  57      31.781 -71.204 -22.319  1.00  5.210          C  
ATOM    816  CD  LYS A  57      33.104 -70.732 -22.872  1.00  5.210          C  
ATOM    817  CE  LYS A  57      32.900 -69.604 -23.879  1.00  5.210          C  
ATOM    818  NZ  LYS A  57      34.193 -69.073 -24.401  1.00  5.210          N  
ATOM    819  H   LYS A  57      30.167 -71.630 -18.994  1.00  4.450          H  
ATOM    820  HA  LYS A  57      30.011 -73.247 -21.507  1.00  4.480          H  
ATOM    821 1HB  LYS A  57      32.588 -71.959 -20.496  1.00  6.260          H  
ATOM    822 2HB  LYS A  57      32.506 -73.138 -21.788  1.00  6.260          H  
ATOM    823 1HG  LYS A  57      31.143 -71.533 -23.129  1.00  6.260          H  
ATOM    824 2HG  LYS A  57      31.312 -70.353 -21.839  1.00  6.260          H  
ATOM    825 1HD  LYS A  57      33.734 -70.378 -22.054  1.00  6.260          H  
ATOM    826 2HD  LYS A  57      33.602 -71.559 -23.355  1.00  6.260          H  
ATOM    827 1HE  LYS A  57      32.310 -69.980 -24.714  1.00  6.260          H  
ATOM    828 2HE  LYS A  57      32.354 -68.793 -23.398  1.00  6.260          H  
ATOM    829 1HZ  LYS A  57      34.010 -68.332 -25.064  1.00  6.260          H  
ATOM    830 2HZ  LYS A  57      34.744 -68.710 -23.636  1.00  6.260          H  
ATOM    831 3HZ  LYS A  57      34.703 -69.814 -24.860  1.00  6.260          H  
ATOM    832  N   ASP A  58      30.723 -75.311 -20.304  1.00  2.740          N  
ATOM    833  CA  ASP A  58      31.149 -76.457 -19.505  1.00  2.460          C  
ATOM    834  C   ASP A  58      32.571 -76.909 -19.903  1.00  2.090          C  
ATOM    835  O   ASP A  58      33.145 -76.413 -20.880  1.00  2.310          O  
ATOM    836  CB  ASP A  58      30.129 -77.600 -19.647  1.00  3.560          C  
ATOM    837  CG  ASP A  58      30.115 -78.579 -18.460  1.00  3.560          C  
ATOM    838  OD1 ASP A  58      31.001 -78.465 -17.624  1.00  3.560          O  
ATOM    839  OD2 ASP A  58      29.248 -79.413 -18.399  1.00  3.560          O  
ATOM    840  H   ASP A  58      30.192 -75.422 -21.157  1.00  3.290          H  
ATOM    841  HA  ASP A  58      31.167 -76.159 -18.457  1.00  2.950          H  
ATOM    842 1HB  ASP A  58      29.130 -77.180 -19.764  1.00  4.270          H  
ATOM    843 2HB  ASP A  58      30.347 -78.158 -20.538  1.00  4.270          H  
ATOM    844  N   ASP A  59      33.072 -77.936 -19.214  1.00  1.760          N  
ATOM    845  CA  ASP A  59      34.394 -78.545 -19.427  1.00  1.430          C  
ATOM    846  C   ASP A  59      34.505 -79.080 -20.852  1.00  1.250          C  
ATOM    847  O   ASP A  59      33.508 -79.570 -21.397  1.00  1.500          O  
ATOM    848  CB  ASP A  59      34.639 -79.654 -18.392  1.00  2.130          C  
ATOM    849  CG  ASP A  59      36.092 -80.183 -18.380  1.00  2.130          C  
ATOM    850  OD1 ASP A  59      36.934 -79.569 -17.742  1.00  2.130          O  
ATOM    851  OD2 ASP A  59      36.342 -81.195 -18.987  1.00  2.130          O  
ATOM    852  H   ASP A  59      32.497 -78.277 -18.445  1.00  2.110          H  
ATOM    853  HA  ASP A  59      35.157 -77.773 -19.296  1.00  1.720          H  
ATOM    854 1HB  ASP A  59      34.393 -79.277 -17.399  1.00  2.560          H  
ATOM    855 2HB  ASP A  59      33.962 -80.487 -18.593  1.00  2.560          H  
ATOM    856  N   HIS A  60      35.683 -78.951 -21.484  1.00  0.860          N  
ATOM    857  CA  HIS A  60      35.804 -79.381 -22.885  1.00  0.730          C  
ATOM    858  C   HIS A  60      37.213 -79.758 -23.406  1.00  0.690          C  
ATOM    859  O   HIS A  60      38.222 -79.158 -23.031  1.00  0.730          O  
ATOM    860  CB  HIS A  60      35.205 -78.252 -23.703  1.00  1.070          C  
ATOM    861  CG  HIS A  60      35.199 -78.420 -25.085  1.00  1.070          C  
ATOM    862  ND1 HIS A  60      36.293 -78.209 -25.828  1.00  1.070          N  
ATOM    863  CD2 HIS A  60      34.232 -78.746 -25.924  1.00  1.070          C  
ATOM    864  CE1 HIS A  60      36.012 -78.405 -27.068  1.00  1.070          C  
ATOM    865  NE2 HIS A  60      34.758 -78.727 -27.152  1.00  1.070          N  
ATOM    866  H   HIS A  60      36.481 -78.530 -20.990  1.00  1.030          H  
ATOM    867  HA  HIS A  60      35.175 -80.260 -23.030  1.00  0.880          H  
ATOM    868 1HB  HIS A  60      34.197 -78.167 -23.410  1.00  1.290          H  
ATOM    869 2HB  HIS A  60      35.663 -77.320 -23.469  1.00  1.290          H  
ATOM    870  HD1 HIS A  60      37.174 -77.908 -25.472  1.00  1.290          H  
ATOM    871  HD2 HIS A  60      33.197 -78.984 -25.787  1.00  1.290          H  
ATOM    872  HE1 HIS A  60      36.783 -78.274 -27.824  1.00  1.290          H  
ATOM    873  N   GLU A  61      37.286 -80.761 -24.299  1.00  0.710          N  
ATOM    874  CA  GLU A  61      38.569 -81.154 -24.909  1.00  0.770          C  
ATOM    875  C   GLU A  61      38.812 -80.484 -26.282  1.00  0.820          C  
ATOM    876  O   GLU A  61      37.976 -80.561 -27.193  1.00  0.820          O  
ATOM    877  CB  GLU A  61      38.640 -82.675 -25.043  1.00  1.050          C  
ATOM    878  CG  GLU A  61      38.675 -83.453 -23.723  1.00  1.050          C  
ATOM    879  CD  GLU A  61      38.746 -84.954 -23.944  1.00  1.050          C  
ATOM    880  OE1 GLU A  61      39.600 -85.381 -24.688  1.00  1.050          O  
ATOM    881  OE2 GLU A  61      37.953 -85.665 -23.376  1.00  1.050          O  
ATOM    882  H   GLU A  61      36.429 -81.237 -24.611  1.00  0.850          H  
ATOM    883  HA  GLU A  61      39.377 -80.842 -24.245  1.00  0.920          H  
ATOM    884 1HB  GLU A  61      37.768 -83.007 -25.556  1.00  1.260          H  
ATOM    885 2HB  GLU A  61      39.508 -82.953 -25.641  1.00  1.260          H  
ATOM    886 1HG  GLU A  61      39.544 -83.135 -23.148  1.00  1.260          H  
ATOM    887 2HG  GLU A  61      37.782 -83.211 -23.146  1.00  1.260          H  
ATOM    888  N   LYS A  62      39.957 -79.798 -26.412  1.00  0.930          N  
ATOM    889  CA  LYS A  62      40.347 -79.059 -27.623  1.00  1.050          C  
ATOM    890  C   LYS A  62      41.470 -79.738 -28.417  1.00  1.120          C  
ATOM    891  O   LYS A  62      42.622 -79.741 -27.973  1.00  1.180          O  
ATOM    892  CB  LYS A  62      40.815 -77.651 -27.224  1.00  1.420          C  
ATOM    893  CG  LYS A  62      39.757 -76.746 -26.636  1.00  1.420          C  
ATOM    894  CD  LYS A  62      40.277 -75.286 -26.375  1.00  1.420          C  
ATOM    895  CE  LYS A  62      41.238 -75.221 -25.167  1.00  1.420          C  
ATOM    896  NZ  LYS A  62      41.491 -73.823 -24.672  1.00  1.420          N  
ATOM    897  H   LYS A  62      40.626 -79.800 -25.633  1.00  1.120          H  
ATOM    898  HA  LYS A  62      39.475 -78.987 -28.278  1.00  1.260          H  
ATOM    899 1HB  LYS A  62      41.517 -77.784 -26.444  1.00  1.710          H  
ATOM    900 2HB  LYS A  62      41.331 -77.161 -28.043  1.00  1.710          H  
ATOM    901 1HG  LYS A  62      38.926 -76.716 -27.323  1.00  1.710          H  
ATOM    902 2HG  LYS A  62      39.409 -77.179 -25.696  1.00  1.710          H  
ATOM    903 1HD  LYS A  62      40.799 -74.925 -27.265  1.00  1.710          H  
ATOM    904 2HD  LYS A  62      39.428 -74.630 -26.188  1.00  1.710          H  
ATOM    905 1HE  LYS A  62      40.829 -75.808 -24.371  1.00  1.710          H  
ATOM    906 2HE  LYS A  62      42.181 -75.636 -25.450  1.00  1.710          H  
ATOM    907 1HZ  LYS A  62      42.126 -73.874 -23.885  1.00  1.710          H  
ATOM    908 2HZ  LYS A  62      41.923 -73.262 -25.397  1.00  1.710          H  
ATOM    909 3HZ  LYS A  62      40.634 -73.383 -24.381  1.00  1.710          H  
ATOM    910  N   ASP A  63      41.154 -80.331 -29.577  1.00  1.160          N  
ATOM    911  CA  ASP A  63      42.175 -81.051 -30.356  1.00  1.220          C  
ATOM    912  C   ASP A  63      42.578 -80.473 -31.717  1.00  1.160          C  
ATOM    913  O   ASP A  63      41.749 -80.349 -32.624  1.00  1.190          O  
ATOM    914  CB  ASP A  63      41.784 -82.515 -30.617  1.00  1.680          C  
ATOM    915  CG  ASP A  63      41.870 -83.469 -29.432  1.00  1.680          C  
ATOM    916  OD1 ASP A  63      42.381 -83.109 -28.416  1.00  1.680          O  
ATOM    917  OD2 ASP A  63      41.432 -84.611 -29.570  1.00  1.680          O  
ATOM    918  H   ASP A  63      40.185 -80.299 -29.916  1.00  1.390          H  
ATOM    919  HA  ASP A  63      43.084 -81.070 -29.753  1.00  1.460          H  
ATOM    920 1HB  ASP A  63      40.765 -82.536 -30.981  1.00  2.020          H  
ATOM    921 2HB  ASP A  63      42.420 -82.901 -31.407  1.00  2.020          H  
ATOM    922  N   VAL A  64      43.867 -80.150 -31.886  1.00  1.120          N  
ATOM    923  CA  VAL A  64      44.331 -79.729 -33.223  1.00  1.090          C  
ATOM    924  C   VAL A  64      45.090 -80.923 -33.846  1.00  0.980          C  
ATOM    925  O   VAL A  64      46.115 -81.385 -33.318  1.00  0.980          O  
ATOM    926  CB  VAL A  64      45.251 -78.487 -33.199  1.00  1.540          C  
ATOM    927  CG1 VAL A  64      45.678 -78.149 -34.608  1.00  1.540          C  
ATOM    928  CG2 VAL A  64      44.542 -77.306 -32.540  1.00  1.540          C  
ATOM    929  H   VAL A  64      44.497 -80.203 -31.074  1.00  1.340          H  
ATOM    930  HA  VAL A  64      43.469 -79.499 -33.853  1.00  1.310          H  
ATOM    931  HB  VAL A  64      46.127 -78.709 -32.681  1.00  1.850          H  
ATOM    932 1HG1 VAL A  64      46.333 -77.297 -34.562  1.00  1.850          H  
ATOM    933 2HG1 VAL A  64      46.206 -78.984 -35.055  1.00  1.850          H  
ATOM    934 3HG1 VAL A  64      44.811 -77.913 -35.207  1.00  1.850          H  
ATOM    935 1HG2 VAL A  64      45.199 -76.435 -32.526  1.00  1.850          H  
ATOM    936 2HG2 VAL A  64      43.654 -77.067 -33.096  1.00  1.850          H  
ATOM    937 3HG2 VAL A  64      44.269 -77.566 -31.518  1.00  1.850          H  
ATOM    938  N   ILE A  65      44.576 -81.424 -34.974  1.00  0.970          N  
ATOM    939  CA  ILE A  65      45.083 -82.638 -35.612  1.00  1.050          C  
ATOM    940  C   ILE A  65      45.749 -82.385 -36.970  1.00  0.910          C  
ATOM    941  O   ILE A  65      45.124 -81.836 -37.876  1.00  0.820          O  
ATOM    942  CB  ILE A  65      43.896 -83.600 -35.862  1.00  1.440          C  
ATOM    943  CG1 ILE A  65      43.135 -83.889 -34.570  1.00  1.440          C  
ATOM    944  CG2 ILE A  65      44.368 -84.895 -36.488  1.00  1.440          C  
ATOM    945  CD1 ILE A  65      41.838 -83.100 -34.427  1.00  1.440          C  
ATOM    946  H   ILE A  65      43.754 -80.967 -35.374  1.00  1.160          H  
ATOM    947  HA  ILE A  65      45.812 -83.103 -34.951  1.00  1.260          H  
ATOM    948  HB  ILE A  65      43.204 -83.119 -36.521  1.00  1.730          H  
ATOM    949 1HG1 ILE A  65      42.898 -84.944 -34.529  1.00  1.730          H  
ATOM    950 2HG1 ILE A  65      43.757 -83.629 -33.727  1.00  1.730          H  
ATOM    951 1HG2 ILE A  65      43.510 -85.540 -36.671  1.00  1.730          H  
ATOM    952 2HG2 ILE A  65      44.863 -84.690 -37.436  1.00  1.730          H  
ATOM    953 3HG2 ILE A  65      45.063 -85.397 -35.814  1.00  1.730          H  
ATOM    954 1HD1 ILE A  65      41.356 -83.362 -33.493  1.00  1.730          H  
ATOM    955 2HD1 ILE A  65      42.027 -82.043 -34.436  1.00  1.730          H  
ATOM    956 3HD1 ILE A  65      41.177 -83.346 -35.252  1.00  1.730          H  
ATOM    957  N   GLY A  66      47.004 -82.803 -37.144  1.00  0.970          N  
ATOM    958  CA  GLY A  66      47.650 -82.577 -38.442  1.00  0.870          C  
ATOM    959  C   GLY A  66      47.441 -83.731 -39.433  1.00  0.830          C  
ATOM    960  O   GLY A  66      47.465 -84.912 -39.050  1.00  1.000          O  
ATOM    961  H   GLY A  66      47.502 -83.254 -36.387  1.00  1.160          H  
ATOM    962 1HA  GLY A  66      47.268 -81.656 -38.885  1.00  1.040          H  
ATOM    963 2HA  GLY A  66      48.718 -82.425 -38.289  1.00  1.040          H  
ATOM    964  N   ARG A  67      47.299 -83.360 -40.711  1.00  0.710          N  
ATOM    965  CA  ARG A  67      47.140 -84.257 -41.858  1.00  0.790          C  
ATOM    966  C   ARG A  67      47.880 -83.735 -43.107  1.00  0.730          C  
ATOM    967  O   ARG A  67      48.051 -82.524 -43.255  1.00  0.810          O  
ATOM    968  CB  ARG A  67      45.650 -84.440 -42.165  1.00  1.070          C  
ATOM    969  CG  ARG A  67      44.823 -85.205 -41.108  1.00  1.070          C  
ATOM    970  CD  ARG A  67      45.189 -86.664 -41.125  1.00  1.070          C  
ATOM    971  NE  ARG A  67      44.379 -87.477 -40.233  1.00  1.070          N  
ATOM    972  CZ  ARG A  67      44.647 -87.713 -38.927  1.00  1.070          C  
ATOM    973  NH1 ARG A  67      45.711 -87.188 -38.338  1.00  1.070          N  
ATOM    974  NH2 ARG A  67      43.829 -88.488 -38.228  1.00  1.070          N  
ATOM    975  H   ARG A  67      47.261 -82.352 -40.898  1.00  0.850          H  
ATOM    976  HA  ARG A  67      47.577 -85.207 -41.575  1.00  0.950          H  
ATOM    977 1HB  ARG A  67      45.213 -83.453 -42.246  1.00  1.290          H  
ATOM    978 2HB  ARG A  67      45.510 -84.923 -43.119  1.00  1.290          H  
ATOM    979 1HG  ARG A  67      44.978 -84.799 -40.115  1.00  1.290          H  
ATOM    980 2HG  ARG A  67      43.768 -85.132 -41.360  1.00  1.290          H  
ATOM    981 1HD  ARG A  67      45.046 -87.042 -42.141  1.00  1.290          H  
ATOM    982 2HD  ARG A  67      46.226 -86.800 -40.848  1.00  1.290          H  
ATOM    983  HE  ARG A  67      43.552 -87.908 -40.627  1.00  1.290          H  
ATOM    984 1HH1 ARG A  67      46.354 -86.549 -38.839  1.00  1.290          H  
ATOM    985 2HH1 ARG A  67      45.891 -87.379 -37.364  1.00  1.290          H  
ATOM    986 1HH2 ARG A  67      43.016 -88.895 -38.671  1.00  1.290          H  
ATOM    987 2HH2 ARG A  67      44.015 -88.673 -37.254  1.00  1.290          H  
ATOM    988  N   GLU A  68      48.334 -84.615 -44.017  1.00  0.970          N  
ATOM    989  CA  GLU A  68      48.189 -86.074 -44.000  1.00  1.360          C  
ATOM    990  C   GLU A  68      49.395 -86.760 -43.381  1.00  1.560          C  
ATOM    991  O   GLU A  68      50.481 -86.176 -43.248  1.00  1.650          O  
ATOM    992  CB  GLU A  68      47.975 -86.616 -45.415  1.00  1.750          C  
ATOM    993  CG  GLU A  68      46.748 -86.075 -46.122  1.00  1.750          C  
ATOM    994  CD  GLU A  68      45.466 -86.479 -45.463  1.00  1.750          C  
ATOM    995  OE1 GLU A  68      45.468 -87.438 -44.729  1.00  1.750          O  
ATOM    996  OE2 GLU A  68      44.484 -85.819 -45.678  1.00  1.750          O  
ATOM    997  H   GLU A  68      48.827 -84.219 -44.804  1.00  1.160          H  
ATOM    998  HA  GLU A  68      47.318 -86.356 -43.421  1.00  1.630          H  
ATOM    999 1HB  GLU A  68      48.830 -86.399 -46.027  1.00  2.100          H  
ATOM   1000 2HB  GLU A  68      47.884 -87.701 -45.374  1.00  2.100          H  
ATOM   1001 1HG  GLU A  68      46.803 -84.986 -46.145  1.00  2.100          H  
ATOM   1002 2HG  GLU A  68      46.753 -86.431 -47.151  1.00  2.100          H  
ATOM   1003  N   LYS A  69      49.191 -87.989 -42.950  1.00  2.140          N  
ATOM   1004  CA  LYS A  69      50.304 -88.745 -42.437  1.00  2.600          C  
ATOM   1005  C   LYS A  69      51.333 -88.916 -43.541  1.00  2.410          C  
ATOM   1006  O   LYS A  69      50.987 -89.306 -44.656  1.00  2.360          O  
ATOM   1007  CB  LYS A  69      49.842 -90.108 -41.931  1.00  3.460          C  
ATOM   1008  CG  LYS A  69      48.948 -90.059 -40.691  1.00  3.460          C  
ATOM   1009  CD  LYS A  69      48.547 -91.468 -40.251  1.00  3.460          C  
ATOM   1010  CE  LYS A  69      47.640 -91.442 -39.025  1.00  3.460          C  
ATOM   1011  NZ  LYS A  69      47.218 -92.817 -38.615  1.00  3.460          N  
ATOM   1012  H   LYS A  69      48.281 -88.422 -43.044  1.00  2.570          H  
ATOM   1013  HA  LYS A  69      50.766 -88.191 -41.618  1.00  3.120          H  
ATOM   1014 1HB  LYS A  69      49.295 -90.619 -42.724  1.00  4.150          H  
ATOM   1015 2HB  LYS A  69      50.714 -90.716 -41.694  1.00  4.150          H  
ATOM   1016 1HG  LYS A  69      49.486 -89.568 -39.879  1.00  4.150          H  
ATOM   1017 2HG  LYS A  69      48.050 -89.479 -40.908  1.00  4.150          H  
ATOM   1018 1HD  LYS A  69      48.021 -91.965 -41.068  1.00  4.150          H  
ATOM   1019 2HD  LYS A  69      49.441 -92.045 -40.015  1.00  4.150          H  
ATOM   1020 1HE  LYS A  69      48.173 -90.974 -38.198  1.00  4.150          H  
ATOM   1021 2HE  LYS A  69      46.750 -90.852 -39.251  1.00  4.150          H  
ATOM   1022 1HZ  LYS A  69      46.620 -92.758 -37.802  1.00  4.150          H  
ATOM   1023 2HZ  LYS A  69      46.712 -93.257 -39.372  1.00  4.150          H  
ATOM   1024 3HZ  LYS A  69      48.033 -93.371 -38.391  1.00  4.150          H  
ATOM   1025  N   LEU A  70      52.592 -88.664 -43.200  1.00  2.620          N  
ATOM   1026  CA  LEU A  70      53.744 -88.799 -44.086  1.00  2.770          C  
ATOM   1027  C   LEU A  70      53.804 -87.822 -45.277  1.00  2.750          C  
ATOM   1028  O   LEU A  70      54.476 -88.130 -46.264  1.00  2.840          O  
ATOM   1029  CB  LEU A  70      53.788 -90.225 -44.668  1.00  3.820          C  
ATOM   1030  CG  LEU A  70      53.678 -91.421 -43.664  1.00  3.820          C  
ATOM   1031  CD1 LEU A  70      53.710 -92.708 -44.452  1.00  3.820          C  
ATOM   1032  CD2 LEU A  70      54.799 -91.387 -42.647  1.00  3.820          C  
ATOM   1033  H   LEU A  70      52.761 -88.340 -42.258  1.00  3.140          H  
ATOM   1034  HA  LEU A  70      54.637 -88.632 -43.492  1.00  3.320          H  
ATOM   1035 1HB  LEU A  70      53.009 -90.333 -45.419  1.00  4.580          H  
ATOM   1036 2HB  LEU A  70      54.744 -90.337 -45.178  1.00  4.580          H  
ATOM   1037  HG  LEU A  70      52.726 -91.374 -43.148  1.00  4.580          H  
ATOM   1038 1HD1 LEU A  70      53.609 -93.554 -43.774  1.00  4.580          H  
ATOM   1039 2HD1 LEU A  70      52.884 -92.714 -45.166  1.00  4.580          H  
ATOM   1040 3HD1 LEU A  70      54.654 -92.783 -44.989  1.00  4.580          H  
ATOM   1041 1HD2 LEU A  70      54.699 -92.234 -41.967  1.00  4.580          H  
ATOM   1042 2HD2 LEU A  70      55.754 -91.452 -43.162  1.00  4.580          H  
ATOM   1043 3HD2 LEU A  70      54.755 -90.468 -42.073  1.00  4.580          H  
ATOM   1044  N   VAL A  71      53.168 -86.637 -45.205  1.00  2.760          N  
ATOM   1045  CA  VAL A  71      53.308 -85.699 -46.330  1.00  2.870          C  
ATOM   1046  C   VAL A  71      53.822 -84.379 -45.803  1.00  2.840          C  
ATOM   1047  O   VAL A  71      53.885 -84.189 -44.589  1.00  3.280          O  
ATOM   1048  CB  VAL A  71      51.984 -85.414 -47.068  1.00  3.970          C  
ATOM   1049  CG1 VAL A  71      51.392 -86.714 -47.563  1.00  3.970          C  
ATOM   1050  CG2 VAL A  71      51.026 -84.605 -46.201  1.00  3.970          C  
ATOM   1051  H   VAL A  71      52.577 -86.388 -44.403  1.00  3.310          H  
ATOM   1052  HA  VAL A  71      54.031 -86.091 -47.044  1.00  3.440          H  
ATOM   1053  HB  VAL A  71      52.211 -84.840 -47.951  1.00  4.770          H  
ATOM   1054 1HG1 VAL A  71      50.485 -86.513 -48.131  1.00  4.770          H  
ATOM   1055 2HG1 VAL A  71      52.117 -87.222 -48.197  1.00  4.770          H  
ATOM   1056 3HG1 VAL A  71      51.150 -87.353 -46.708  1.00  4.770          H  
ATOM   1057 1HG2 VAL A  71      50.115 -84.406 -46.755  1.00  4.770          H  
ATOM   1058 2HG2 VAL A  71      50.805 -85.167 -45.338  1.00  4.770          H  
ATOM   1059 3HG2 VAL A  71      51.465 -83.646 -45.900  1.00  4.770          H  
ATOM   1060  N   TYR A  72      54.192 -83.477 -46.707  1.00  2.560          N  
ATOM   1061  CA  TYR A  72      54.659 -82.154 -46.315  1.00  2.580          C  
ATOM   1062  C   TYR A  72      54.354 -81.138 -47.403  1.00  2.020          C  
ATOM   1063  O   TYR A  72      53.964 -81.535 -48.507  1.00  2.020          O  
ATOM   1064  CB  TYR A  72      56.137 -82.185 -46.029  1.00  3.600          C  
ATOM   1065  CG  TYR A  72      57.007 -82.393 -47.233  1.00  3.600          C  
ATOM   1066  CD1 TYR A  72      57.591 -81.292 -47.850  1.00  3.600          C  
ATOM   1067  CD2 TYR A  72      57.220 -83.657 -47.728  1.00  3.600          C  
ATOM   1068  CE1 TYR A  72      58.389 -81.464 -48.949  1.00  3.600          C  
ATOM   1069  CE2 TYR A  72      58.019 -83.831 -48.830  1.00  3.600          C  
ATOM   1070  CZ  TYR A  72      58.604 -82.743 -49.441  1.00  3.600          C  
ATOM   1071  OH  TYR A  72      59.406 -82.927 -50.544  1.00  3.600          O  
ATOM   1072  H   TYR A  72      54.137 -83.702 -47.688  1.00  3.070          H  
ATOM   1073  HA  TYR A  72      54.127 -81.841 -45.413  1.00  3.100          H  
ATOM   1074 1HB  TYR A  72      56.431 -81.250 -45.551  1.00  4.320          H  
ATOM   1075 2HB  TYR A  72      56.340 -82.986 -45.321  1.00  4.320          H  
ATOM   1076  HD1 TYR A  72      57.421 -80.291 -47.452  1.00  4.320          H  
ATOM   1077  HD2 TYR A  72      56.761 -84.519 -47.245  1.00  4.320          H  
ATOM   1078  HE1 TYR A  72      58.851 -80.602 -49.427  1.00  4.320          H  
ATOM   1079  HE2 TYR A  72      58.191 -84.833 -49.221  1.00  4.320          H  
ATOM   1080  HH  TYR A  72      59.738 -82.077 -50.844  1.00  4.320          H  
ATOM   1081  N   ASN A  73      54.597 -79.845 -47.095  1.00  1.940          N  
ATOM   1082  CA  ASN A  73      54.387 -78.678 -47.961  1.00  1.650          C  
ATOM   1083  C   ASN A  73      53.097 -77.964 -47.574  1.00  1.580          C  
ATOM   1084  O   ASN A  73      52.016 -78.558 -47.617  1.00  1.450          O  
ATOM   1085  CB  ASN A  73      54.392 -79.026 -49.452  1.00  2.430          C  
ATOM   1086  CG  ASN A  73      54.456 -77.796 -50.344  1.00  2.430          C  
ATOM   1087  OD1 ASN A  73      53.799 -76.772 -50.086  1.00  2.430          O  
ATOM   1088  ND2 ASN A  73      55.241 -77.880 -51.401  1.00  2.430          N  
ATOM   1089  H   ASN A  73      54.983 -79.644 -46.167  1.00  2.330          H  
ATOM   1090  HA  ASN A  73      55.205 -77.976 -47.781  1.00  1.980          H  
ATOM   1091 1HB  ASN A  73      55.240 -79.677 -49.684  1.00  2.910          H  
ATOM   1092 2HB  ASN A  73      53.473 -79.552 -49.712  1.00  2.910          H  
ATOM   1093 1HD2 ASN A  73      55.318 -77.101 -52.032  1.00  2.910          H  
ATOM   1094 2HD2 ASN A  73      55.752 -78.721 -51.582  1.00  2.910          H  
ATOM   1095  N   SER A  74      53.192 -76.665 -47.253  1.00  1.900          N  
ATOM   1096  CA  SER A  74      52.047 -75.869 -46.796  1.00  2.120          C  
ATOM   1097  C   SER A  74      50.889 -75.793 -47.798  1.00  1.930          C  
ATOM   1098  O   SER A  74      49.754 -75.493 -47.421  1.00  2.130          O  
ATOM   1099  CB  SER A  74      52.515 -74.471 -46.456  1.00  2.880          C  
ATOM   1100  OG  SER A  74      52.980 -73.809 -47.597  1.00  2.880          O  
ATOM   1101  H   SER A  74      54.095 -76.211 -47.293  1.00  2.280          H  
ATOM   1102  HA  SER A  74      51.671 -76.325 -45.881  1.00  2.540          H  
ATOM   1103 1HB  SER A  74      51.684 -73.915 -46.026  1.00  3.460          H  
ATOM   1104 2HB  SER A  74      53.302 -74.516 -45.708  1.00  3.460          H  
ATOM   1105  HG  SER A  74      53.205 -72.921 -47.316  1.00  3.460          H  
ATOM   1106  N   GLU A  75      51.156 -76.096 -49.066  1.00  1.720          N  
ATOM   1107  CA  GLU A  75      50.114 -76.117 -50.087  1.00  1.900          C  
ATOM   1108  C   GLU A  75      49.170 -77.314 -49.880  1.00  1.650          C  
ATOM   1109  O   GLU A  75      48.054 -77.338 -50.403  1.00  1.990          O  
ATOM   1110  CB  GLU A  75      50.715 -76.171 -51.496  1.00  2.590          C  
ATOM   1111  CG  GLU A  75      51.452 -74.899 -51.925  1.00  2.590          C  
ATOM   1112  CD  GLU A  75      52.031 -74.989 -53.320  1.00  2.590          C  
ATOM   1113  OE1 GLU A  75      52.000 -76.056 -53.888  1.00  2.590          O  
ATOM   1114  OE2 GLU A  75      52.495 -73.988 -53.817  1.00  2.590          O  
ATOM   1115  H   GLU A  75      52.120 -76.326 -49.319  1.00  2.060          H  
ATOM   1116  HA  GLU A  75      49.527 -75.202 -49.999  1.00  2.280          H  
ATOM   1117 1HB  GLU A  75      51.422 -76.999 -51.552  1.00  3.110          H  
ATOM   1118 2HB  GLU A  75      49.927 -76.365 -52.222  1.00  3.110          H  
ATOM   1119 1HG  GLU A  75      50.760 -74.060 -51.882  1.00  3.110          H  
ATOM   1120 2HG  GLU A  75      52.255 -74.707 -51.214  1.00  3.110          H  
ATOM   1121  N   LEU A  76      49.665 -78.336 -49.174  1.00  1.260          N  
ATOM   1122  CA  LEU A  76      48.962 -79.582 -48.900  1.00  1.260          C  
ATOM   1123  C   LEU A  76      48.589 -79.761 -47.423  1.00  1.040          C  
ATOM   1124  O   LEU A  76      47.513 -80.267 -47.107  1.00  1.350          O  
ATOM   1125  CB  LEU A  76      49.849 -80.755 -49.343  1.00  1.760          C  
ATOM   1126  CG  LEU A  76      49.332 -82.198 -49.097  1.00  1.760          C  
ATOM   1127  CD1 LEU A  76      48.037 -82.459 -49.859  1.00  1.760          C  
ATOM   1128  CD2 LEU A  76      50.419 -83.153 -49.527  1.00  1.760          C  
ATOM   1129  H   LEU A  76      50.586 -78.232 -48.757  1.00  1.510          H  
ATOM   1130  HA  LEU A  76      48.046 -79.578 -49.485  1.00  1.510          H  
ATOM   1131 1HB  LEU A  76      50.037 -80.651 -50.408  1.00  2.120          H  
ATOM   1132 2HB  LEU A  76      50.812 -80.663 -48.821  1.00  2.120          H  
ATOM   1133  HG  LEU A  76      49.132 -82.338 -48.032  1.00  2.120          H  
ATOM   1134 1HD1 LEU A  76      47.706 -83.480 -49.667  1.00  2.120          H  
ATOM   1135 2HD1 LEU A  76      47.262 -81.769 -49.528  1.00  2.120          H  
ATOM   1136 3HD1 LEU A  76      48.208 -82.328 -50.927  1.00  2.120          H  
ATOM   1137 1HD2 LEU A  76      50.101 -84.179 -49.348  1.00  2.120          H  
ATOM   1138 2HD2 LEU A  76      50.629 -83.020 -50.588  1.00  2.120          H  
ATOM   1139 3HD2 LEU A  76      51.322 -82.935 -48.950  1.00  2.120          H  
ATOM   1140  N   ASP A  77      49.505 -79.404 -46.522  1.00  0.790          N  
ATOM   1141  CA  ASP A  77      49.320 -79.611 -45.085  1.00  0.660          C  
ATOM   1142  C   ASP A  77      48.073 -78.932 -44.521  1.00  0.580          C  
ATOM   1143  O   ASP A  77      47.888 -77.710 -44.664  1.00  0.670          O  
ATOM   1144  CB  ASP A  77      50.521 -79.060 -44.309  1.00  0.980          C  
ATOM   1145  CG  ASP A  77      51.828 -79.822 -44.460  1.00  0.980          C  
ATOM   1146  OD1 ASP A  77      51.838 -80.925 -44.928  1.00  0.980          O  
ATOM   1147  OD2 ASP A  77      52.832 -79.243 -44.112  1.00  0.980          O  
ATOM   1148  H   ASP A  77      50.385 -79.012 -46.852  1.00  0.950          H  
ATOM   1149  HA  ASP A  77      49.235 -80.684 -44.902  1.00  0.790          H  
ATOM   1150 1HB  ASP A  77      50.688 -78.042 -44.632  1.00  1.170          H  
ATOM   1151 2HB  ASP A  77      50.265 -79.033 -43.250  1.00  1.170          H  
ATOM   1152  N   LEU A  78      47.263 -79.737 -43.827  1.00  0.540          N  
ATOM   1153  CA  LEU A  78      46.017 -79.309 -43.200  1.00  0.550          C  
ATOM   1154  C   LEU A  78      45.960 -79.597 -41.719  1.00  0.530          C  
ATOM   1155  O   LEU A  78      46.610 -80.520 -41.212  1.00  0.580          O  
ATOM   1156  CB  LEU A  78      44.798 -80.000 -43.823  1.00  0.770          C  
ATOM   1157  CG  LEU A  78      44.535 -79.798 -45.303  1.00  0.770          C  
ATOM   1158  CD1 LEU A  78      43.374 -80.702 -45.691  1.00  0.770          C  
ATOM   1159  CD2 LEU A  78      44.232 -78.319 -45.587  1.00  0.770          C  
ATOM   1160  H   LEU A  78      47.529 -80.724 -43.744  1.00  0.650          H  
ATOM   1161  HA  LEU A  78      45.926 -78.232 -43.313  1.00  0.660          H  
ATOM   1162 1HB  LEU A  78      44.910 -81.069 -43.660  1.00  0.920          H  
ATOM   1163 2HB  LEU A  78      43.907 -79.666 -43.284  1.00  0.920          H  
ATOM   1164  HG  LEU A  78      45.399 -80.100 -45.883  1.00  0.920          H  
ATOM   1165 1HD1 LEU A  78      43.165 -80.589 -46.753  1.00  0.920          H  
ATOM   1166 2HD1 LEU A  78      43.641 -81.738 -45.484  1.00  0.920          H  
ATOM   1167 3HD1 LEU A  78      42.499 -80.438 -45.116  1.00  0.920          H  
ATOM   1168 1HD2 LEU A  78      44.028 -78.190 -46.649  1.00  0.920          H  
ATOM   1169 2HD2 LEU A  78      43.374 -78.003 -45.007  1.00  0.920          H  
ATOM   1170 3HD2 LEU A  78      45.088 -77.716 -45.320  1.00  0.920          H  
ATOM   1171  N   ASN A  79      45.129 -78.822 -41.042  1.00  0.570          N  
ATOM   1172  CA  ASN A  79      44.854 -79.025 -39.641  1.00  0.700          C  
ATOM   1173  C   ASN A  79      43.362 -79.111 -39.370  1.00  0.750          C  
ATOM   1174  O   ASN A  79      42.568 -78.225 -39.722  1.00  0.870          O  
ATOM   1175  CB  ASN A  79      45.542 -77.996 -38.794  1.00  0.930          C  
ATOM   1176  CG  ASN A  79      47.013 -78.234 -38.748  1.00  0.930          C  
ATOM   1177  OD1 ASN A  79      47.775 -77.761 -39.581  1.00  0.930          O  
ATOM   1178  ND2 ASN A  79      47.441 -78.959 -37.751  1.00  0.930          N  
ATOM   1179  H   ASN A  79      44.653 -78.057 -41.529  1.00  0.680          H  
ATOM   1180  HA  ASN A  79      45.270 -79.987 -39.358  1.00  0.840          H  
ATOM   1181 1HB  ASN A  79      45.343 -76.996 -39.185  1.00  1.110          H  
ATOM   1182 2HB  ASN A  79      45.147 -78.053 -37.785  1.00  1.110          H  
ATOM   1183 1HD2 ASN A  79      48.417 -79.154 -37.653  1.00  1.110          H  
ATOM   1184 2HD2 ASN A  79      46.791 -79.315 -37.078  1.00  1.110          H  
ATOM   1185  N   TYR A  80      42.983 -80.239 -38.804  1.00  0.750          N  
ATOM   1186  CA  TYR A  80      41.611 -80.536 -38.479  1.00  0.840          C  
ATOM   1187  C   TYR A  80      41.396 -80.130 -37.046  1.00  0.880          C  
ATOM   1188  O   TYR A  80      42.258 -80.309 -36.184  1.00  0.960          O  
ATOM   1189  CB  TYR A  80      41.319 -82.006 -38.768  1.00  1.140          C  
ATOM   1190  CG  TYR A  80      41.233 -82.282 -40.258  1.00  1.140          C  
ATOM   1191  CD1 TYR A  80      42.389 -82.416 -41.029  1.00  1.140          C  
ATOM   1192  CD2 TYR A  80      39.991 -82.413 -40.855  1.00  1.140          C  
ATOM   1193  CE1 TYR A  80      42.278 -82.654 -42.385  1.00  1.140          C  
ATOM   1194  CE2 TYR A  80      39.890 -82.658 -42.201  1.00  1.140          C  
ATOM   1195  CZ  TYR A  80      41.025 -82.774 -42.965  1.00  1.140          C  
ATOM   1196  OH  TYR A  80      40.917 -83.013 -44.310  1.00  1.140          O  
ATOM   1197  H   TYR A  80      43.708 -80.910 -38.545  1.00  0.900          H  
ATOM   1198  HA  TYR A  80      40.952 -79.927 -39.094  1.00  1.010          H  
ATOM   1199 1HB  TYR A  80      42.103 -82.624 -38.363  1.00  1.370          H  
ATOM   1200 2HB  TYR A  80      40.382 -82.295 -38.299  1.00  1.370          H  
ATOM   1201  HD1 TYR A  80      43.377 -82.322 -40.570  1.00  1.370          H  
ATOM   1202  HD2 TYR A  80      39.089 -82.312 -40.259  1.00  1.370          H  
ATOM   1203  HE1 TYR A  80      43.167 -82.752 -42.998  1.00  1.370          H  
ATOM   1204  HE2 TYR A  80      38.907 -82.753 -42.662  1.00  1.370          H  
ATOM   1205  HH  TYR A  80      41.798 -83.097 -44.692  1.00  1.370          H  
ATOM   1206  N   MET A  81      40.269 -79.517 -36.790  1.00  0.870          N  
ATOM   1207  CA  MET A  81      39.993 -79.012 -35.473  1.00  0.990          C  
ATOM   1208  C   MET A  81      38.838 -79.743 -34.847  1.00  0.840          C  
ATOM   1209  O   MET A  81      37.741 -79.774 -35.412  1.00  0.850          O  
ATOM   1210  CB  MET A  81      39.628 -77.547 -35.615  1.00  1.340          C  
ATOM   1211  CG  MET A  81      40.638 -76.772 -36.388  1.00  1.340          C  
ATOM   1212  SD  MET A  81      42.203 -76.670 -35.645  1.00  1.340          S  
ATOM   1213  CE  MET A  81      43.093 -76.021 -36.991  1.00  1.340          C  
ATOM   1214  H   MET A  81      39.586 -79.400 -37.529  1.00  1.040          H  
ATOM   1215  HA  MET A  81      40.868 -79.142 -34.835  1.00  1.190          H  
ATOM   1216 1HB  MET A  81      38.685 -77.458 -36.146  1.00  1.610          H  
ATOM   1217 2HB  MET A  81      39.497 -77.086 -34.650  1.00  1.610          H  
ATOM   1218 1HG  MET A  81      40.747 -77.169 -37.396  1.00  1.610          H  
ATOM   1219 2HG  MET A  81      40.263 -75.794 -36.466  1.00  1.610          H  
ATOM   1220 1HE  MET A  81      44.101 -75.906 -36.704  1.00  1.610          H  
ATOM   1221 2HE  MET A  81      43.026 -76.694 -37.826  1.00  1.610          H  
ATOM   1222 3HE  MET A  81      42.694 -75.069 -37.275  1.00  1.610          H  
ATOM   1223  N   MET A  82      39.041 -80.303 -33.664  1.00  0.920          N  
ATOM   1224  CA  MET A  82      37.922 -80.980 -33.036  1.00  0.960          C  
ATOM   1225  C   MET A  82      37.540 -80.481 -31.662  1.00  0.920          C  
ATOM   1226  O   MET A  82      38.365 -80.307 -30.751  1.00  1.040          O  
ATOM   1227  CB  MET A  82      38.167 -82.476 -32.989  1.00  1.330          C  
ATOM   1228  CG  MET A  82      38.146 -83.121 -34.342  1.00  1.330          C  
ATOM   1229  SD  MET A  82      38.437 -84.891 -34.311  1.00  1.330          S  
ATOM   1230  CE  MET A  82      36.911 -85.498 -33.603  1.00  1.330          C  
ATOM   1231  H   MET A  82      39.978 -80.298 -33.249  1.00  1.100          H  
ATOM   1232  HA  MET A  82      37.044 -80.826 -33.656  1.00  1.150          H  
ATOM   1233 1HB  MET A  82      39.128 -82.672 -32.547  1.00  1.590          H  
ATOM   1234 2HB  MET A  82      37.413 -82.930 -32.359  1.00  1.590          H  
ATOM   1235 1HG  MET A  82      37.175 -82.943 -34.769  1.00  1.590          H  
ATOM   1236 2HG  MET A  82      38.886 -82.655 -34.981  1.00  1.590          H  
ATOM   1237 1HE  MET A  82      36.952 -86.585 -33.539  1.00  1.590          H  
ATOM   1238 2HE  MET A  82      36.775 -85.092 -32.606  1.00  1.590          H  
ATOM   1239 3HE  MET A  82      36.075 -85.206 -34.241  1.00  1.590          H  
ATOM   1240  N   SER A  83      36.230 -80.317 -31.521  1.00  0.850          N  
ATOM   1241  CA  SER A  83      35.592 -79.932 -30.274  1.00  0.840          C  
ATOM   1242  C   SER A  83      34.852 -81.113 -29.669  1.00  0.810          C  
ATOM   1243  O   SER A  83      33.874 -81.623 -30.238  1.00  0.850          O  
ATOM   1244  CB  SER A  83      34.629 -78.788 -30.501  1.00  1.180          C  
ATOM   1245  OG  SER A  83      35.282 -77.627 -30.851  1.00  1.180          O  
ATOM   1246  H   SER A  83      35.654 -80.431 -32.361  1.00  1.020          H  
ATOM   1247  HA  SER A  83      36.365 -79.622 -29.578  1.00  1.010          H  
ATOM   1248 1HB  SER A  83      33.964 -79.056 -31.292  1.00  1.420          H  
ATOM   1249 2HB  SER A  83      34.025 -78.615 -29.634  1.00  1.420          H  
ATOM   1250  HG  SER A  83      34.570 -76.963 -30.925  1.00  1.420          H  
ATOM   1251  N   LYS A  84      35.321 -81.587 -28.517  1.00  0.790          N  
ATOM   1252  CA  LYS A  84      34.712 -82.775 -27.948  1.00  0.770          C  
ATOM   1253  C   LYS A  84      34.143 -82.564 -26.539  1.00  0.760          C  
ATOM   1254  O   LYS A  84      34.824 -82.056 -25.633  1.00  0.820          O  
ATOM   1255  CB  LYS A  84      35.776 -83.859 -27.895  1.00  1.090          C  
ATOM   1256  CG  LYS A  84      36.476 -84.143 -29.238  1.00  1.090          C  
ATOM   1257  CD  LYS A  84      37.492 -85.276 -29.111  1.00  1.090          C  
ATOM   1258  CE  LYS A  84      38.658 -84.871 -28.192  1.00  1.090          C  
ATOM   1259  NZ  LYS A  84      39.786 -85.836 -28.236  1.00  1.090          N  
ATOM   1260  H   LYS A  84      36.133 -81.144 -28.066  1.00  0.950          H  
ATOM   1261  HA  LYS A  84      33.890 -83.098 -28.588  1.00  0.920          H  
ATOM   1262 1HB  LYS A  84      36.511 -83.545 -27.204  1.00  1.300          H  
ATOM   1263 2HB  LYS A  84      35.344 -84.787 -27.523  1.00  1.300          H  
ATOM   1264 1HG  LYS A  84      35.747 -84.373 -30.001  1.00  1.300          H  
ATOM   1265 2HG  LYS A  84      37.016 -83.248 -29.551  1.00  1.300          H  
ATOM   1266 1HD  LYS A  84      37.009 -86.156 -28.694  1.00  1.300          H  
ATOM   1267 2HD  LYS A  84      37.883 -85.526 -30.097  1.00  1.300          H  
ATOM   1268 1HE  LYS A  84      39.021 -83.883 -28.478  1.00  1.300          H  
ATOM   1269 2HE  LYS A  84      38.307 -84.840 -27.169  1.00  1.300          H  
ATOM   1270 1HZ  LYS A  84      40.515 -85.523 -27.601  1.00  1.300          H  
ATOM   1271 2HZ  LYS A  84      39.470 -86.742 -27.952  1.00  1.300          H  
ATOM   1272 3HZ  LYS A  84      40.181 -85.886 -29.189  1.00  1.300          H  
ATOM   1273  N   ARG A  85      32.912 -83.041 -26.338  1.00  0.760          N  
ATOM   1274  CA  ARG A  85      32.255 -82.968 -25.024  1.00  0.890          C  
ATOM   1275  C   ARG A  85      31.066 -83.951 -24.952  1.00  0.680          C  
ATOM   1276  O   ARG A  85      30.503 -84.339 -25.980  1.00  0.650          O  
ATOM   1277  CB  ARG A  85      31.761 -81.531 -24.717  1.00  1.190          C  
ATOM   1278  CG  ARG A  85      31.169 -81.300 -23.289  1.00  1.190          C  
ATOM   1279  CD  ARG A  85      30.491 -79.993 -23.033  1.00  1.190          C  
ATOM   1280  NE  ARG A  85      31.321 -78.804 -22.973  1.00  1.190          N  
ATOM   1281  CZ  ARG A  85      31.337 -77.792 -23.881  1.00  1.190          C  
ATOM   1282  NH1 ARG A  85      30.595 -77.854 -24.976  1.00  1.190          N  
ATOM   1283  NH2 ARG A  85      32.093 -76.723 -23.653  1.00  1.190          N  
ATOM   1284  H   ARG A  85      32.412 -83.421 -27.155  1.00  0.910          H  
ATOM   1285  HA  ARG A  85      32.980 -83.246 -24.260  1.00  1.070          H  
ATOM   1286 1HB  ARG A  85      32.613 -80.879 -24.763  1.00  1.430          H  
ATOM   1287 2HB  ARG A  85      31.069 -81.190 -25.447  1.00  1.430          H  
ATOM   1288 1HG  ARG A  85      30.412 -81.991 -23.055  1.00  1.430          H  
ATOM   1289 2HG  ARG A  85      31.976 -81.392 -22.560  1.00  1.430          H  
ATOM   1290 1HD  ARG A  85      29.734 -79.852 -23.780  1.00  1.430          H  
ATOM   1291 2HD  ARG A  85      29.996 -80.084 -22.064  1.00  1.430          H  
ATOM   1292  HE  ARG A  85      31.970 -78.748 -22.164  1.00  1.430          H  
ATOM   1293 1HH1 ARG A  85      30.018 -78.660 -25.163  1.00  1.430          H  
ATOM   1294 2HH1 ARG A  85      30.612 -77.095 -25.640  1.00  1.430          H  
ATOM   1295 1HH2 ARG A  85      32.636 -76.660 -22.769  1.00  1.430          H  
ATOM   1296 2HH2 ARG A  85      32.139 -75.965 -24.313  1.00  1.430          H  
ATOM   1297  N   ARG A  86      30.704 -84.344 -23.726  1.00  0.720          N  
ATOM   1298  CA  ARG A  86      29.512 -85.145 -23.410  1.00  0.730          C  
ATOM   1299  C   ARG A  86      28.251 -84.274 -23.368  1.00  0.700          C  
ATOM   1300  O   ARG A  86      28.263 -83.200 -22.765  1.00  0.890          O  
ATOM   1301  CB  ARG A  86      29.733 -85.835 -22.069  1.00  1.020          C  
ATOM   1302  CG  ARG A  86      28.624 -86.742 -21.535  1.00  1.020          C  
ATOM   1303  CD  ARG A  86      29.094 -87.414 -20.278  1.00  1.020          C  
ATOM   1304  NE  ARG A  86      28.044 -88.157 -19.596  1.00  1.020          N  
ATOM   1305  CZ  ARG A  86      28.216 -88.913 -18.481  1.00  1.020          C  
ATOM   1306  NH1 ARG A  86      29.415 -89.042 -17.935  1.00  1.020          N  
ATOM   1307  NH2 ARG A  86      27.171 -89.521 -17.933  1.00  1.020          N  
ATOM   1308  H   ARG A  86      31.270 -84.021 -22.952  1.00  0.860          H  
ATOM   1309  HA  ARG A  86      29.373 -85.902 -24.164  1.00  0.880          H  
ATOM   1310 1HB  ARG A  86      30.632 -86.443 -22.133  1.00  1.220          H  
ATOM   1311 2HB  ARG A  86      29.909 -85.076 -21.309  1.00  1.220          H  
ATOM   1312 1HG  ARG A  86      27.732 -86.155 -21.297  1.00  1.220          H  
ATOM   1313 2HG  ARG A  86      28.368 -87.509 -22.273  1.00  1.220          H  
ATOM   1314 1HD  ARG A  86      29.895 -88.108 -20.531  1.00  1.220          H  
ATOM   1315 2HD  ARG A  86      29.470 -86.653 -19.595  1.00  1.220          H  
ATOM   1316  HE  ARG A  86      27.089 -88.088 -19.980  1.00  1.220          H  
ATOM   1317 1HH1 ARG A  86      30.212 -88.581 -18.344  1.00  1.220          H  
ATOM   1318 2HH1 ARG A  86      29.534 -89.604 -17.103  1.00  1.220          H  
ATOM   1319 1HH2 ARG A  86      26.247 -89.405 -18.340  1.00  1.220          H  
ATOM   1320 2HH2 ARG A  86      27.286 -90.082 -17.103  1.00  1.220          H  
ATOM   1321  N   VAL A  87      27.168 -84.740 -23.992  1.00  0.710          N  
ATOM   1322  CA  VAL A  87      25.906 -84.004 -23.989  1.00  0.940          C  
ATOM   1323  C   VAL A  87      25.328 -84.003 -22.567  1.00  1.180          C  
ATOM   1324  O   VAL A  87      25.344 -85.047 -21.927  1.00  1.260          O  
ATOM   1325  CB  VAL A  87      24.900 -84.648 -24.965  1.00  1.220          C  
ATOM   1326  CG1 VAL A  87      23.522 -83.954 -24.896  1.00  1.220          C  
ATOM   1327  CG2 VAL A  87      25.436 -84.542 -26.338  1.00  1.220          C  
ATOM   1328  H   VAL A  87      27.218 -85.637 -24.488  1.00  0.850          H  
ATOM   1329  HA  VAL A  87      26.102 -83.008 -24.346  1.00  1.130          H  
ATOM   1330  HB  VAL A  87      24.769 -85.700 -24.698  1.00  1.470          H  
ATOM   1331 1HG1 VAL A  87      22.843 -84.436 -25.596  1.00  1.470          H  
ATOM   1332 2HG1 VAL A  87      23.105 -84.033 -23.899  1.00  1.470          H  
ATOM   1333 3HG1 VAL A  87      23.625 -82.909 -25.163  1.00  1.470          H  
ATOM   1334 1HG2 VAL A  87      24.741 -85.010 -27.028  1.00  1.470          H  
ATOM   1335 2HG2 VAL A  87      25.549 -83.503 -26.584  1.00  1.470          H  
ATOM   1336 3HG2 VAL A  87      26.403 -85.040 -26.408  1.00  1.470          H  
ATOM   1337  N   PRO A  88      24.863 -82.871 -22.011  1.00  1.460          N  
ATOM   1338  CA  PRO A  88      24.278 -82.796 -20.686  1.00  1.760          C  
ATOM   1339  C   PRO A  88      23.092 -83.747 -20.585  1.00  1.780          C  
ATOM   1340  O   PRO A  88      22.373 -83.955 -21.559  1.00  1.680          O  
ATOM   1341  CB  PRO A  88      23.844 -81.328 -20.585  1.00  2.640          C  
ATOM   1342  CG  PRO A  88      24.753 -80.593 -21.547  1.00  2.640          C  
ATOM   1343  CD  PRO A  88      25.003 -81.565 -22.678  1.00  2.640          C  
ATOM   1344  HA  PRO A  88      25.046 -83.046 -19.938  1.00  2.110          H  
ATOM   1345 1HB  PRO A  88      22.794 -81.229 -20.809  1.00  3.170          H  
ATOM   1346 2HB  PRO A  88      23.967 -80.982 -19.549  1.00  3.170          H  
ATOM   1347 1HG  PRO A  88      24.259 -79.670 -21.899  1.00  3.170          H  
ATOM   1348 2HG  PRO A  88      25.681 -80.285 -21.041  1.00  3.170          H  
ATOM   1349 1HD  PRO A  88      24.280 -81.435 -23.490  1.00  3.170          H  
ATOM   1350 2HD  PRO A  88      26.031 -81.407 -22.986  1.00  3.170          H  
ATOM   1351  N   ASN A  89      22.898 -84.305 -19.397  1.00  2.010          N  
ATOM   1352  CA  ASN A  89      21.829 -85.251 -19.088  1.00  2.130          C  
ATOM   1353  C   ASN A  89      21.787 -86.472 -20.019  1.00  1.990          C  
ATOM   1354  O   ASN A  89      20.732 -86.852 -20.534  1.00  2.130          O  
ATOM   1355  CB  ASN A  89      20.486 -84.546 -19.051  1.00  2.930          C  
ATOM   1356  CG  ASN A  89      20.460 -83.475 -17.992  1.00  2.930          C  
ATOM   1357  OD1 ASN A  89      21.340 -83.441 -17.113  1.00  2.930          O  
ATOM   1358  ND2 ASN A  89      19.469 -82.621 -18.024  1.00  2.930          N  
ATOM   1359  H   ASN A  89      23.536 -84.066 -18.650  1.00  2.410          H  
ATOM   1360  HA  ASN A  89      22.017 -85.642 -18.086  1.00  2.560          H  
ATOM   1361 1HB  ASN A  89      20.270 -84.097 -20.021  1.00  3.520          H  
ATOM   1362 2HB  ASN A  89      19.697 -85.266 -18.844  1.00  3.520          H  
ATOM   1363 1HD2 ASN A  89      19.410 -81.903 -17.334  1.00  3.520          H  
ATOM   1364 2HD2 ASN A  89      18.737 -82.694 -18.740  1.00  3.520          H  
ATOM   1365  N   GLY A  90      22.940 -87.128 -20.158  1.00  1.840          N  
ATOM   1366  CA  GLY A  90      23.080 -88.345 -20.946  1.00  1.830          C  
ATOM   1367  C   GLY A  90      24.556 -88.769 -20.991  1.00  1.780          C  
ATOM   1368  O   GLY A  90      25.411 -88.036 -20.496  1.00  1.760          O  
ATOM   1369  H   GLY A  90      23.757 -86.733 -19.714  1.00  2.210          H  
ATOM   1370 1HA  GLY A  90      22.458 -89.112 -20.496  1.00  2.200          H  
ATOM   1371 2HA  GLY A  90      22.709 -88.165 -21.956  1.00  2.200          H  
ATOM   1372  N   PRO A  91      24.862 -90.006 -21.445  1.00  1.900          N  
ATOM   1373  CA  PRO A  91      26.190 -90.605 -21.609  1.00  1.980          C  
ATOM   1374  C   PRO A  91      26.831 -90.414 -22.986  1.00  1.740          C  
ATOM   1375  O   PRO A  91      27.909 -90.943 -23.242  1.00  1.860          O  
ATOM   1376  CB  PRO A  91      25.871 -92.083 -21.405  1.00  2.970          C  
ATOM   1377  CG  PRO A  91      24.498 -92.247 -22.054  1.00  2.970          C  
ATOM   1378  CD  PRO A  91      23.754 -90.954 -21.752  1.00  2.970          C  
ATOM   1379  HA  PRO A  91      26.859 -90.250 -20.821  1.00  2.380          H  
ATOM   1380 1HB  PRO A  91      26.644 -92.703 -21.884  1.00  3.560          H  
ATOM   1381 2HB  PRO A  91      25.879 -92.328 -20.333  1.00  3.560          H  
ATOM   1382 1HG  PRO A  91      24.608 -92.419 -23.147  1.00  3.560          H  
ATOM   1383 2HG  PRO A  91      23.990 -93.134 -21.651  1.00  3.560          H  
ATOM   1384 1HD  PRO A  91      23.180 -90.629 -22.645  1.00  3.560          H  
ATOM   1385 2HD  PRO A  91      23.112 -91.136 -20.879  1.00  3.560          H  
ATOM   1386  N   ASP A  92      26.126 -89.740 -23.885  1.00  1.500          N  
ATOM   1387  CA  ASP A  92      26.482 -89.694 -25.296  1.00  1.410          C  
ATOM   1388  C   ASP A  92      27.414 -88.542 -25.706  1.00  1.100          C  
ATOM   1389  O   ASP A  92      27.034 -87.381 -25.536  1.00  0.880          O  
ATOM   1390  CB  ASP A  92      25.184 -89.551 -26.078  1.00  2.010          C  
ATOM   1391  CG  ASP A  92      24.300 -90.780 -25.948  1.00  2.010          C  
ATOM   1392  OD1 ASP A  92      24.730 -91.860 -26.292  1.00  2.010          O  
ATOM   1393  OD2 ASP A  92      23.205 -90.628 -25.446  1.00  2.010          O  
ATOM   1394  H   ASP A  92      25.274 -89.282 -23.598  1.00  1.800          H  
ATOM   1395  HA  ASP A  92      26.918 -90.656 -25.538  1.00  1.690          H  
ATOM   1396 1HB  ASP A  92      24.635 -88.678 -25.718  1.00  2.410          H  
ATOM   1397 2HB  ASP A  92      25.411 -89.386 -27.135  1.00  2.410          H  
ATOM   1398  N   PRO A  93      28.653 -88.804 -26.176  1.00  1.240          N  
ATOM   1399  CA  PRO A  93      29.594 -87.797 -26.632  1.00  1.080          C  
ATOM   1400  C   PRO A  93      29.245 -87.346 -28.036  1.00  1.100          C  
ATOM   1401  O   PRO A  93      28.774 -88.158 -28.836  1.00  1.430          O  
ATOM   1402  CB  PRO A  93      30.924 -88.550 -26.616  1.00  1.620          C  
ATOM   1403  CG  PRO A  93      30.537 -89.986 -26.926  1.00  1.620          C  
ATOM   1404  CD  PRO A  93      29.161 -90.186 -26.280  1.00  1.620          C  
ATOM   1405  HA  PRO A  93      29.610 -86.946 -25.958  1.00  1.300          H  
ATOM   1406 1HB  PRO A  93      31.608 -88.116 -27.370  1.00  1.940          H  
ATOM   1407 2HB  PRO A  93      31.412 -88.434 -25.637  1.00  1.940          H  
ATOM   1408 1HG  PRO A  93      30.516 -90.139 -28.019  1.00  1.940          H  
ATOM   1409 2HG  PRO A  93      31.297 -90.674 -26.526  1.00  1.940          H  
ATOM   1410 1HD  PRO A  93      28.544 -90.777 -26.974  1.00  1.940          H  
ATOM   1411 2HD  PRO A  93      29.261 -90.653 -25.290  1.00  1.940          H  
ATOM   1412  N   ILE A  94      29.559 -86.098 -28.344  1.00  0.910          N  
ATOM   1413  CA  ILE A  94      29.486 -85.560 -29.699  1.00  1.150          C  
ATOM   1414  C   ILE A  94      30.765 -84.824 -30.056  1.00  1.000          C  
ATOM   1415  O   ILE A  94      31.271 -84.003 -29.281  1.00  0.780          O  
ATOM   1416  CB  ILE A  94      28.279 -84.643 -29.928  1.00  1.510          C  
ATOM   1417  CG1 ILE A  94      26.955 -85.423 -29.713  1.00  1.510          C  
ATOM   1418  CG2 ILE A  94      28.339 -83.925 -31.316  1.00  1.510          C  
ATOM   1419  CD1 ILE A  94      25.678 -84.583 -29.794  1.00  1.510          C  
ATOM   1420  H   ILE A  94      29.910 -85.502 -27.587  1.00  1.090          H  
ATOM   1421  HA  ILE A  94      29.389 -86.397 -30.390  1.00  1.380          H  
ATOM   1422  HB  ILE A  94      28.318 -83.953 -29.188  1.00  1.820          H  
ATOM   1423 1HG1 ILE A  94      26.899 -86.227 -30.443  1.00  1.820          H  
ATOM   1424 2HG1 ILE A  94      26.980 -85.865 -28.720  1.00  1.820          H  
ATOM   1425 1HG2 ILE A  94      27.507 -83.243 -31.425  1.00  1.820          H  
ATOM   1426 2HG2 ILE A  94      29.255 -83.344 -31.408  1.00  1.820          H  
ATOM   1427 3HG2 ILE A  94      28.302 -84.666 -32.114  1.00  1.820          H  
ATOM   1428 1HD1 ILE A  94      24.823 -85.230 -29.607  1.00  1.820          H  
ATOM   1429 2HD1 ILE A  94      25.692 -83.796 -29.058  1.00  1.820          H  
ATOM   1430 3HD1 ILE A  94      25.577 -84.147 -30.774  1.00  1.820          H  
ATOM   1431  N   HIS A  95      31.305 -85.134 -31.229  1.00  1.250          N  
ATOM   1432  CA  HIS A  95      32.510 -84.473 -31.697  1.00  1.200          C  
ATOM   1433  C   HIS A  95      32.210 -83.586 -32.908  1.00  1.230          C  
ATOM   1434  O   HIS A  95      31.714 -84.059 -33.933  1.00  1.410          O  
ATOM   1435  CB  HIS A  95      33.553 -85.510 -32.099  1.00  1.700          C  
ATOM   1436  CG  HIS A  95      34.021 -86.426 -30.988  1.00  1.700          C  
ATOM   1437  ND1 HIS A  95      34.897 -87.465 -31.217  1.00  1.700          N  
ATOM   1438  CD2 HIS A  95      33.750 -86.455 -29.654  1.00  1.700          C  
ATOM   1439  CE1 HIS A  95      35.136 -88.092 -30.081  1.00  1.700          C  
ATOM   1440  NE2 HIS A  95      34.455 -87.497 -29.122  1.00  1.700          N  
ATOM   1441  H   HIS A  95      30.856 -85.827 -31.812  1.00  1.500          H  
ATOM   1442  HA  HIS A  95      32.926 -83.842 -30.914  1.00  1.440          H  
ATOM   1443 1HB  HIS A  95      33.167 -86.124 -32.910  1.00  2.040          H  
ATOM   1444 2HB  HIS A  95      34.410 -84.979 -32.475  1.00  2.040          H  
ATOM   1445  HD1 HIS A  95      35.105 -87.863 -32.111  1.00  2.040          H  
ATOM   1446  HD2 HIS A  95      33.134 -85.847 -28.999  1.00  2.040          H  
ATOM   1447  HE1 HIS A  95      35.808 -88.950 -30.054  1.00  2.040          H  
ATOM   1448  N   ASN A  96      32.517 -82.300 -32.785  1.00  1.120          N  
ATOM   1449  CA  ASN A  96      32.306 -81.326 -33.861  1.00  1.180          C  
ATOM   1450  C   ASN A  96      33.617 -81.062 -34.602  1.00  1.050          C  
ATOM   1451  O   ASN A  96      34.563 -80.510 -34.026  1.00  0.980          O  
ATOM   1452  CB  ASN A  96      31.681 -80.035 -33.337  1.00  1.630          C  
ATOM   1453  CG  ASN A  96      31.369 -78.998 -34.419  1.00  1.630          C  
ATOM   1454  OD1 ASN A  96      32.002 -78.969 -35.474  1.00  1.630          O  
ATOM   1455  ND2 ASN A  96      30.398 -78.151 -34.165  1.00  1.630          N  
ATOM   1456  H   ASN A  96      32.915 -81.995 -31.892  1.00  1.340          H  
ATOM   1457  HA  ASN A  96      31.612 -81.754 -34.585  1.00  1.420          H  
ATOM   1458 1HB  ASN A  96      30.751 -80.275 -32.832  1.00  1.950          H  
ATOM   1459 2HB  ASN A  96      32.332 -79.593 -32.619  1.00  1.950          H  
ATOM   1460 1HD2 ASN A  96      30.150 -77.455 -34.841  1.00  1.950          H  
ATOM   1461 2HD2 ASN A  96      29.901 -78.194 -33.303  1.00  1.950          H  
ATOM   1462  N   ARG A  97      33.731 -81.544 -35.846  1.00  1.070          N  
ATOM   1463  CA  ARG A  97      34.990 -81.360 -36.566  1.00  0.960          C  
ATOM   1464  C   ARG A  97      34.880 -80.306 -37.673  1.00  0.990          C  
ATOM   1465  O   ARG A  97      33.930 -80.307 -38.458  1.00  1.130          O  
ATOM   1466  CB  ARG A  97      35.486 -82.669 -37.173  1.00  1.390          C  
ATOM   1467  CG  ARG A  97      36.894 -82.571 -37.814  1.00  1.390          C  
ATOM   1468  CD  ARG A  97      37.392 -83.868 -38.314  1.00  1.390          C  
ATOM   1469  NE  ARG A  97      36.685 -84.292 -39.510  1.00  1.390          N  
ATOM   1470  CZ  ARG A  97      36.942 -85.419 -40.209  1.00  1.390          C  
ATOM   1471  NH1 ARG A  97      37.898 -86.243 -39.825  1.00  1.390          N  
ATOM   1472  NH2 ARG A  97      36.228 -85.693 -41.289  1.00  1.390          N  
ATOM   1473  H   ARG A  97      32.941 -82.002 -36.283  1.00  1.280          H  
ATOM   1474  HA  ARG A  97      35.742 -81.025 -35.861  1.00  1.150          H  
ATOM   1475 1HB  ARG A  97      35.508 -83.446 -36.412  1.00  1.670          H  
ATOM   1476 2HB  ARG A  97      34.793 -82.990 -37.946  1.00  1.670          H  
ATOM   1477 1HG  ARG A  97      36.854 -81.906 -38.677  1.00  1.670          H  
ATOM   1478 2HG  ARG A  97      37.609 -82.171 -37.096  1.00  1.670          H  
ATOM   1479 1HD  ARG A  97      38.448 -83.785 -38.544  1.00  1.670          H  
ATOM   1480 2HD  ARG A  97      37.250 -84.625 -37.541  1.00  1.670          H  
ATOM   1481  HE  ARG A  97      35.944 -83.690 -39.850  1.00  1.670          H  
ATOM   1482 1HH1 ARG A  97      38.446 -86.040 -39.004  1.00  1.670          H  
ATOM   1483 2HH1 ARG A  97      38.084 -87.084 -40.354  1.00  1.670          H  
ATOM   1484 1HH2 ARG A  97      35.496 -85.062 -41.585  1.00  1.670          H  
ATOM   1485 2HH2 ARG A  97      36.412 -86.532 -41.821  1.00  1.670          H  
ATOM   1486  N   ARG A  98      35.909 -79.458 -37.749  1.00  0.940          N  
ATOM   1487  CA  ARG A  98      36.090 -78.400 -38.755  1.00  1.010          C  
ATOM   1488  C   ARG A  98      37.529 -78.450 -39.276  1.00  0.920          C  
ATOM   1489  O   ARG A  98      38.338 -79.212 -38.749  1.00  0.800          O  
ATOM   1490  CB  ARG A  98      35.797 -77.032 -38.173  1.00  1.390          C  
ATOM   1491  CG  ARG A  98      34.356 -76.801 -37.740  1.00  1.390          C  
ATOM   1492  CD  ARG A  98      34.141 -75.401 -37.291  1.00  1.390          C  
ATOM   1493  NE  ARG A  98      34.293 -74.447 -38.406  1.00  1.390          N  
ATOM   1494  CZ  ARG A  98      34.369 -73.098 -38.285  1.00  1.390          C  
ATOM   1495  NH1 ARG A  98      34.311 -72.529 -37.100  1.00  1.390          N  
ATOM   1496  NH2 ARG A  98      34.503 -72.345 -39.364  1.00  1.390          N  
ATOM   1497  H   ARG A  98      36.612 -79.545 -37.007  1.00  1.130          H  
ATOM   1498  HA  ARG A  98      35.408 -78.574 -39.591  1.00  1.210          H  
ATOM   1499 1HB  ARG A  98      36.435 -76.868 -37.308  1.00  1.660          H  
ATOM   1500 2HB  ARG A  98      36.040 -76.278 -38.913  1.00  1.660          H  
ATOM   1501 1HG  ARG A  98      33.693 -77.004 -38.583  1.00  1.660          H  
ATOM   1502 2HG  ARG A  98      34.109 -77.470 -36.913  1.00  1.660          H  
ATOM   1503 1HD  ARG A  98      33.133 -75.306 -36.889  1.00  1.660          H  
ATOM   1504 2HD  ARG A  98      34.866 -75.154 -36.522  1.00  1.660          H  
ATOM   1505  HE  ARG A  98      34.342 -74.840 -39.353  1.00  1.660          H  
ATOM   1506 1HH1 ARG A  98      34.204 -73.095 -36.275  1.00  1.660          H  
ATOM   1507 2HH1 ARG A  98      34.366 -71.520 -37.018  1.00  1.660          H  
ATOM   1508 1HH2 ARG A  98      34.544 -72.775 -40.280  1.00  1.660          H  
ATOM   1509 2HH2 ARG A  98      34.560 -71.340 -39.277  1.00  1.660          H  
ATOM   1510  N   ALA A  99      37.868 -77.698 -40.324  1.00  1.100          N  
ATOM   1511  CA  ALA A  99      39.266 -77.746 -40.796  1.00  1.050          C  
ATOM   1512  C   ALA A  99      39.690 -76.538 -41.610  1.00  1.070          C  
ATOM   1513  O   ALA A  99      38.851 -75.845 -42.211  1.00  1.300          O  
ATOM   1514  CB  ALA A  99      39.505 -78.987 -41.642  1.00  1.490          C  
ATOM   1515  H   ALA A  99      37.168 -77.070 -40.741  1.00  1.320          H  
ATOM   1516  HA  ALA A  99      39.905 -77.792 -39.913  1.00  1.260          H  
ATOM   1517 1HB  ALA A  99      40.560 -79.037 -41.931  1.00  1.790          H  
ATOM   1518 2HB  ALA A  99      39.251 -79.847 -41.062  1.00  1.790          H  
ATOM   1519 3HB  ALA A  99      38.897 -78.959 -42.528  1.00  1.790          H  
ATOM   1520  N   GLY A 100      41.021 -76.360 -41.700  1.00  0.950          N  
ATOM   1521  CA  GLY A 100      41.645 -75.329 -42.535  1.00  1.050          C  
ATOM   1522  C   GLY A 100      43.152 -75.566 -42.739  1.00  0.820          C  
ATOM   1523  O   GLY A 100      43.708 -76.579 -42.302  1.00  0.680          O  
ATOM   1524  H   GLY A 100      41.625 -76.966 -41.130  1.00  1.140          H  
ATOM   1525 1HA  GLY A 100      41.147 -75.282 -43.504  1.00  1.260          H  
ATOM   1526 2HA  GLY A 100      41.504 -74.357 -42.064  1.00  1.260          H  
ATOM   1527  N   ASN A 101      43.797 -74.633 -43.444  1.00  0.880          N  
ATOM   1528  CA  ASN A 101      45.241 -74.727 -43.796  1.00  0.820          C  
ATOM   1529  C   ASN A 101      46.203 -74.579 -42.597  1.00  0.790          C  
ATOM   1530  O   ASN A 101      45.905 -73.856 -41.648  1.00  0.900          O  
ATOM   1531  CB  ASN A 101      45.603 -73.759 -44.912  1.00  1.170          C  
ATOM   1532  CG  ASN A 101      46.985 -74.030 -45.513  1.00  1.170          C  
ATOM   1533  OD1 ASN A 101      48.027 -73.671 -44.936  1.00  1.170          O  
ATOM   1534  ND2 ASN A 101      47.014 -74.666 -46.659  1.00  1.170          N  
ATOM   1535  H   ASN A 101      43.226 -73.831 -43.741  1.00  1.060          H  
ATOM   1536  HA  ASN A 101      45.423 -75.726 -44.191  1.00  0.980          H  
ATOM   1537 1HB  ASN A 101      44.851 -73.805 -45.699  1.00  1.410          H  
ATOM   1538 2HB  ASN A 101      45.611 -72.765 -44.533  1.00  1.410          H  
ATOM   1539 1HD2 ASN A 101      47.924 -74.892 -47.076  1.00  1.410          H  
ATOM   1540 2HD2 ASN A 101      46.168 -74.950 -47.110  1.00  1.410          H  
ATOM   1541  N   SER A 102      47.331 -75.315 -42.627  1.00  0.790          N  
ATOM   1542  CA  SER A 102      48.357 -75.271 -41.568  1.00  0.980          C  
ATOM   1543  C   SER A 102      49.227 -74.001 -41.456  1.00  1.310          C  
ATOM   1544  O   SER A 102      49.853 -73.771 -40.424  1.00  1.610          O  
ATOM   1545  CB  SER A 102      49.341 -76.392 -41.774  1.00  1.300          C  
ATOM   1546  OG  SER A 102      50.158 -76.119 -42.884  1.00  1.300          O  
ATOM   1547  H   SER A 102      47.518 -75.948 -43.420  1.00  0.950          H  
ATOM   1548  HA  SER A 102      47.843 -75.413 -40.618  1.00  1.180          H  
ATOM   1549 1HB  SER A 102      49.954 -76.517 -40.883  1.00  1.560          H  
ATOM   1550 2HB  SER A 102      48.800 -77.322 -41.941  1.00  1.560          H  
ATOM   1551  HG  SER A 102      50.736 -76.883 -42.983  1.00  1.560          H  
ATOM   1552  N   LYS A 103      49.321 -73.173 -42.495  1.00  1.390          N  
ATOM   1553  CA  LYS A 103      50.187 -71.994 -42.388  1.00  1.860          C  
ATOM   1554  C   LYS A 103      49.442 -70.889 -41.654  1.00  2.060          C  
ATOM   1555  O   LYS A 103      49.927 -70.311 -40.678  1.00  2.580          O  
ATOM   1556  CB  LYS A 103      50.647 -71.531 -43.774  1.00  2.420          C  
ATOM   1557  CG  LYS A 103      51.615 -70.352 -43.765  1.00  2.420          C  
ATOM   1558  CD  LYS A 103      52.098 -69.992 -45.168  1.00  2.420          C  
ATOM   1559  CE  LYS A 103      53.046 -68.790 -45.129  1.00  2.420          C  
ATOM   1560  NZ  LYS A 103      53.524 -68.405 -46.491  1.00  2.420          N  
ATOM   1561  H   LYS A 103      48.818 -73.374 -43.358  1.00  1.670          H  
ATOM   1562  HA  LYS A 103      51.067 -72.257 -41.800  1.00  2.230          H  
ATOM   1563 1HB  LYS A 103      51.132 -72.359 -44.279  1.00  2.900          H  
ATOM   1564 2HB  LYS A 103      49.777 -71.255 -44.370  1.00  2.900          H  
ATOM   1565 1HG  LYS A 103      51.127 -69.489 -43.343  1.00  2.900          H  
ATOM   1566 2HG  LYS A 103      52.472 -70.598 -43.138  1.00  2.900          H  
ATOM   1567 1HD  LYS A 103      52.617 -70.847 -45.607  1.00  2.900          H  
ATOM   1568 2HD  LYS A 103      51.239 -69.749 -45.794  1.00  2.900          H  
ATOM   1569 1HE  LYS A 103      52.524 -67.943 -44.683  1.00  2.900          H  
ATOM   1570 2HE  LYS A 103      53.909 -69.037 -44.506  1.00  2.900          H  
ATOM   1571 1HZ  LYS A 103      54.144 -67.609 -46.415  1.00  2.900          H  
ATOM   1572 2HZ  LYS A 103      54.021 -69.178 -46.910  1.00  2.900          H  
ATOM   1573 3HZ  LYS A 103      52.734 -68.159 -47.072  1.00  2.900          H  
ATOM   1574  N   ARG A 104      48.256 -70.611 -42.150  1.00  1.850          N  
ATOM   1575  CA  ARG A 104      47.308 -69.671 -41.597  1.00  2.180          C  
ATOM   1576  C   ARG A 104      46.046 -70.436 -41.926  1.00  1.720          C  
ATOM   1577  O   ARG A 104      46.002 -70.914 -43.047  1.00  1.880          O  
ATOM   1578  CB  ARG A 104      47.311 -68.314 -42.293  1.00  2.920          C  
ATOM   1579  CG  ARG A 104      48.628 -67.553 -42.243  1.00  2.920          C  
ATOM   1580  CD  ARG A 104      49.001 -67.065 -40.881  1.00  2.920          C  
ATOM   1581  NE  ARG A 104      50.220 -66.266 -40.942  1.00  2.920          N  
ATOM   1582  CZ  ARG A 104      51.485 -66.770 -40.975  1.00  2.920          C  
ATOM   1583  NH1 ARG A 104      51.728 -68.061 -40.956  1.00  2.920          N  
ATOM   1584  NH2 ARG A 104      52.529 -65.962 -41.043  1.00  2.920          N  
ATOM   1585  H   ARG A 104      47.972 -71.139 -42.964  1.00  2.220          H  
ATOM   1586  HA  ARG A 104      47.472 -69.558 -40.537  1.00  2.620          H  
ATOM   1587 1HB  ARG A 104      47.055 -68.450 -43.342  1.00  3.500          H  
ATOM   1588 2HB  ARG A 104      46.545 -67.680 -41.849  1.00  3.500          H  
ATOM   1589 1HG  ARG A 104      49.415 -68.184 -42.609  1.00  3.500          H  
ATOM   1590 2HG  ARG A 104      48.551 -66.682 -42.892  1.00  3.500          H  
ATOM   1591 1HD  ARG A 104      48.202 -66.437 -40.488  1.00  3.500          H  
ATOM   1592 2HD  ARG A 104      49.168 -67.898 -40.206  1.00  3.500          H  
ATOM   1593  HE  ARG A 104      50.115 -65.260 -40.967  1.00  3.500          H  
ATOM   1594 1HH1 ARG A 104      50.977 -68.770 -40.889  1.00  3.500          H  
ATOM   1595 2HH1 ARG A 104      52.715 -68.365 -41.022  1.00  3.500          H  
ATOM   1596 1HH2 ARG A 104      52.408 -64.960 -41.067  1.00  3.500          H  
ATOM   1597 2HH2 ARG A 104      53.473 -66.388 -41.066  1.00  3.500          H  
ATOM   1598  N   PRO A 105      45.071 -70.615 -41.014  1.00  2.030          N  
ATOM   1599  CA  PRO A 105      43.812 -71.370 -41.155  1.00  2.290          C  
ATOM   1600  C   PRO A 105      42.516 -70.792 -41.770  1.00  2.180          C  
ATOM   1601  O   PRO A 105      41.595 -70.527 -40.995  1.00  1.990          O  
ATOM   1602  CB  PRO A 105      43.506 -71.705 -39.698  1.00  3.440          C  
ATOM   1603  CG  PRO A 105      44.030 -70.531 -38.914  1.00  3.440          C  
ATOM   1604  CD  PRO A 105      45.281 -70.098 -39.647  1.00  3.440          C  
ATOM   1605  HA  PRO A 105      44.048 -72.307 -41.672  1.00  2.750          H  
ATOM   1606 1HB  PRO A 105      42.443 -71.858 -39.570  1.00  4.120          H  
ATOM   1607 2HB  PRO A 105      43.981 -72.654 -39.445  1.00  4.120          H  
ATOM   1608 1HG  PRO A 105      43.259 -69.743 -38.872  1.00  4.120          H  
ATOM   1609 2HG  PRO A 105      44.229 -70.834 -37.870  1.00  4.120          H  
ATOM   1610 1HD  PRO A 105      45.376 -69.002 -39.641  1.00  4.120          H  
ATOM   1611 2HD  PRO A 105      46.129 -70.610 -39.179  1.00  4.120          H  
ATOM   1612  N   PRO A 106      42.382 -70.481 -43.070  1.00  2.790          N  
ATOM   1613  CA  PRO A 106      41.103 -70.151 -43.623  1.00  3.220          C  
ATOM   1614  C   PRO A 106      40.440 -71.508 -43.551  1.00  3.370          C  
ATOM   1615  O   PRO A 106      41.152 -72.521 -43.657  1.00  3.640          O  
ATOM   1616  CB  PRO A 106      41.424 -69.689 -45.041  1.00  4.830          C  
ATOM   1617  CG  PRO A 106      42.712 -70.404 -45.359  1.00  4.830          C  
ATOM   1618  CD  PRO A 106      43.441 -70.509 -44.021  1.00  4.830          C  
ATOM   1619  HA  PRO A 106      40.590 -69.394 -43.011  1.00  3.860          H  
ATOM   1620 1HB  PRO A 106      40.603 -69.969 -45.722  1.00  5.800          H  
ATOM   1621 2HB  PRO A 106      41.514 -68.593 -45.074  1.00  5.800          H  
ATOM   1622 1HG  PRO A 106      42.498 -71.390 -45.800  1.00  5.800          H  
ATOM   1623 2HG  PRO A 106      43.289 -69.841 -46.110  1.00  5.800          H  
ATOM   1624 1HD  PRO A 106      43.929 -71.460 -43.970  1.00  5.800          H  
ATOM   1625 2HD  PRO A 106      44.115 -69.657 -43.884  1.00  5.800          H  
ATOM   1626  N   GLY A 107      39.130 -71.564 -43.420  1.00  3.510          N  
ATOM   1627  CA  GLY A 107      38.506 -72.870 -43.348  1.00  3.880          C  
ATOM   1628  C   GLY A 107      38.260 -73.493 -44.707  1.00  4.570          C  
ATOM   1629  O   GLY A 107      38.219 -72.811 -45.735  1.00  4.960          O  
ATOM   1630  H   GLY A 107      38.576 -70.724 -43.349  1.00  4.210          H  
ATOM   1631 1HA  GLY A 107      39.136 -73.525 -42.753  1.00  4.660          H  
ATOM   1632 2HA  GLY A 107      37.563 -72.787 -42.810  1.00  4.660          H  
ATOM   1633  N   ARG A 108      38.047 -74.803 -44.685  1.00  4.880          N  
ATOM   1634  CA  ARG A 108      37.707 -75.602 -45.847  1.00  5.700          C  
ATOM   1635  C   ARG A 108      36.512 -76.421 -45.443  1.00  5.970          C  
ATOM   1636  O   ARG A 108      35.755 -76.932 -46.271  1.00  6.670          O  
ATOM   1637  CB  ARG A 108      38.872 -76.482 -46.271  1.00  7.650          C  
ATOM   1638  CG  ARG A 108      39.263 -77.540 -45.267  1.00  7.650          C  
ATOM   1639  CD  ARG A 108      40.487 -78.241 -45.641  1.00  7.650          C  
ATOM   1640  NE  ARG A 108      40.320 -79.087 -46.815  1.00  7.650          N  
ATOM   1641  CZ  ARG A 108      39.832 -80.350 -46.805  1.00  7.650          C  
ATOM   1642  NH1 ARG A 108      39.451 -80.915 -45.677  1.00  7.650          N  
ATOM   1643  NH2 ARG A 108      39.738 -81.022 -47.942  1.00  7.650          N  
ATOM   1644  H   ARG A 108      38.102 -75.271 -43.778  1.00  5.860          H  
ATOM   1645  HA  ARG A 108      37.431 -74.947 -46.674  1.00  6.840          H  
ATOM   1646 1HB  ARG A 108      38.624 -76.984 -47.203  1.00  9.180          H  
ATOM   1647 2HB  ARG A 108      39.746 -75.858 -46.453  1.00  9.180          H  
ATOM   1648 1HG  ARG A 108      39.441 -77.075 -44.325  1.00  9.180          H  
ATOM   1649 2HG  ARG A 108      38.463 -78.271 -45.168  1.00  9.180          H  
ATOM   1650 1HD  ARG A 108      41.247 -77.499 -45.872  1.00  9.180          H  
ATOM   1651 2HD  ARG A 108      40.826 -78.846 -44.806  1.00  9.180          H  
ATOM   1652  HE  ARG A 108      40.603 -78.703 -47.709  1.00  9.180          H  
ATOM   1653 1HH1 ARG A 108      39.520 -80.407 -44.811  1.00  9.180          H  
ATOM   1654 2HH1 ARG A 108      39.085 -81.860 -45.677  1.00  9.180          H  
ATOM   1655 1HH2 ARG A 108      40.027 -80.591 -48.809  1.00  9.180          H  
ATOM   1656 2HH2 ARG A 108      39.375 -81.964 -47.945  1.00  9.180          H  
ATOM   1657  N   ALA A 109      36.386 -76.557 -44.125  1.00  5.530          N  
ATOM   1658  CA  ALA A 109      35.334 -77.367 -43.524  1.00  5.770          C  
ATOM   1659  C   ALA A 109      34.799 -76.687 -42.266  1.00  5.980          C  
ATOM   1660  O   ALA A 109      35.565 -76.191 -41.437  1.00  6.050          O  
ATOM   1661  OXT ALA A 109      33.586 -76.628 -42.082  1.00  8.650          O  
ATOM   1662  CB  ALA A 109      35.844 -78.770 -43.209  1.00  7.650          C  
ATOM   1663  H   ALA A 109      37.087 -76.092 -43.535  1.00  6.640          H  
ATOM   1664  HA  ALA A 109      34.514 -77.446 -44.237  1.00  6.920          H  
ATOM   1665 1HB  ALA A 109      35.034 -79.362 -42.782  1.00  9.170          H  
ATOM   1666 2HB  ALA A 109      36.195 -79.241 -44.128  1.00  9.170          H  
ATOM   1667 3HB  ALA A 109      36.644 -78.712 -42.507  1.00  9.170          H  
TER    1668
ENDMDL

REMARK ID 691369 MODEL 4 preCLE25B
PFRMAT TS
TARGET preCLE25B
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.557 -23.910 -11.069  1.00 10.870          N  
ATOM      2  CA  MET A   1     -18.234 -24.620 -12.300  1.00 10.670          C  
ATOM      3  C   MET A   1     -17.107 -23.944 -13.060  1.00 10.190          C  
ATOM      4  O   MET A   1     -17.172 -22.750 -13.349  1.00 10.150          O  
ATOM      5  CB  MET A   1     -19.472 -24.734 -13.194  1.00 15.020          C  
ATOM      6  CG  MET A   1     -19.235 -25.486 -14.511  1.00 15.020          C  
ATOM      7  SD  MET A   1     -18.835 -27.225 -14.275  1.00 15.020          S  
ATOM      8  CE  MET A   1     -17.891 -27.556 -15.761  1.00 15.020          C  
ATOM      9 1H   MET A   1     -19.559 -23.838 -10.971  1.00 13.040          H  
ATOM     10 2H   MET A   1     -18.176 -24.411 -10.279  1.00 13.040          H  
ATOM     11 3H   MET A   1     -18.154 -22.983 -11.104  1.00 13.040          H  
ATOM     12  HA  MET A   1     -17.898 -25.623 -12.038  1.00 12.800          H  
ATOM     13 1HB  MET A   1     -20.270 -25.242 -12.655  1.00 18.020          H  
ATOM     14 2HB  MET A   1     -19.828 -23.735 -13.448  1.00 18.020          H  
ATOM     15 1HG  MET A   1     -20.139 -25.427 -15.115  1.00 18.020          H  
ATOM     16 2HG  MET A   1     -18.430 -25.016 -15.081  1.00 18.020          H  
ATOM     17 1HE  MET A   1     -17.571 -28.596 -15.767  1.00 18.020          H  
ATOM     18 2HE  MET A   1     -18.508 -27.358 -16.632  1.00 18.020          H  
ATOM     19 3HE  MET A   1     -17.014 -26.914 -15.787  1.00 18.020          H  
ATOM     20  N   GLY A   2     -16.075 -24.717 -13.377  1.00 10.040          N  
ATOM     21  CA  GLY A   2     -14.930 -24.234 -14.137  1.00  9.790          C  
ATOM     22  C   GLY A   2     -15.063 -24.614 -15.607  1.00  9.280          C  
ATOM     23  O   GLY A   2     -16.155 -24.617 -16.174  1.00  9.620          O  
ATOM     24  H   GLY A   2     -16.069 -25.687 -13.087  1.00 12.050          H  
ATOM     25 1HA  GLY A   2     -14.853 -23.151 -14.039  1.00 11.750          H  
ATOM     26 2HA  GLY A   2     -14.016 -24.662 -13.729  1.00 11.750          H  
ATOM     27  N   CYS A   3     -13.937 -24.885 -16.252  1.00  8.710          N  
ATOM     28  CA  CYS A   3     -13.955 -25.221 -17.671  1.00  8.420          C  
ATOM     29  C   CYS A   3     -14.716 -26.513 -17.913  1.00  8.160          C  
ATOM     30  O   CYS A   3     -14.422 -27.532 -17.286  1.00  8.180          O  
ATOM     31  CB  CYS A   3     -12.528 -25.412 -18.195  1.00 11.900          C  
ATOM     32  SG  CYS A   3     -12.397 -25.807 -19.980  1.00 11.900          S  
ATOM     33  H   CYS A   3     -13.062 -24.866 -15.749  1.00 10.450          H  
ATOM     34  HA  CYS A   3     -14.441 -24.415 -18.219  1.00 10.100          H  
ATOM     35 1HB  CYS A   3     -11.945 -24.514 -18.008  1.00 14.280          H  
ATOM     36 2HB  CYS A   3     -12.057 -26.229 -17.646  1.00 14.280          H  
ATOM     37  HG  CYS A   3     -13.284 -26.859 -20.017  1.00 14.280          H  
ATOM     38  N   SER A   4     -15.691 -26.476 -18.814  1.00  8.210          N  
ATOM     39  CA  SER A   4     -16.428 -27.678 -19.151  1.00  8.260          C  
ATOM     40  C   SER A   4     -15.579 -28.464 -20.128  1.00  7.750          C  
ATOM     41  O   SER A   4     -14.652 -27.904 -20.714  1.00  7.590          O  
ATOM     42  CB  SER A   4     -17.771 -27.328 -19.759  1.00 11.540          C  
ATOM     43  OG  SER A   4     -17.612 -26.716 -21.008  1.00 11.540          O  
ATOM     44  H   SER A   4     -15.917 -25.611 -19.284  1.00  9.850          H  
ATOM     45  HA  SER A   4     -16.574 -28.280 -18.255  1.00  9.910          H  
ATOM     46 1HB  SER A   4     -18.369 -28.231 -19.867  1.00 13.850          H  
ATOM     47 2HB  SER A   4     -18.308 -26.658 -19.089  1.00 13.850          H  
ATOM     48  HG  SER A   4     -18.499 -26.534 -21.333  1.00 13.850          H  
ATOM     49  N   GLY A   5     -15.908 -29.735 -20.352  1.00  7.780          N  
ATOM     50  CA  GLY A   5     -15.135 -30.535 -21.299  1.00  7.640          C  
ATOM     51  C   GLY A   5     -13.761 -30.801 -20.702  1.00  7.200          C  
ATOM     52  O   GLY A   5     -13.612 -30.826 -19.479  1.00  7.340          O  
ATOM     53  H   GLY A   5     -16.679 -30.149 -19.851  1.00  9.340          H  
ATOM     54 1HA  GLY A   5     -15.645 -31.477 -21.500  1.00  9.170          H  
ATOM     55 2HA  GLY A   5     -15.036 -30.009 -22.246  1.00  9.170          H  
ATOM     56  N   SER A   6     -12.781 -31.083 -21.553  1.00  7.010          N  
ATOM     57  CA  SER A   6     -11.427 -31.370 -21.087  1.00  7.000          C  
ATOM     58  C   SER A   6     -10.818 -30.139 -20.417  1.00  6.370          C  
ATOM     59  O   SER A   6     -10.930 -29.028 -20.938  1.00  6.520          O  
ATOM     60  CB  SER A   6     -10.552 -31.797 -22.242  1.00  9.800          C  
ATOM     61  OG  SER A   6      -9.243 -32.018 -21.814  1.00  9.800          O  
ATOM     62  H   SER A   6     -12.977 -31.077 -22.557  1.00  8.410          H  
ATOM     63  HA  SER A   6     -11.472 -32.176 -20.355  1.00  8.400          H  
ATOM     64 1HB  SER A   6     -10.941 -32.695 -22.681  1.00 11.760          H  
ATOM     65 2HB  SER A   6     -10.564 -31.023 -23.010  1.00 11.760          H  
ATOM     66  HG  SER A   6      -8.746 -32.262 -22.597  1.00 11.760          H  
ATOM     67  N   SER A   7     -10.118 -30.325 -19.300  1.00  6.040          N  
ATOM     68  CA  SER A   7      -9.491 -29.191 -18.627  1.00  5.820          C  
ATOM     69  C   SER A   7      -8.516 -28.506 -19.564  1.00  5.150          C  
ATOM     70  O   SER A   7      -7.802 -29.166 -20.321  1.00  4.910          O  
ATOM     71  CB  SER A   7      -8.750 -29.649 -17.383  1.00  8.240          C  
ATOM     72  OG  SER A   7      -9.627 -30.180 -16.428  1.00  8.240          O  
ATOM     73  H   SER A   7     -10.038 -31.247 -18.901  1.00  7.250          H  
ATOM     74  HA  SER A   7     -10.269 -28.477 -18.350  1.00  6.980          H  
ATOM     75 1HB  SER A   7      -8.013 -30.402 -17.662  1.00  9.880          H  
ATOM     76 2HB  SER A   7      -8.208 -28.806 -16.955  1.00  9.880          H  
ATOM     77  HG  SER A   7      -9.075 -30.475 -15.697  1.00  9.880          H  
ATOM     78  N   CYS A   8      -8.477 -27.179 -19.514  1.00  5.250          N  
ATOM     79  CA  CYS A   8      -7.580 -26.422 -20.369  1.00  5.070          C  
ATOM     80  C   CYS A   8      -6.771 -25.364 -19.645  1.00  4.970          C  
ATOM     81  O   CYS A   8      -7.272 -24.641 -18.779  1.00  5.090          O  
ATOM     82  CB  CYS A   8      -8.361 -25.776 -21.502  1.00  7.170          C  
ATOM     83  SG  CYS A   8      -9.084 -26.972 -22.622  1.00  7.170          S  
ATOM     84  H   CYS A   8      -9.065 -26.693 -18.852  1.00  6.300          H  
ATOM     85  HA  CYS A   8      -6.877 -27.121 -20.818  1.00  6.080          H  
ATOM     86 1HB  CYS A   8      -9.170 -25.175 -21.086  1.00  8.600          H  
ATOM     87 2HB  CYS A   8      -7.715 -25.110 -22.068  1.00  8.600          H  
ATOM     88  HG  CYS A   8      -9.677 -27.756 -21.670  1.00  8.600          H  
ATOM     89  N   SER A   9      -5.515 -25.261 -20.058  1.00  5.210          N  
ATOM     90  CA  SER A   9      -4.574 -24.267 -19.584  1.00  5.520          C  
ATOM     91  C   SER A   9      -4.958 -22.920 -20.152  1.00  4.960          C  
ATOM     92  O   SER A   9      -5.756 -22.853 -21.093  1.00  5.200          O  
ATOM     93  CB  SER A   9      -3.185 -24.645 -20.058  1.00  7.600          C  
ATOM     94  OG  SER A   9      -3.091 -24.534 -21.465  1.00  7.600          O  
ATOM     95  H   SER A   9      -5.183 -25.914 -20.754  1.00  6.250          H  
ATOM     96  HA  SER A   9      -4.608 -24.226 -18.493  1.00  6.620          H  
ATOM     97 1HB  SER A   9      -2.445 -23.999 -19.589  1.00  9.120          H  
ATOM     98 2HB  SER A   9      -2.968 -25.668 -19.757  1.00  9.120          H  
ATOM     99  HG  SER A   9      -2.242 -24.936 -21.703  1.00  9.120          H  
ATOM    100  N   LEU A  10      -4.391 -21.838 -19.611  1.00  4.540          N  
ATOM    101  CA  LEU A  10      -4.714 -20.529 -20.161  1.00  4.390          C  
ATOM    102  C   LEU A  10      -4.297 -20.451 -21.614  1.00  3.780          C  
ATOM    103  O   LEU A  10      -5.074 -20.009 -22.464  1.00  3.680          O  
ATOM    104  CB  LEU A  10      -4.037 -19.405 -19.368  1.00  6.210          C  
ATOM    105  CG  LEU A  10      -4.295 -17.944 -19.869  1.00  6.210          C  
ATOM    106  CD1 LEU A  10      -5.799 -17.610 -19.808  1.00  6.210          C  
ATOM    107  CD2 LEU A  10      -3.494 -16.979 -19.003  1.00  6.210          C  
ATOM    108  H   LEU A  10      -3.753 -21.929 -18.832  1.00  5.450          H  
ATOM    109  HA  LEU A  10      -5.788 -20.405 -20.105  1.00  5.270          H  
ATOM    110 1HB  LEU A  10      -4.372 -19.462 -18.334  1.00  7.450          H  
ATOM    111 2HB  LEU A  10      -2.961 -19.570 -19.386  1.00  7.450          H  
ATOM    112  HG  LEU A  10      -3.971 -17.847 -20.907  1.00  7.450          H  
ATOM    113 1HD1 LEU A  10      -5.951 -16.589 -20.159  1.00  7.450          H  
ATOM    114 2HD1 LEU A  10      -6.366 -18.283 -20.443  1.00  7.450          H  
ATOM    115 3HD1 LEU A  10      -6.151 -17.694 -18.782  1.00  7.450          H  
ATOM    116 1HD2 LEU A  10      -3.656 -15.957 -19.349  1.00  7.450          H  
ATOM    117 2HD2 LEU A  10      -3.815 -17.065 -17.964  1.00  7.450          H  
ATOM    118 3HD2 LEU A  10      -2.433 -17.222 -19.075  1.00  7.450          H  
ATOM    119  N   SER A  11      -3.098 -20.952 -21.930  1.00  3.860          N  
ATOM    120  CA  SER A  11      -2.618 -20.904 -23.298  1.00  3.890          C  
ATOM    121  C   SER A  11      -3.612 -21.556 -24.236  1.00  3.530          C  
ATOM    122  O   SER A  11      -3.968 -20.973 -25.265  1.00  3.590          O  
ATOM    123  CB  SER A  11      -1.303 -21.658 -23.411  1.00  5.430          C  
ATOM    124  OG  SER A  11      -0.276 -21.034 -22.685  1.00  5.430          O  
ATOM    125  H   SER A  11      -2.491 -21.310 -21.209  1.00  4.630          H  
ATOM    126  HA  SER A  11      -2.486 -19.861 -23.590  1.00  4.670          H  
ATOM    127 1HB  SER A  11      -1.441 -22.675 -23.045  1.00  6.520          H  
ATOM    128 2HB  SER A  11      -1.021 -21.733 -24.460  1.00  6.520          H  
ATOM    129  HG  SER A  11       0.481 -21.624 -22.737  1.00  6.520          H  
ATOM    130  N   PHE A  12      -4.130 -22.729 -23.865  1.00  3.650          N  
ATOM    131  CA  PHE A  12      -5.091 -23.373 -24.740  1.00  3.950          C  
ATOM    132  C   PHE A  12      -6.363 -22.564 -24.868  1.00  3.720          C  
ATOM    133  O   PHE A  12      -6.873 -22.425 -25.973  1.00  3.790          O  
ATOM    134  CB  PHE A  12      -5.453 -24.772 -24.262  1.00  5.410          C  
ATOM    135  CG  PHE A  12      -4.391 -25.832 -24.460  1.00  5.410          C  
ATOM    136  CD1 PHE A  12      -3.130 -25.562 -25.040  1.00  5.410          C  
ATOM    137  CD2 PHE A  12      -4.670 -27.141 -24.098  1.00  5.410          C  
ATOM    138  CE1 PHE A  12      -2.223 -26.557 -25.212  1.00  5.410          C  
ATOM    139  CE2 PHE A  12      -3.740 -28.143 -24.290  1.00  5.410          C  
ATOM    140  CZ  PHE A  12      -2.519 -27.846 -24.842  1.00  5.410          C  
ATOM    141  H   PHE A  12      -3.807 -23.188 -23.012  1.00  4.380          H  
ATOM    142  HA  PHE A  12      -4.661 -23.444 -25.738  1.00  4.740          H  
ATOM    143 1HB  PHE A  12      -5.668 -24.717 -23.195  1.00  6.490          H  
ATOM    144 2HB  PHE A  12      -6.365 -25.100 -24.761  1.00  6.490          H  
ATOM    145  HD1 PHE A  12      -2.843 -24.559 -25.357  1.00  6.490          H  
ATOM    146  HD2 PHE A  12      -5.644 -27.380 -23.661  1.00  6.490          H  
ATOM    147  HE1 PHE A  12      -1.254 -26.322 -25.655  1.00  6.490          H  
ATOM    148  HE2 PHE A  12      -3.973 -29.170 -24.003  1.00  6.490          H  
ATOM    149  HZ  PHE A  12      -1.783 -28.635 -24.993  1.00  6.490          H  
ATOM    150  N   LYS A  13      -6.883 -22.020 -23.762  1.00  3.860          N  
ATOM    151  CA  LYS A  13      -8.128 -21.261 -23.841  1.00  4.340          C  
ATOM    152  C   LYS A  13      -8.008 -20.034 -24.749  1.00  4.050          C  
ATOM    153  O   LYS A  13      -8.893 -19.792 -25.584  1.00  4.500          O  
ATOM    154  CB  LYS A  13      -8.573 -20.872 -22.433  1.00  5.880          C  
ATOM    155  CG  LYS A  13      -9.082 -22.075 -21.621  1.00  5.880          C  
ATOM    156  CD  LYS A  13      -9.691 -21.691 -20.276  1.00  5.880          C  
ATOM    157  CE  LYS A  13      -8.619 -21.241 -19.281  1.00  5.880          C  
ATOM    158  NZ  LYS A  13      -9.165 -21.084 -17.904  1.00  5.880          N  
ATOM    159  H   LYS A  13      -6.430 -22.181 -22.855  1.00  4.630          H  
ATOM    160  HA  LYS A  13      -8.888 -21.904 -24.263  1.00  5.210          H  
ATOM    161 1HB  LYS A  13      -7.726 -20.433 -21.908  1.00  7.060          H  
ATOM    162 2HB  LYS A  13      -9.360 -20.124 -22.485  1.00  7.060          H  
ATOM    163 1HG  LYS A  13      -9.828 -22.615 -22.207  1.00  7.060          H  
ATOM    164 2HG  LYS A  13      -8.251 -22.746 -21.438  1.00  7.060          H  
ATOM    165 1HD  LYS A  13     -10.417 -20.891 -20.412  1.00  7.060          H  
ATOM    166 2HD  LYS A  13     -10.207 -22.561 -19.860  1.00  7.060          H  
ATOM    167 1HE  LYS A  13      -7.814 -21.977 -19.262  1.00  7.060          H  
ATOM    168 2HE  LYS A  13      -8.216 -20.283 -19.599  1.00  7.060          H  
ATOM    169 1HZ  LYS A  13      -8.425 -20.786 -17.285  1.00  7.060          H  
ATOM    170 2HZ  LYS A  13      -9.904 -20.397 -17.902  1.00  7.060          H  
ATOM    171 3HZ  LYS A  13      -9.524 -21.972 -17.591  1.00  7.060          H  
ATOM    172  N   VAL A  14      -6.889 -19.315 -24.648  1.00  3.660          N  
ATOM    173  CA  VAL A  14      -6.671 -18.133 -25.475  1.00  3.980          C  
ATOM    174  C   VAL A  14      -6.589 -18.532 -26.944  1.00  3.480          C  
ATOM    175  O   VAL A  14      -7.234 -17.907 -27.809  1.00  3.890          O  
ATOM    176  CB  VAL A  14      -5.373 -17.407 -25.040  1.00  5.440          C  
ATOM    177  CG1 VAL A  14      -5.015 -16.285 -26.030  1.00  5.440          C  
ATOM    178  CG2 VAL A  14      -5.575 -16.820 -23.636  1.00  5.440          C  
ATOM    179  H   VAL A  14      -6.198 -19.590 -23.941  1.00  4.390          H  
ATOM    180  HA  VAL A  14      -7.510 -17.455 -25.341  1.00  4.780          H  
ATOM    181  HB  VAL A  14      -4.549 -18.126 -25.023  1.00  6.530          H  
ATOM    182 1HG1 VAL A  14      -4.101 -15.794 -25.697  1.00  6.530          H  
ATOM    183 2HG1 VAL A  14      -4.856 -16.694 -27.024  1.00  6.530          H  
ATOM    184 3HG1 VAL A  14      -5.826 -15.557 -26.062  1.00  6.530          H  
ATOM    185 1HG2 VAL A  14      -4.662 -16.322 -23.312  1.00  6.530          H  
ATOM    186 2HG2 VAL A  14      -6.394 -16.103 -23.656  1.00  6.530          H  
ATOM    187 3HG2 VAL A  14      -5.813 -17.618 -22.941  1.00  6.530          H  
ATOM    188  N   LEU A  15      -5.811 -19.578 -27.222  1.00  2.960          N  
ATOM    189  CA  LEU A  15      -5.647 -20.068 -28.569  1.00  3.130          C  
ATOM    190  C   LEU A  15      -6.972 -20.567 -29.124  1.00  3.040          C  
ATOM    191  O   LEU A  15      -7.273 -20.300 -30.284  1.00  3.470          O  
ATOM    192  CB  LEU A  15      -4.605 -21.185 -28.595  1.00  4.310          C  
ATOM    193  CG  LEU A  15      -3.138 -20.784 -28.319  1.00  4.310          C  
ATOM    194  CD1 LEU A  15      -2.334 -22.049 -28.147  1.00  4.310          C  
ATOM    195  CD2 LEU A  15      -2.567 -19.955 -29.482  1.00  4.310          C  
ATOM    196  H   LEU A  15      -5.299 -20.035 -26.462  1.00  3.550          H  
ATOM    197  HA  LEU A  15      -5.318 -19.248 -29.194  1.00  3.760          H  
ATOM    198 1HB  LEU A  15      -4.890 -21.942 -27.865  1.00  5.180          H  
ATOM    199 2HB  LEU A  15      -4.619 -21.629 -29.565  1.00  5.180          H  
ATOM    200  HG  LEU A  15      -3.079 -20.201 -27.405  1.00  5.180          H  
ATOM    201 1HD1 LEU A  15      -1.313 -21.796 -27.946  1.00  5.180          H  
ATOM    202 2HD1 LEU A  15      -2.728 -22.633 -27.314  1.00  5.180          H  
ATOM    203 3HD1 LEU A  15      -2.390 -22.639 -29.055  1.00  5.180          H  
ATOM    204 1HD2 LEU A  15      -1.534 -19.707 -29.257  1.00  5.180          H  
ATOM    205 2HD2 LEU A  15      -2.610 -20.537 -30.403  1.00  5.180          H  
ATOM    206 3HD2 LEU A  15      -3.132 -19.042 -29.608  1.00  5.180          H  
ATOM    207  N   LEU A  16      -7.810 -21.197 -28.292  1.00  3.050          N  
ATOM    208  CA  LEU A  16      -9.111 -21.650 -28.760  1.00  3.640          C  
ATOM    209  C   LEU A  16      -9.960 -20.520 -29.256  1.00  3.650          C  
ATOM    210  O   LEU A  16     -10.646 -20.692 -30.248  1.00  3.570          O  
ATOM    211  CB  LEU A  16      -9.889 -22.403 -27.686  1.00  4.860          C  
ATOM    212  CG  LEU A  16      -9.428 -23.798 -27.374  1.00  4.860          C  
ATOM    213  CD1 LEU A  16     -10.108 -24.269 -26.138  1.00  4.860          C  
ATOM    214  CD2 LEU A  16      -9.797 -24.735 -28.567  1.00  4.860          C  
ATOM    215  H   LEU A  16      -7.505 -21.425 -27.346  1.00  3.660          H  
ATOM    216  HA  LEU A  16      -8.941 -22.314 -29.590  1.00  4.370          H  
ATOM    217 1HB  LEU A  16      -9.836 -21.832 -26.767  1.00  5.830          H  
ATOM    218 2HB  LEU A  16     -10.928 -22.454 -27.987  1.00  5.830          H  
ATOM    219  HG  LEU A  16      -8.376 -23.810 -27.201  1.00  5.830          H  
ATOM    220 1HD1 LEU A  16      -9.776 -25.283 -25.918  1.00  5.830          H  
ATOM    221 2HD1 LEU A  16      -9.857 -23.627 -25.311  1.00  5.830          H  
ATOM    222 3HD1 LEU A  16     -11.169 -24.259 -26.281  1.00  5.830          H  
ATOM    223 1HD2 LEU A  16      -9.498 -25.749 -28.327  1.00  5.830          H  
ATOM    224 2HD2 LEU A  16     -10.855 -24.718 -28.727  1.00  5.830          H  
ATOM    225 3HD2 LEU A  16      -9.304 -24.432 -29.478  1.00  5.830          H  
ATOM    226  N   GLY A  17      -9.925 -19.349 -28.648  1.00  4.130          N  
ATOM    227  CA  GLY A  17     -10.735 -18.273 -29.209  1.00  4.650          C  
ATOM    228  C   GLY A  17     -10.321 -18.098 -30.678  1.00  4.300          C  
ATOM    229  O   GLY A  17     -11.157 -18.102 -31.600  1.00  4.690          O  
ATOM    230  H   GLY A  17      -9.374 -19.228 -27.788  1.00  4.960          H  
ATOM    231 1HA  GLY A  17     -11.792 -18.527 -29.144  1.00  5.580          H  
ATOM    232 2HA  GLY A  17     -10.574 -17.350 -28.651  1.00  5.580          H  
ATOM    233  N   GLY A  18      -8.995 -17.969 -30.878  1.00  3.970          N  
ATOM    234  CA  GLY A  18      -8.378 -17.799 -32.204  1.00  4.030          C  
ATOM    235  C   GLY A  18      -8.439 -19.032 -33.143  1.00  3.420          C  
ATOM    236  O   GLY A  18      -8.321 -18.886 -34.362  1.00  3.710          O  
ATOM    237  H   GLY A  18      -8.394 -17.987 -30.038  1.00  4.760          H  
ATOM    238 1HA  GLY A  18      -8.845 -16.948 -32.699  1.00  4.840          H  
ATOM    239 2HA  GLY A  18      -7.333 -17.529 -32.057  1.00  4.840          H  
ATOM    240  N   ILE A  19      -8.573 -20.232 -32.580  1.00  2.990          N  
ATOM    241  CA  ILE A  19      -8.641 -21.486 -33.325  1.00  3.080          C  
ATOM    242  C   ILE A  19     -10.047 -22.041 -33.529  1.00  3.220          C  
ATOM    243  O   ILE A  19     -10.429 -22.399 -34.648  1.00  3.480          O  
ATOM    244  CB  ILE A  19      -7.759 -22.579 -32.656  1.00  4.280          C  
ATOM    245  CG1 ILE A  19      -6.261 -22.192 -32.753  1.00  4.280          C  
ATOM    246  CG2 ILE A  19      -8.068 -23.941 -33.194  1.00  4.280          C  
ATOM    247  CD1 ILE A  19      -5.316 -23.091 -31.943  1.00  4.280          C  
ATOM    248  H   ILE A  19      -8.575 -20.275 -31.562  1.00  3.590          H  
ATOM    249  HA  ILE A  19      -8.222 -21.297 -34.312  1.00  3.700          H  
ATOM    250  HB  ILE A  19      -7.972 -22.592 -31.601  1.00  5.130          H  
ATOM    251 1HG1 ILE A  19      -5.960 -22.206 -33.794  1.00  5.130          H  
ATOM    252 2HG1 ILE A  19      -6.152 -21.175 -32.383  1.00  5.130          H  
ATOM    253 1HG2 ILE A  19      -7.482 -24.661 -32.711  1.00  5.130          H  
ATOM    254 2HG2 ILE A  19      -9.075 -24.171 -33.021  1.00  5.130          H  
ATOM    255 3HG2 ILE A  19      -7.873 -23.952 -34.241  1.00  5.130          H  
ATOM    256 1HD1 ILE A  19      -4.291 -22.732 -32.051  1.00  5.130          H  
ATOM    257 2HD1 ILE A  19      -5.603 -23.064 -30.899  1.00  5.130          H  
ATOM    258 3HD1 ILE A  19      -5.358 -24.110 -32.290  1.00  5.130          H  
ATOM    259  N   ALA A  20     -10.815 -22.187 -32.453  1.00  3.500          N  
ATOM    260  CA  ALA A  20     -12.121 -22.826 -32.463  1.00  3.460          C  
ATOM    261  C   ALA A  20     -13.089 -22.136 -33.385  1.00  3.090          C  
ATOM    262  O   ALA A  20     -13.916 -22.782 -34.026  1.00  3.240          O  
ATOM    263  CB  ALA A  20     -12.694 -22.860 -31.064  1.00  4.860          C  
ATOM    264  H   ALA A  20     -10.495 -21.825 -31.568  1.00  4.200          H  
ATOM    265  HA  ALA A  20     -11.999 -23.838 -32.809  1.00  4.150          H  
ATOM    266 1HB  ALA A  20     -13.647 -23.371 -31.098  1.00  5.830          H  
ATOM    267 2HB  ALA A  20     -12.013 -23.386 -30.407  1.00  5.830          H  
ATOM    268 3HB  ALA A  20     -12.837 -21.838 -30.705  1.00  5.830          H  
ATOM    269  N   THR A  21     -12.969 -20.827 -33.501  1.00  3.120          N  
ATOM    270  CA  THR A  21     -13.886 -20.077 -34.323  1.00  3.260          C  
ATOM    271  C   THR A  21     -13.434 -19.948 -35.771  1.00  3.010          C  
ATOM    272  O   THR A  21     -14.112 -19.298 -36.572  1.00  3.470          O  
ATOM    273  CB  THR A  21     -14.138 -18.686 -33.718  1.00  4.510          C  
ATOM    274  OG1 THR A  21     -12.902 -17.921 -33.636  1.00  4.510          O  
ATOM    275  CG2 THR A  21     -14.748 -18.819 -32.332  1.00  4.510          C  
ATOM    276  H   THR A  21     -12.274 -20.322 -32.960  1.00  3.740          H  
ATOM    277  HA  THR A  21     -14.839 -20.605 -34.326  1.00  3.910          H  
ATOM    278  HB  THR A  21     -14.835 -18.151 -34.359  1.00  5.410          H  
ATOM    279  HG1 THR A  21     -12.344 -18.226 -32.873  1.00  5.410          H  
ATOM    280 1HG2 THR A  21     -14.947 -17.855 -31.932  1.00  5.410          H  
ATOM    281 2HG2 THR A  21     -15.677 -19.378 -32.397  1.00  5.410          H  
ATOM    282 3HG2 THR A  21     -14.053 -19.345 -31.676  1.00  5.410          H  
ATOM    283  N   VAL A  22     -12.282 -20.534 -36.117  1.00  2.730          N  
ATOM    284  CA  VAL A  22     -11.789 -20.433 -37.477  1.00  2.930          C  
ATOM    285  C   VAL A  22     -11.581 -21.842 -38.090  1.00  2.810          C  
ATOM    286  O   VAL A  22     -12.060 -22.108 -39.193  1.00  3.280          O  
ATOM    287  CB  VAL A  22     -10.488 -19.607 -37.513  1.00  4.020          C  
ATOM    288  CG1 VAL A  22      -9.980 -19.478 -38.960  1.00  4.020          C  
ATOM    289  CG2 VAL A  22     -10.732 -18.239 -36.871  1.00  4.020          C  
ATOM    290  H   VAL A  22     -11.763 -21.084 -35.435  1.00  3.280          H  
ATOM    291  HA  VAL A  22     -12.533 -19.911 -38.078  1.00  3.520          H  
ATOM    292  HB  VAL A  22      -9.717 -20.136 -36.945  1.00  4.830          H  
ATOM    293 1HG1 VAL A  22      -9.049 -18.912 -38.965  1.00  4.830          H  
ATOM    294 2HG1 VAL A  22      -9.814 -20.430 -39.401  1.00  4.830          H  
ATOM    295 3HG1 VAL A  22     -10.729 -18.951 -39.553  1.00  4.830          H  
ATOM    296 1HG2 VAL A  22      -9.805 -17.667 -36.880  1.00  4.830          H  
ATOM    297 2HG2 VAL A  22     -11.499 -17.704 -37.427  1.00  4.830          H  
ATOM    298 3HG2 VAL A  22     -11.055 -18.366 -35.837  1.00  4.830          H  
ATOM    299  N   VAL A  23     -10.791 -22.707 -37.411  1.00  2.590          N  
ATOM    300  CA  VAL A  23     -10.472 -24.057 -37.929  1.00  2.950          C  
ATOM    301  C   VAL A  23     -10.836 -25.232 -36.982  1.00  2.750          C  
ATOM    302  O   VAL A  23     -11.095 -26.344 -37.442  1.00  3.020          O  
ATOM    303  CB  VAL A  23      -8.961 -24.172 -38.310  1.00  3.990          C  
ATOM    304  CG1 VAL A  23      -8.630 -23.202 -39.383  1.00  3.990          C  
ATOM    305  CG2 VAL A  23      -8.055 -23.928 -37.108  1.00  3.990          C  
ATOM    306  H   VAL A  23     -10.458 -22.416 -36.499  1.00  3.110          H  
ATOM    307  HA  VAL A  23     -11.042 -24.195 -38.847  1.00  3.540          H  
ATOM    308  HB  VAL A  23      -8.779 -25.158 -38.715  1.00  4.780          H  
ATOM    309 1HG1 VAL A  23      -7.589 -23.302 -39.667  1.00  4.780          H  
ATOM    310 2HG1 VAL A  23      -9.267 -23.378 -40.250  1.00  4.780          H  
ATOM    311 3HG1 VAL A  23      -8.789 -22.227 -39.005  1.00  4.780          H  
ATOM    312 1HG2 VAL A  23      -7.026 -24.007 -37.424  1.00  4.780          H  
ATOM    313 2HG2 VAL A  23      -8.228 -22.926 -36.708  1.00  4.780          H  
ATOM    314 3HG2 VAL A  23      -8.241 -24.656 -36.349  1.00  4.780          H  
ATOM    315  N   PHE A  24     -10.694 -25.014 -35.671  1.00  2.450          N  
ATOM    316  CA  PHE A  24     -10.833 -25.945 -34.522  1.00  2.450          C  
ATOM    317  C   PHE A  24      -9.842 -27.118 -34.440  1.00  2.390          C  
ATOM    318  O   PHE A  24      -9.291 -27.396 -33.356  1.00  2.790          O  
ATOM    319  CB  PHE A  24     -12.239 -26.527 -34.473  1.00  3.430          C  
ATOM    320  CG  PHE A  24     -12.460 -27.462 -33.304  1.00  3.430          C  
ATOM    321  CD1 PHE A  24     -12.674 -26.962 -32.020  1.00  3.430          C  
ATOM    322  CD2 PHE A  24     -12.465 -28.844 -33.487  1.00  3.430          C  
ATOM    323  CE1 PHE A  24     -12.894 -27.815 -30.962  1.00  3.430          C  
ATOM    324  CE2 PHE A  24     -12.686 -29.689 -32.426  1.00  3.430          C  
ATOM    325  CZ  PHE A  24     -12.906 -29.177 -31.170  1.00  3.430          C  
ATOM    326  H   PHE A  24     -10.520 -24.044 -35.431  1.00  2.940          H  
ATOM    327  HA  PHE A  24     -10.709 -25.373 -33.621  1.00  2.940          H  
ATOM    328 1HB  PHE A  24     -12.965 -25.712 -34.405  1.00  4.120          H  
ATOM    329 2HB  PHE A  24     -12.447 -27.073 -35.390  1.00  4.120          H  
ATOM    330  HD1 PHE A  24     -12.674 -25.891 -31.855  1.00  4.120          H  
ATOM    331  HD2 PHE A  24     -12.298 -29.251 -34.487  1.00  4.120          H  
ATOM    332  HE1 PHE A  24     -13.066 -27.412 -29.955  1.00  4.120          H  
ATOM    333  HE2 PHE A  24     -12.698 -30.757 -32.581  1.00  4.120          H  
ATOM    334  HZ  PHE A  24     -13.098 -29.841 -30.339  1.00  4.120          H  
ATOM    335  N   VAL A  25      -9.498 -27.680 -35.598  1.00  2.070          N  
ATOM    336  CA  VAL A  25      -8.604 -28.826 -35.721  1.00  1.970          C  
ATOM    337  C   VAL A  25      -7.200 -28.538 -35.237  1.00  1.780          C  
ATOM    338  O   VAL A  25      -6.451 -29.440 -34.886  1.00  1.720          O  
ATOM    339  CB  VAL A  25      -8.559 -29.334 -37.177  1.00  2.800          C  
ATOM    340  CG1 VAL A  25      -9.951 -29.813 -37.575  1.00  2.800          C  
ATOM    341  CG2 VAL A  25      -8.068 -28.211 -38.137  1.00  2.800          C  
ATOM    342  H   VAL A  25     -10.009 -27.342 -36.410  1.00  2.480          H  
ATOM    343  HA  VAL A  25      -9.026 -29.627 -35.122  1.00  2.360          H  
ATOM    344  HB  VAL A  25      -7.884 -30.188 -37.237  1.00  3.360          H  
ATOM    345 1HG1 VAL A  25      -9.928 -30.196 -38.596  1.00  3.360          H  
ATOM    346 2HG1 VAL A  25     -10.267 -30.604 -36.896  1.00  3.360          H  
ATOM    347 3HG1 VAL A  25     -10.659 -28.986 -37.519  1.00  3.360          H  
ATOM    348 1HG2 VAL A  25      -8.048 -28.594 -39.157  1.00  3.360          H  
ATOM    349 2HG2 VAL A  25      -8.744 -27.372 -38.087  1.00  3.360          H  
ATOM    350 3HG2 VAL A  25      -7.079 -27.888 -37.870  1.00  3.360          H  
ATOM    351  N   MET A  26      -6.824 -27.281 -35.258  1.00  1.820          N  
ATOM    352  CA  MET A  26      -5.513 -26.879 -34.811  1.00  1.910          C  
ATOM    353  C   MET A  26      -5.309 -27.129 -33.313  1.00  1.810          C  
ATOM    354  O   MET A  26      -4.215 -27.497 -32.901  1.00  1.870          O  
ATOM    355  CB  MET A  26      -5.301 -25.440 -35.214  1.00  2.640          C  
ATOM    356  CG  MET A  26      -3.964 -24.880 -35.040  1.00  2.640          C  
ATOM    357  SD  MET A  26      -3.908 -23.242 -35.782  1.00  2.640          S  
ATOM    358  CE  MET A  26      -2.238 -22.821 -35.539  1.00  2.640          C  
ATOM    359  H   MET A  26      -7.498 -26.601 -35.583  1.00  2.180          H  
ATOM    360  HA  MET A  26      -4.774 -27.489 -35.330  1.00  2.290          H  
ATOM    361 1HB  MET A  26      -5.565 -25.322 -36.240  1.00  3.170          H  
ATOM    362 2HB  MET A  26      -5.940 -24.826 -34.651  1.00  3.170          H  
ATOM    363 1HG  MET A  26      -3.707 -24.806 -33.986  1.00  3.170          H  
ATOM    364 2HG  MET A  26      -3.237 -25.513 -35.524  1.00  3.170          H  
ATOM    365 1HE  MET A  26      -2.042 -21.832 -35.955  1.00  3.170          H  
ATOM    366 2HE  MET A  26      -2.045 -22.822 -34.485  1.00  3.170          H  
ATOM    367 3HE  MET A  26      -1.604 -23.547 -36.038  1.00  3.170          H  
ATOM    368  N   LEU A  27      -6.345 -26.993 -32.483  1.00  1.840          N  
ATOM    369  CA  LEU A  27      -6.106 -27.170 -31.055  1.00  2.000          C  
ATOM    370  C   LEU A  27      -6.398 -28.630 -30.824  1.00  1.670          C  
ATOM    371  O   LEU A  27      -5.721 -29.293 -30.038  1.00  1.760          O  
ATOM    372  CB  LEU A  27      -6.960 -26.254 -30.159  1.00  2.740          C  
ATOM    373  CG  LEU A  27      -6.516 -26.037 -28.595  1.00  2.740          C  
ATOM    374  CD1 LEU A  27      -6.839 -27.265 -27.719  1.00  2.740          C  
ATOM    375  CD2 LEU A  27      -5.024 -25.653 -28.489  1.00  2.740          C  
ATOM    376  H   LEU A  27      -7.280 -26.776 -32.833  1.00  2.210          H  
ATOM    377  HA  LEU A  27      -5.059 -26.982 -30.850  1.00  2.400          H  
ATOM    378 1HB  LEU A  27      -6.977 -25.272 -30.600  1.00  3.280          H  
ATOM    379 2HB  LEU A  27      -7.981 -26.639 -30.162  1.00  3.280          H  
ATOM    380  HG  LEU A  27      -7.072 -25.225 -28.219  1.00  3.280          H  
ATOM    381 1HD1 LEU A  27      -6.570 -27.046 -26.687  1.00  3.280          H  
ATOM    382 2HD1 LEU A  27      -7.903 -27.488 -27.774  1.00  3.280          H  
ATOM    383 3HD1 LEU A  27      -6.277 -28.122 -28.042  1.00  3.280          H  
ATOM    384 1HD2 LEU A  27      -4.779 -25.458 -27.452  1.00  3.280          H  
ATOM    385 2HD2 LEU A  27      -4.399 -26.445 -28.840  1.00  3.280          H  
ATOM    386 3HD2 LEU A  27      -4.829 -24.754 -29.076  1.00  3.280          H  
ATOM    387  N   LEU A  28      -7.408 -29.160 -31.520  1.00  1.520          N  
ATOM    388  CA  LEU A  28      -7.714 -30.570 -31.376  1.00  1.600          C  
ATOM    389  C   LEU A  28      -6.439 -31.388 -31.564  1.00  1.580          C  
ATOM    390  O   LEU A  28      -6.174 -32.289 -30.759  1.00  1.690          O  
ATOM    391  CB  LEU A  28      -8.751 -30.986 -32.414  1.00  2.210          C  
ATOM    392  CG  LEU A  28      -9.174 -32.461 -32.459  1.00  2.210          C  
ATOM    393  CD1 LEU A  28      -9.816 -32.875 -31.149  1.00  2.210          C  
ATOM    394  CD2 LEU A  28     -10.141 -32.629 -33.632  1.00  2.210          C  
ATOM    395  H   LEU A  28      -7.984 -28.581 -32.138  1.00  1.820          H  
ATOM    396  HA  LEU A  28      -8.095 -30.737 -30.372  1.00  1.920          H  
ATOM    397 1HB  LEU A  28      -9.640 -30.367 -32.291  1.00  2.650          H  
ATOM    398 2HB  LEU A  28      -8.322 -30.775 -33.376  1.00  2.650          H  
ATOM    399  HG  LEU A  28      -8.299 -33.097 -32.616  1.00  2.650          H  
ATOM    400 1HD1 LEU A  28     -10.103 -33.915 -31.222  1.00  2.650          H  
ATOM    401 2HD1 LEU A  28      -9.109 -32.764 -30.328  1.00  2.650          H  
ATOM    402 3HD1 LEU A  28     -10.684 -32.260 -30.962  1.00  2.650          H  
ATOM    403 1HD2 LEU A  28     -10.456 -33.670 -33.704  1.00  2.650          H  
ATOM    404 2HD2 LEU A  28     -11.008 -32.001 -33.484  1.00  2.650          H  
ATOM    405 3HD2 LEU A  28      -9.638 -32.337 -34.555  1.00  2.650          H  
ATOM    406  N   LEU A  29      -5.635 -31.067 -32.599  1.00  1.650          N  
ATOM    407  CA  LEU A  29      -4.381 -31.765 -32.787  1.00  1.950          C  
ATOM    408  C   LEU A  29      -3.399 -31.477 -31.672  1.00  2.000          C  
ATOM    409  O   LEU A  29      -2.819 -32.423 -31.161  1.00  2.260          O  
ATOM    410  CB  LEU A  29      -3.750 -31.455 -34.147  1.00  2.610          C  
ATOM    411  CG  LEU A  29      -4.040 -32.469 -35.312  1.00  2.610          C  
ATOM    412  CD1 LEU A  29      -3.249 -33.778 -35.052  1.00  2.610          C  
ATOM    413  CD2 LEU A  29      -5.566 -32.721 -35.446  1.00  2.610          C  
ATOM    414  H   LEU A  29      -5.914 -30.357 -33.280  1.00  1.980          H  
ATOM    415  HA  LEU A  29      -4.597 -32.821 -32.755  1.00  2.340          H  
ATOM    416 1HB  LEU A  29      -4.091 -30.467 -34.472  1.00  3.130          H  
ATOM    417 2HB  LEU A  29      -2.670 -31.406 -34.025  1.00  3.130          H  
ATOM    418  HG  LEU A  29      -3.679 -32.065 -36.235  1.00  3.130          H  
ATOM    419 1HD1 LEU A  29      -3.417 -34.474 -35.878  1.00  3.130          H  
ATOM    420 2HD1 LEU A  29      -2.185 -33.546 -34.996  1.00  3.130          H  
ATOM    421 3HD1 LEU A  29      -3.558 -34.247 -34.129  1.00  3.130          H  
ATOM    422 1HD2 LEU A  29      -5.739 -33.413 -36.269  1.00  3.130          H  
ATOM    423 2HD2 LEU A  29      -5.971 -33.149 -34.535  1.00  3.130          H  
ATOM    424 3HD2 LEU A  29      -6.072 -31.780 -35.654  1.00  3.130          H  
ATOM    425  N   VAL A  30      -3.304 -30.248 -31.151  1.00  1.910          N  
ATOM    426  CA  VAL A  30      -2.360 -30.071 -30.042  1.00  2.160          C  
ATOM    427  C   VAL A  30      -2.714 -31.045 -28.939  1.00  1.990          C  
ATOM    428  O   VAL A  30      -1.827 -31.687 -28.367  1.00  2.200          O  
ATOM    429  CB  VAL A  30      -2.448 -28.676 -29.404  1.00  2.920          C  
ATOM    430  CG1 VAL A  30      -1.630 -28.603 -28.151  1.00  2.920          C  
ATOM    431  CG2 VAL A  30      -1.983 -27.674 -30.324  1.00  2.920          C  
ATOM    432  H   VAL A  30      -3.787 -29.450 -31.583  1.00  2.290          H  
ATOM    433  HA  VAL A  30      -1.347 -30.267 -30.396  1.00  2.590          H  
ATOM    434  HB  VAL A  30      -3.478 -28.482 -29.138  1.00  3.510          H  
ATOM    435 1HG1 VAL A  30      -1.733 -27.615 -27.742  1.00  3.510          H  
ATOM    436 2HG1 VAL A  30      -1.959 -29.323 -27.409  1.00  3.510          H  
ATOM    437 3HG1 VAL A  30      -0.597 -28.793 -28.406  1.00  3.510          H  
ATOM    438 1HG2 VAL A  30      -2.081 -26.709 -29.865  1.00  3.510          H  
ATOM    439 2HG2 VAL A  30      -0.945 -27.854 -30.590  1.00  3.510          H  
ATOM    440 3HG2 VAL A  30      -2.592 -27.723 -31.182  1.00  3.510          H  
ATOM    441  N   GLY A  31      -4.005 -31.122 -28.639  1.00  1.720          N  
ATOM    442  CA  GLY A  31      -4.513 -32.008 -27.624  1.00  1.690          C  
ATOM    443  C   GLY A  31      -4.084 -33.431 -27.918  1.00  1.550          C  
ATOM    444  O   GLY A  31      -3.403 -34.036 -27.092  1.00  1.730          O  
ATOM    445  H   GLY A  31      -4.654 -30.527 -29.163  1.00  2.060          H  
ATOM    446 1HA  GLY A  31      -4.145 -31.699 -26.647  1.00  2.030          H  
ATOM    447 2HA  GLY A  31      -5.601 -31.947 -27.609  1.00  2.030          H  
ATOM    448  N   ALA A  32      -4.421 -33.915 -29.129  1.00  1.450          N  
ATOM    449  CA  ALA A  32      -4.156 -35.276 -29.616  1.00  1.700          C  
ATOM    450  C   ALA A  32      -2.674 -35.646 -29.599  1.00  2.010          C  
ATOM    451  O   ALA A  32      -2.312 -36.811 -29.408  1.00  2.150          O  
ATOM    452  CB  ALA A  32      -4.677 -35.423 -31.029  1.00  2.280          C  
ATOM    453  H   ALA A  32      -4.955 -33.285 -29.734  1.00  1.740          H  
ATOM    454  HA  ALA A  32      -4.699 -35.966 -28.993  1.00  2.040          H  
ATOM    455 1HB  ALA A  32      -4.516 -36.443 -31.368  1.00  2.740          H  
ATOM    456 2HB  ALA A  32      -5.742 -35.189 -31.051  1.00  2.740          H  
ATOM    457 3HB  ALA A  32      -4.137 -34.742 -31.666  1.00  2.740          H  
ATOM    458  N   LEU A  33      -1.817 -34.665 -29.843  1.00  2.390          N  
ATOM    459  CA  LEU A  33      -0.385 -34.875 -29.884  1.00  3.110          C  
ATOM    460  C   LEU A  33       0.233 -34.935 -28.475  1.00  3.260          C  
ATOM    461  O   LEU A  33       1.278 -35.576 -28.274  1.00  3.700          O  
ATOM    462  CB  LEU A  33       0.227 -33.770 -30.768  1.00  4.070          C  
ATOM    463  CG  LEU A  33      -0.203 -33.789 -32.307  1.00  4.070          C  
ATOM    464  CD1 LEU A  33       0.497 -32.623 -33.059  1.00  4.070          C  
ATOM    465  CD2 LEU A  33       0.078 -35.137 -32.935  1.00  4.070          C  
ATOM    466  H   LEU A  33      -2.182 -33.740 -30.071  1.00  2.870          H  
ATOM    467  HA  LEU A  33      -0.195 -35.840 -30.331  1.00  3.730          H  
ATOM    468 1HB  LEU A  33      -0.123 -32.815 -30.364  1.00  4.880          H  
ATOM    469 2HB  LEU A  33       1.268 -33.774 -30.694  1.00  4.880          H  
ATOM    470  HG  LEU A  33      -1.257 -33.623 -32.381  1.00  4.880          H  
ATOM    471 1HD1 LEU A  33       0.174 -32.610 -34.103  1.00  4.880          H  
ATOM    472 2HD1 LEU A  33       0.223 -31.680 -32.589  1.00  4.880          H  
ATOM    473 3HD1 LEU A  33       1.574 -32.749 -33.020  1.00  4.880          H  
ATOM    474 1HD2 LEU A  33      -0.259 -35.107 -33.956  1.00  4.880          H  
ATOM    475 2HD2 LEU A  33       1.127 -35.354 -32.891  1.00  4.880          H  
ATOM    476 3HD2 LEU A  33      -0.466 -35.926 -32.432  1.00  4.880          H  
ATOM    477  N   GLU A  34      -0.377 -34.265 -27.493  1.00  3.090          N  
ATOM    478  CA  GLU A  34       0.113 -34.336 -26.113  1.00  3.560          C  
ATOM    479  C   GLU A  34      -0.437 -35.582 -25.399  1.00  3.390          C  
ATOM    480  O   GLU A  34       0.223 -36.190 -24.555  1.00  3.830          O  
ATOM    481  CB  GLU A  34      -0.259 -33.079 -25.332  1.00  4.800          C  
ATOM    482  CG  GLU A  34       0.438 -31.830 -25.806  1.00  4.800          C  
ATOM    483  CD  GLU A  34       1.928 -31.875 -25.579  1.00  4.800          C  
ATOM    484  OE1 GLU A  34       2.353 -32.057 -24.454  1.00  4.800          O  
ATOM    485  OE2 GLU A  34       2.639 -31.774 -26.535  1.00  4.800          O  
ATOM    486  H   GLU A  34      -1.195 -33.677 -27.711  1.00  3.710          H  
ATOM    487  HA  GLU A  34       1.198 -34.411 -26.145  1.00  4.270          H  
ATOM    488 1HB  GLU A  34      -1.337 -32.909 -25.425  1.00  5.760          H  
ATOM    489 2HB  GLU A  34      -0.037 -33.222 -24.276  1.00  5.760          H  
ATOM    490 1HG  GLU A  34       0.248 -31.703 -26.870  1.00  5.760          H  
ATOM    491 2HG  GLU A  34       0.010 -30.976 -25.287  1.00  5.760          H  
ATOM    492  N   SER A  35      -1.666 -35.937 -25.755  1.00  2.860          N  
ATOM    493  CA  SER A  35      -2.459 -37.037 -25.218  1.00  2.850          C  
ATOM    494  C   SER A  35      -3.464 -37.453 -26.232  1.00  2.840          C  
ATOM    495  O   SER A  35      -3.983 -36.611 -26.937  1.00  3.340          O  
ATOM    496  CB  SER A  35      -3.264 -36.641 -24.006  1.00  3.990          C  
ATOM    497  OG  SER A  35      -4.150 -37.699 -23.657  1.00  3.990          O  
ATOM    498  H   SER A  35      -2.138 -35.356 -26.451  1.00  3.430          H  
ATOM    499  HA  SER A  35      -1.806 -37.878 -24.991  1.00  3.420          H  
ATOM    500 1HB  SER A  35      -2.592 -36.425 -23.176  1.00  4.790          H  
ATOM    501 2HB  SER A  35      -3.834 -35.738 -24.224  1.00  4.790          H  
ATOM    502  HG  SER A  35      -4.911 -37.675 -24.334  1.00  4.790          H  
ATOM    503  N   GLY A  36      -3.830 -38.720 -26.282  1.00  2.860          N  
ATOM    504  CA  GLY A  36      -4.900 -39.022 -27.209  1.00  3.250          C  
ATOM    505  C   GLY A  36      -6.036 -38.086 -26.821  1.00  3.290          C  
ATOM    506  O   GLY A  36      -6.187 -37.745 -25.633  1.00  3.660          O  
ATOM    507  H   GLY A  36      -3.396 -39.421 -25.700  1.00  3.430          H  
ATOM    508 1HA  GLY A  36      -4.576 -38.828 -28.233  1.00  3.900          H  
ATOM    509 2HA  GLY A  36      -5.205 -40.064 -27.124  1.00  3.900          H  
ATOM    510  N   ALA A  37      -6.801 -37.639 -27.820  1.00  3.230          N  
ATOM    511  CA  ALA A  37      -7.858 -36.669 -27.602  1.00  3.490          C  
ATOM    512  C   ALA A  37      -8.932 -36.787 -28.661  1.00  3.360          C  
ATOM    513  O   ALA A  37      -8.706 -37.354 -29.732  1.00  3.770          O  
ATOM    514  CB  ALA A  37      -7.291 -35.259 -27.611  1.00  4.780          C  
ATOM    515  H   ALA A  37      -6.628 -37.974 -28.757  1.00  3.880          H  
ATOM    516  HA  ALA A  37      -8.309 -36.872 -26.630  1.00  4.190          H  
ATOM    517 1HB  ALA A  37      -8.083 -34.538 -27.424  1.00  5.740          H  
ATOM    518 2HB  ALA A  37      -6.520 -35.167 -26.838  1.00  5.740          H  
ATOM    519 3HB  ALA A  37      -6.862 -35.061 -28.578  1.00  5.740          H  
ATOM    520  N   THR A  38     -10.092 -36.233 -28.349  1.00  3.230          N  
ATOM    521  CA  THR A  38     -11.242 -36.202 -29.241  1.00  3.380          C  
ATOM    522  C   THR A  38     -11.984 -34.884 -29.227  1.00  3.140          C  
ATOM    523  O   THR A  38     -11.976 -34.153 -28.222  1.00  3.410          O  
ATOM    524  CB  THR A  38     -12.231 -37.322 -28.912  1.00  4.670          C  
ATOM    525  OG1 THR A  38     -13.338 -37.242 -29.832  1.00  4.670          O  
ATOM    526  CG2 THR A  38     -12.721 -37.204 -27.475  1.00  4.670          C  
ATOM    527  H   THR A  38     -10.174 -35.799 -27.443  1.00  3.880          H  
ATOM    528  HA  THR A  38     -10.884 -36.363 -30.259  1.00  4.060          H  
ATOM    529  HB  THR A  38     -11.734 -38.283 -29.046  1.00  5.610          H  
ATOM    530  HG1 THR A  38     -13.806 -38.088 -29.833  1.00  5.610          H  
ATOM    531 1HG2 THR A  38     -13.419 -38.013 -27.265  1.00  5.610          H  
ATOM    532 2HG2 THR A  38     -11.876 -37.273 -26.792  1.00  5.610          H  
ATOM    533 3HG2 THR A  38     -13.214 -36.267 -27.329  1.00  5.610          H  
ATOM    534  N   SER A  39     -12.672 -34.613 -30.340  1.00  3.230          N  
ATOM    535  CA  SER A  39     -13.501 -33.425 -30.524  1.00  3.510          C  
ATOM    536  C   SER A  39     -14.670 -33.402 -29.552  1.00  3.290          C  
ATOM    537  O   SER A  39     -15.238 -32.346 -29.277  1.00  3.700          O  
ATOM    538  CB  SER A  39     -13.997 -33.369 -31.953  1.00  4.800          C  
ATOM    539  OG  SER A  39     -14.869 -34.429 -32.219  1.00  4.800          O  
ATOM    540  H   SER A  39     -12.630 -35.283 -31.099  1.00  3.880          H  
ATOM    541  HA  SER A  39     -12.891 -32.546 -30.343  1.00  4.210          H  
ATOM    542 1HB  SER A  39     -14.509 -32.423 -32.122  1.00  5.760          H  
ATOM    543 2HB  SER A  39     -13.149 -33.411 -32.634  1.00  5.760          H  
ATOM    544  HG  SER A  39     -15.159 -34.313 -33.130  1.00  5.760          H  
ATOM    545  N   LYS A  40     -15.011 -34.570 -29.005  1.00  3.060          N  
ATOM    546  CA  LYS A  40     -16.075 -34.680 -28.015  1.00  3.050          C  
ATOM    547  C   LYS A  40     -15.712 -33.975 -26.702  1.00  3.020          C  
ATOM    548  O   LYS A  40     -16.596 -33.503 -25.986  1.00  3.380          O  
ATOM    549  CB  LYS A  40     -16.433 -36.140 -27.732  1.00  4.270          C  
ATOM    550  CG  LYS A  40     -17.143 -36.850 -28.875  1.00  4.270          C  
ATOM    551  CD  LYS A  40     -17.462 -38.304 -28.517  1.00  4.270          C  
ATOM    552  CE  LYS A  40     -18.183 -39.020 -29.661  1.00  4.270          C  
ATOM    553  NZ  LYS A  40     -18.480 -40.449 -29.332  1.00  4.270          N  
ATOM    554  H   LYS A  40     -14.500 -35.402 -29.307  1.00  3.670          H  
ATOM    555  HA  LYS A  40     -16.961 -34.186 -28.415  1.00  3.660          H  
ATOM    556 1HB  LYS A  40     -15.540 -36.694 -27.500  1.00  5.130          H  
ATOM    557 2HB  LYS A  40     -17.076 -36.185 -26.854  1.00  5.130          H  
ATOM    558 1HG  LYS A  40     -18.070 -36.323 -29.103  1.00  5.130          H  
ATOM    559 2HG  LYS A  40     -16.508 -36.826 -29.760  1.00  5.130          H  
ATOM    560 1HD  LYS A  40     -16.535 -38.833 -28.295  1.00  5.130          H  
ATOM    561 2HD  LYS A  40     -18.096 -38.329 -27.629  1.00  5.130          H  
ATOM    562 1HE  LYS A  40     -19.119 -38.505 -29.869  1.00  5.130          H  
ATOM    563 2HE  LYS A  40     -17.556 -38.988 -30.552  1.00  5.130          H  
ATOM    564 1HZ  LYS A  40     -18.955 -40.882 -30.112  1.00  5.130          H  
ATOM    565 2HZ  LYS A  40     -17.619 -40.945 -29.148  1.00  5.130          H  
ATOM    566 3HZ  LYS A  40     -19.072 -40.492 -28.514  1.00  5.130          H  
ATOM    567  N   MET A  41     -14.423 -34.002 -26.328  1.00  3.120          N  
ATOM    568  CA  MET A  41     -13.956 -33.402 -25.090  1.00  3.580          C  
ATOM    569  C   MET A  41     -13.242 -32.073 -25.316  1.00  3.480          C  
ATOM    570  O   MET A  41     -13.164 -31.238 -24.406  1.00  4.010          O  
ATOM    571  CB  MET A  41     -13.076 -34.387 -24.334  1.00  4.830          C  
ATOM    572  CG  MET A  41     -13.821 -35.598 -23.799  1.00  4.830          C  
ATOM    573  SD  MET A  41     -15.146 -35.134 -22.636  1.00  4.830          S  
ATOM    574  CE  MET A  41     -14.231 -34.521 -21.211  1.00  4.830          C  
ATOM    575  H   MET A  41     -13.714 -34.388 -26.947  1.00  3.740          H  
ATOM    576  HA  MET A  41     -14.826 -33.185 -24.475  1.00  4.300          H  
ATOM    577 1HB  MET A  41     -12.292 -34.744 -25.001  1.00  5.790          H  
ATOM    578 2HB  MET A  41     -12.601 -33.895 -23.519  1.00  5.790          H  
ATOM    579 1HG  MET A  41     -14.272 -36.138 -24.632  1.00  5.790          H  
ATOM    580 2HG  MET A  41     -13.129 -36.267 -23.289  1.00  5.790          H  
ATOM    581 1HE  MET A  41     -14.931 -34.206 -20.435  1.00  5.790          H  
ATOM    582 2HE  MET A  41     -13.590 -35.312 -20.821  1.00  5.790          H  
ATOM    583 3HE  MET A  41     -13.626 -33.682 -21.499  1.00  5.790          H  
ATOM    584  N   THR A  42     -12.650 -31.900 -26.499  1.00  3.290          N  
ATOM    585  CA  THR A  42     -11.908 -30.686 -26.798  1.00  3.630          C  
ATOM    586  C   THR A  42     -12.857 -29.501 -26.715  1.00  3.450          C  
ATOM    587  O   THR A  42     -13.946 -29.503 -27.292  1.00  3.540          O  
ATOM    588  CB  THR A  42     -11.221 -30.793 -28.172  1.00  4.950          C  
ATOM    589  OG1 THR A  42     -10.326 -31.922 -28.160  1.00  4.950          O  
ATOM    590  CG2 THR A  42     -10.429 -29.508 -28.516  1.00  4.950          C  
ATOM    591  H   THR A  42     -12.703 -32.625 -27.208  1.00  3.950          H  
ATOM    592  HA  THR A  42     -11.135 -30.552 -26.041  1.00  4.360          H  
ATOM    593  HB  THR A  42     -11.968 -30.964 -28.912  1.00  5.940          H  
ATOM    594  HG1 THR A  42     -10.848 -32.749 -28.092  1.00  5.940          H  
ATOM    595 1HG2 THR A  42      -9.967 -29.618 -29.491  1.00  5.940          H  
ATOM    596 2HG2 THR A  42     -11.100 -28.648 -28.540  1.00  5.940          H  
ATOM    597 3HG2 THR A  42      -9.660 -29.342 -27.767  1.00  5.940          H  
ATOM    598  N   THR A  43     -12.441 -28.497 -25.971  1.00  3.740          N  
ATOM    599  CA  THR A  43     -13.218 -27.307 -25.699  1.00  3.790          C  
ATOM    600  C   THR A  43     -13.075 -26.247 -26.767  1.00  3.750          C  
ATOM    601  O   THR A  43     -12.288 -26.383 -27.705  1.00  4.240          O  
ATOM    602  CB  THR A  43     -12.834 -26.739 -24.332  1.00  5.290          C  
ATOM    603  OG1 THR A  43     -11.499 -26.300 -24.371  1.00  5.290          O  
ATOM    604  CG2 THR A  43     -12.949 -27.844 -23.297  1.00  5.290          C  
ATOM    605  H   THR A  43     -11.528 -28.560 -25.541  1.00  4.490          H  
ATOM    606  HA  THR A  43     -14.269 -27.593 -25.658  1.00  4.550          H  
ATOM    607  HB  THR A  43     -13.484 -25.909 -24.065  1.00  6.340          H  
ATOM    608  HG1 THR A  43     -11.286 -25.853 -23.539  1.00  6.340          H  
ATOM    609 1HG2 THR A  43     -12.670 -27.469 -22.328  1.00  6.340          H  
ATOM    610 2HG2 THR A  43     -13.974 -28.193 -23.266  1.00  6.340          H  
ATOM    611 3HG2 THR A  43     -12.296 -28.675 -23.542  1.00  6.340          H  
ATOM    612  N   SER A  44     -13.861 -25.186 -26.619  1.00  3.690          N  
ATOM    613  CA  SER A  44     -13.873 -24.054 -27.529  1.00  4.000          C  
ATOM    614  C   SER A  44     -14.001 -22.759 -26.738  1.00  3.870          C  
ATOM    615  O   SER A  44     -14.205 -22.780 -25.521  1.00  4.290          O  
ATOM    616  CB  SER A  44     -15.033 -24.178 -28.492  1.00  5.480          C  
ATOM    617  OG  SER A  44     -16.253 -24.081 -27.812  1.00  5.480          O  
ATOM    618  H   SER A  44     -14.492 -25.156 -25.832  1.00  4.430          H  
ATOM    619  HA  SER A  44     -12.941 -24.033 -28.086  1.00  4.800          H  
ATOM    620 1HB  SER A  44     -14.978 -23.389 -29.230  1.00  6.570          H  
ATOM    621 2HB  SER A  44     -14.973 -25.132 -29.018  1.00  6.570          H  
ATOM    622  HG  SER A  44     -16.937 -24.155 -28.484  1.00  6.570          H  
ATOM    623  N   ARG A  45     -13.853 -21.633 -27.429  1.00  3.690          N  
ATOM    624  CA  ARG A  45     -13.974 -20.303 -26.843  1.00  3.780          C  
ATOM    625  C   ARG A  45     -14.382 -19.347 -27.956  1.00  3.350          C  
ATOM    626  O   ARG A  45     -14.244 -19.681 -29.129  1.00  3.570          O  
ATOM    627  CB  ARG A  45     -12.660 -19.863 -26.173  1.00  5.260          C  
ATOM    628  CG  ARG A  45     -12.683 -18.476 -25.439  1.00  5.260          C  
ATOM    629  CD  ARG A  45     -11.424 -18.182 -24.701  1.00  5.260          C  
ATOM    630  NE  ARG A  45     -11.504 -16.899 -24.008  1.00  5.260          N  
ATOM    631  CZ  ARG A  45     -10.567 -16.376 -23.183  1.00  5.260          C  
ATOM    632  NH1 ARG A  45      -9.457 -17.023 -22.917  1.00  5.260          N  
ATOM    633  NH2 ARG A  45     -10.783 -15.192 -22.632  1.00  5.260          N  
ATOM    634  H   ARG A  45     -13.672 -21.702 -28.419  1.00  4.430          H  
ATOM    635  HA  ARG A  45     -14.760 -20.316 -26.088  1.00  4.540          H  
ATOM    636 1HB  ARG A  45     -12.362 -20.612 -25.440  1.00  6.310          H  
ATOM    637 2HB  ARG A  45     -11.885 -19.824 -26.910  1.00  6.310          H  
ATOM    638 1HG  ARG A  45     -12.766 -17.672 -26.164  1.00  6.310          H  
ATOM    639 2HG  ARG A  45     -13.511 -18.434 -24.736  1.00  6.310          H  
ATOM    640 1HD  ARG A  45     -11.213 -18.971 -23.979  1.00  6.310          H  
ATOM    641 2HD  ARG A  45     -10.620 -18.113 -25.426  1.00  6.310          H  
ATOM    642  HE  ARG A  45     -12.335 -16.346 -24.167  1.00  6.310          H  
ATOM    643 1HH1 ARG A  45      -9.289 -17.932 -23.324  1.00  6.310          H  
ATOM    644 2HH1 ARG A  45      -8.784 -16.616 -22.282  1.00  6.310          H  
ATOM    645 1HH2 ARG A  45     -11.639 -14.690 -22.830  1.00  6.310          H  
ATOM    646 2HH2 ARG A  45     -10.098 -14.786 -22.011  1.00  6.310          H  
ATOM    647  N   LEU A  46     -14.882 -18.172 -27.581  1.00  3.150          N  
ATOM    648  CA  LEU A  46     -15.291 -17.148 -28.535  1.00  3.080          C  
ATOM    649  C   LEU A  46     -14.115 -16.377 -29.114  1.00  3.530          C  
ATOM    650  O   LEU A  46     -13.059 -16.251 -28.496  1.00  3.790          O  
ATOM    651  CB  LEU A  46     -16.242 -16.157 -27.858  1.00  4.340          C  
ATOM    652  CG  LEU A  46     -17.586 -16.727 -27.319  1.00  4.340          C  
ATOM    653  CD1 LEU A  46     -18.326 -15.613 -26.590  1.00  4.340          C  
ATOM    654  CD2 LEU A  46     -18.442 -17.277 -28.470  1.00  4.340          C  
ATOM    655  H   LEU A  46     -14.978 -17.982 -26.596  1.00  3.780          H  
ATOM    656  HA  LEU A  46     -15.791 -17.634 -29.364  1.00  3.700          H  
ATOM    657 1HB  LEU A  46     -15.717 -15.702 -27.020  1.00  5.210          H  
ATOM    658 2HB  LEU A  46     -16.476 -15.366 -28.573  1.00  5.210          H  
ATOM    659  HG  LEU A  46     -17.386 -17.526 -26.607  1.00  5.210          H  
ATOM    660 1HD1 LEU A  46     -19.264 -15.999 -26.192  1.00  5.210          H  
ATOM    661 2HD1 LEU A  46     -17.712 -15.242 -25.769  1.00  5.210          H  
ATOM    662 3HD1 LEU A  46     -18.535 -14.798 -27.282  1.00  5.210          H  
ATOM    663 1HD2 LEU A  46     -19.380 -17.661 -28.064  1.00  5.210          H  
ATOM    664 2HD2 LEU A  46     -18.657 -16.480 -29.181  1.00  5.210          H  
ATOM    665 3HD2 LEU A  46     -17.927 -18.085 -28.978  1.00  5.210          H  
ATOM    666  N   ASN A  47     -14.336 -15.874 -30.324  1.00  4.150          N  
ATOM    667  CA  ASN A  47     -13.387 -15.090 -31.099  1.00  4.970          C  
ATOM    668  C   ASN A  47     -13.075 -13.734 -30.502  1.00  4.930          C  
ATOM    669  O   ASN A  47     -13.960 -13.036 -30.000  1.00  5.430          O  
ATOM    670  CB  ASN A  47     -13.897 -14.887 -32.518  1.00  6.630          C  
ATOM    671  CG  ASN A  47     -12.852 -14.294 -33.442  1.00  6.630          C  
ATOM    672  OD1 ASN A  47     -12.643 -13.073 -33.487  1.00  6.630          O  
ATOM    673  ND2 ASN A  47     -12.198 -15.150 -34.182  1.00  6.630          N  
ATOM    674  H   ASN A  47     -15.242 -16.038 -30.733  1.00  4.980          H  
ATOM    675  HA  ASN A  47     -12.448 -15.647 -31.145  1.00  5.960          H  
ATOM    676 1HB  ASN A  47     -14.230 -15.825 -32.930  1.00  7.960          H  
ATOM    677 2HB  ASN A  47     -14.757 -14.221 -32.495  1.00  7.960          H  
ATOM    678 1HD2 ASN A  47     -11.492 -14.835 -34.818  1.00  7.960          H  
ATOM    679 2HD2 ASN A  47     -12.412 -16.140 -34.111  1.00  7.960          H  
ATOM    680  N   SER A  48     -11.813 -13.359 -30.600  1.00  4.630          N  
ATOM    681  CA  SER A  48     -11.327 -12.057 -30.205  1.00  4.810          C  
ATOM    682  C   SER A  48     -10.107 -11.796 -31.061  1.00  4.600          C  
ATOM    683  O   SER A  48      -9.532 -12.733 -31.624  1.00  4.830          O  
ATOM    684  CB  SER A  48     -10.965 -12.017 -28.735  1.00  6.660          C  
ATOM    685  OG  SER A  48      -9.856 -12.828 -28.468  1.00  6.660          O  
ATOM    686  H   SER A  48     -11.143 -13.998 -31.001  1.00  5.560          H  
ATOM    687  HA  SER A  48     -12.084 -11.302 -30.421  1.00  5.770          H  
ATOM    688 1HB  SER A  48     -10.749 -10.992 -28.440  1.00  7.990          H  
ATOM    689 2HB  SER A  48     -11.818 -12.356 -28.145  1.00  7.990          H  
ATOM    690  HG  SER A  48      -9.732 -12.798 -27.519  1.00  7.990          H  
ATOM    691  N   VAL A  49      -9.713 -10.537 -31.190  1.00  4.560          N  
ATOM    692  CA  VAL A  49      -8.524 -10.223 -31.959  1.00  4.610          C  
ATOM    693  C   VAL A  49      -7.527  -9.401 -31.177  1.00  4.490          C  
ATOM    694  O   VAL A  49      -7.847  -8.316 -30.691  1.00  4.910          O  
ATOM    695  CB  VAL A  49      -8.902  -9.465 -33.253  1.00  6.430          C  
ATOM    696  CG1 VAL A  49      -7.629  -9.087 -34.053  1.00  6.430          C  
ATOM    697  CG2 VAL A  49      -9.830 -10.352 -34.102  1.00  6.430          C  
ATOM    698  H   VAL A  49     -10.227  -9.802 -30.725  1.00  5.470          H  
ATOM    699  HA  VAL A  49      -8.039 -11.158 -32.241  1.00  5.530          H  
ATOM    700  HB  VAL A  49      -9.416  -8.540 -32.993  1.00  7.720          H  
ATOM    701 1HG1 VAL A  49      -7.919  -8.552 -34.956  1.00  7.720          H  
ATOM    702 2HG1 VAL A  49      -6.978  -8.443 -33.460  1.00  7.720          H  
ATOM    703 3HG1 VAL A  49      -7.086  -9.990 -34.328  1.00  7.720          H  
ATOM    704 1HG2 VAL A  49     -10.106  -9.824 -35.011  1.00  7.720          H  
ATOM    705 2HG2 VAL A  49      -9.312 -11.277 -34.361  1.00  7.720          H  
ATOM    706 3HG2 VAL A  49     -10.733 -10.596 -33.548  1.00  7.720          H  
ATOM    707  N   GLN A  50      -6.302  -9.897 -31.099  1.00  4.320          N  
ATOM    708  CA  GLN A  50      -5.245  -9.159 -30.437  1.00  4.600          C  
ATOM    709  C   GLN A  50      -4.416  -8.454 -31.480  1.00  4.250          C  
ATOM    710  O   GLN A  50      -3.707  -9.096 -32.254  1.00  4.210          O  
ATOM    711  CB  GLN A  50      -4.345 -10.063 -29.593  1.00  6.330          C  
ATOM    712  CG  GLN A  50      -3.151  -9.322 -28.946  1.00  6.330          C  
ATOM    713  CD  GLN A  50      -3.565  -8.271 -27.909  1.00  6.330          C  
ATOM    714  OE1 GLN A  50      -4.154  -8.609 -26.876  1.00  6.330          O  
ATOM    715  NE2 GLN A  50      -3.268  -6.991 -28.182  1.00  6.330          N  
ATOM    716  H   GLN A  50      -6.112 -10.800 -31.515  1.00  5.180          H  
ATOM    717  HA  GLN A  50      -5.691  -8.405 -29.788  1.00  5.520          H  
ATOM    718 1HB  GLN A  50      -4.931 -10.523 -28.798  1.00  7.590          H  
ATOM    719 2HB  GLN A  50      -3.946 -10.862 -30.215  1.00  7.590          H  
ATOM    720 1HG  GLN A  50      -2.527 -10.057 -28.443  1.00  7.590          H  
ATOM    721 2HG  GLN A  50      -2.566  -8.818 -29.720  1.00  7.590          H  
ATOM    722 1HE2 GLN A  50      -3.516  -6.270 -27.531  1.00  7.590          H  
ATOM    723 2HE2 GLN A  50      -2.785  -6.728 -29.058  1.00  7.590          H  
ATOM    724  N   ALA A  51      -4.535  -7.142 -31.521  1.00  4.340          N  
ATOM    725  CA  ALA A  51      -3.817  -6.340 -32.489  1.00  4.360          C  
ATOM    726  C   ALA A  51      -2.375  -6.126 -32.048  1.00  4.100          C  
ATOM    727  O   ALA A  51      -2.081  -6.049 -30.846  1.00  4.470          O  
ATOM    728  CB  ALA A  51      -4.506  -5.002 -32.673  1.00  6.100          C  
ATOM    729  H   ALA A  51      -5.155  -6.694 -30.857  1.00  5.210          H  
ATOM    730  HA  ALA A  51      -3.804  -6.875 -33.439  1.00  5.230          H  
ATOM    731 1HB  ALA A  51      -3.956  -4.417 -33.418  1.00  7.320          H  
ATOM    732 2HB  ALA A  51      -5.528  -5.161 -33.012  1.00  7.320          H  
ATOM    733 3HB  ALA A  51      -4.514  -4.465 -31.727  1.00  7.320          H  
ATOM    734  N   THR A  52      -1.489  -5.969 -33.023  1.00  3.910          N  
ATOM    735  CA  THR A  52      -0.104  -5.614 -32.765  1.00  3.990          C  
ATOM    736  C   THR A  52      -0.077  -4.091 -32.666  1.00  3.620          C  
ATOM    737  O   THR A  52      -0.833  -3.405 -33.349  1.00  3.560          O  
ATOM    738  CB  THR A  52       0.852  -6.190 -33.859  1.00  5.550          C  
ATOM    739  OG1 THR A  52       0.762  -7.629 -33.837  1.00  5.550          O  
ATOM    740  CG2 THR A  52       2.319  -5.807 -33.597  1.00  5.550          C  
ATOM    741  H   THR A  52      -1.774  -6.075 -33.990  1.00  4.690          H  
ATOM    742  HA  THR A  52       0.203  -6.024 -31.804  1.00  4.790          H  
ATOM    743  HB  THR A  52       0.548  -5.822 -34.841  1.00  6.660          H  
ATOM    744  HG1 THR A  52       1.366  -8.029 -34.515  1.00  6.660          H  
ATOM    745 1HG2 THR A  52       2.942  -6.251 -34.373  1.00  6.660          H  
ATOM    746 2HG2 THR A  52       2.454  -4.748 -33.618  1.00  6.660          H  
ATOM    747 3HG2 THR A  52       2.630  -6.193 -32.624  1.00  6.660          H  
ATOM    748  N   GLN A  53       0.816  -3.547 -31.840  1.00  3.920          N  
ATOM    749  CA  GLN A  53       0.946  -2.090 -31.660  1.00  4.050          C  
ATOM    750  C   GLN A  53       1.225  -1.326 -32.964  1.00  3.970          C  
ATOM    751  O   GLN A  53       1.061  -0.107 -33.027  1.00  4.360          O  
ATOM    752  CB  GLN A  53       2.078  -1.823 -30.652  1.00  5.620          C  
ATOM    753  CG  GLN A  53       3.490  -2.224 -31.158  1.00  5.620          C  
ATOM    754  CD  GLN A  53       3.746  -3.702 -30.972  1.00  5.620          C  
ATOM    755  OE1 GLN A  53       2.869  -4.408 -30.455  1.00  5.620          O  
ATOM    756  NE2 GLN A  53       4.885  -4.192 -31.417  1.00  5.620          N  
ATOM    757  H   GLN A  53       1.406  -4.167 -31.283  1.00  4.700          H  
ATOM    758  HA  GLN A  53       0.011  -1.717 -31.246  1.00  4.860          H  
ATOM    759 1HB  GLN A  53       2.103  -0.759 -30.419  1.00  6.740          H  
ATOM    760 2HB  GLN A  53       1.875  -2.353 -29.723  1.00  6.740          H  
ATOM    761 1HG  GLN A  53       3.635  -1.974 -32.197  1.00  6.740          H  
ATOM    762 2HG  GLN A  53       4.223  -1.687 -30.558  1.00  6.740          H  
ATOM    763 1HE2 GLN A  53       5.078  -5.209 -31.349  1.00  6.740          H  
ATOM    764 2HE2 GLN A  53       5.560  -3.601 -31.853  1.00  6.740          H  
ATOM    765  N   ASN A  54       1.702  -2.050 -33.963  1.00  3.950          N  
ATOM    766  CA  ASN A  54       2.020  -1.577 -35.289  1.00  4.330          C  
ATOM    767  C   ASN A  54       2.166  -2.794 -36.195  1.00  4.070          C  
ATOM    768  O   ASN A  54       3.169  -3.510 -36.128  1.00  4.270          O  
ATOM    769  CB  ASN A  54       3.252  -0.699 -35.308  1.00  5.910          C  
ATOM    770  CG  ASN A  54       3.512  -0.080 -36.688  1.00  5.910          C  
ATOM    771  OD1 ASN A  54       3.150  -0.631 -37.750  1.00  5.910          O  
ATOM    772  ND2 ASN A  54       4.143   1.078 -36.684  1.00  5.910          N  
ATOM    773  H   ASN A  54       1.782  -3.036 -33.785  1.00  4.740          H  
ATOM    774  HA  ASN A  54       1.177  -0.994 -35.661  1.00  5.200          H  
ATOM    775 1HB  ASN A  54       3.128   0.113 -34.590  1.00  7.090          H  
ATOM    776 2HB  ASN A  54       4.104  -1.269 -34.990  1.00  7.090          H  
ATOM    777 1HD2 ASN A  54       4.347   1.544 -37.547  1.00  7.090          H  
ATOM    778 2HD2 ASN A  54       4.415   1.494 -35.815  1.00  7.090          H  
ATOM    779  N   ASP A  55       1.158  -3.051 -37.023  1.00  4.190          N  
ATOM    780  CA  ASP A  55       1.129  -4.228 -37.897  1.00  4.600          C  
ATOM    781  C   ASP A  55       2.260  -4.261 -38.930  1.00  4.810          C  
ATOM    782  O   ASP A  55       2.493  -5.286 -39.578  1.00  5.510          O  
ATOM    783  CB  ASP A  55      -0.214  -4.365 -38.634  1.00  6.280          C  
ATOM    784  CG  ASP A  55      -1.402  -4.879 -37.752  1.00  6.280          C  
ATOM    785  OD1 ASP A  55      -1.173  -5.306 -36.648  1.00  6.280          O  
ATOM    786  OD2 ASP A  55      -2.513  -4.967 -38.264  1.00  6.280          O  
ATOM    787  H   ASP A  55       0.365  -2.421 -37.023  1.00  5.030          H  
ATOM    788  HA  ASP A  55       1.238  -5.108 -37.264  1.00  5.520          H  
ATOM    789 1HB  ASP A  55      -0.488  -3.396 -39.054  1.00  7.530          H  
ATOM    790 2HB  ASP A  55      -0.086  -5.049 -39.473  1.00  7.530          H  
ATOM    791  N   LEU A  56       2.885  -3.114 -39.180  1.00  4.550          N  
ATOM    792  CA  LEU A  56       3.958  -3.031 -40.155  1.00  5.000          C  
ATOM    793  C   LEU A  56       5.345  -2.926 -39.511  1.00  4.470          C  
ATOM    794  O   LEU A  56       6.324  -2.643 -40.205  1.00  4.470          O  
ATOM    795  CB  LEU A  56       3.718  -1.828 -41.073  1.00  6.820          C  
ATOM    796  CG  LEU A  56       2.382  -1.835 -41.890  1.00  6.820          C  
ATOM    797  CD1 LEU A  56       2.286  -0.540 -42.677  1.00  6.820          C  
ATOM    798  CD2 LEU A  56       2.319  -3.049 -42.829  1.00  6.820          C  
ATOM    799  H   LEU A  56       2.673  -2.284 -38.627  1.00  5.460          H  
ATOM    800  HA  LEU A  56       3.959  -3.941 -40.745  1.00  6.000          H  
ATOM    801 1HB  LEU A  56       3.728  -0.929 -40.457  1.00  8.180          H  
ATOM    802 2HB  LEU A  56       4.543  -1.765 -41.781  1.00  8.180          H  
ATOM    803  HG  LEU A  56       1.539  -1.875 -41.202  1.00  8.180          H  
ATOM    804 1HD1 LEU A  56       1.349  -0.521 -43.234  1.00  8.180          H  
ATOM    805 2HD1 LEU A  56       2.315   0.306 -41.990  1.00  8.180          H  
ATOM    806 3HD1 LEU A  56       3.122  -0.472 -43.372  1.00  8.180          H  
ATOM    807 1HD2 LEU A  56       1.382  -3.023 -43.384  1.00  8.180          H  
ATOM    808 2HD2 LEU A  56       3.155  -3.015 -43.528  1.00  8.180          H  
ATOM    809 3HD2 LEU A  56       2.360  -3.974 -42.261  1.00  8.180          H  
ATOM    810  N   LYS A  57       5.445  -3.122 -38.193  1.00  4.340          N  
ATOM    811  CA  LYS A  57       6.732  -2.991 -37.512  1.00  4.150          C  
ATOM    812  C   LYS A  57       7.306  -4.332 -37.053  1.00  3.730          C  
ATOM    813  O   LYS A  57       6.575  -5.241 -36.663  1.00  3.640          O  
ATOM    814  CB  LYS A  57       6.578  -2.039 -36.328  1.00  5.890          C  
ATOM    815  CG  LYS A  57       7.844  -1.715 -35.540  1.00  5.890          C  
ATOM    816  CD  LYS A  57       7.556  -0.687 -34.448  1.00  5.890          C  
ATOM    817  CE  LYS A  57       8.806  -0.395 -33.620  1.00  5.890          C  
ATOM    818  NZ  LYS A  57       8.546   0.612 -32.548  1.00  5.890          N  
ATOM    819  H   LYS A  57       4.614  -3.362 -37.643  1.00  5.210          H  
ATOM    820  HA  LYS A  57       7.445  -2.553 -38.209  1.00  4.980          H  
ATOM    821 1HB  LYS A  57       6.163  -1.106 -36.679  1.00  7.060          H  
ATOM    822 2HB  LYS A  57       5.872  -2.482 -35.632  1.00  7.060          H  
ATOM    823 1HG  LYS A  57       8.218  -2.614 -35.055  1.00  7.060          H  
ATOM    824 2HG  LYS A  57       8.611  -1.330 -36.209  1.00  7.060          H  
ATOM    825 1HD  LYS A  57       7.199   0.239 -34.904  1.00  7.060          H  
ATOM    826 2HD  LYS A  57       6.774  -1.073 -33.792  1.00  7.060          H  
ATOM    827 1HE  LYS A  57       9.150  -1.322 -33.160  1.00  7.060          H  
ATOM    828 2HE  LYS A  57       9.588  -0.017 -34.278  1.00  7.060          H  
ATOM    829 1HZ  LYS A  57       9.397   0.775 -32.026  1.00  7.060          H  
ATOM    830 2HZ  LYS A  57       8.239   1.480 -32.964  1.00  7.060          H  
ATOM    831 3HZ  LYS A  57       7.832   0.268 -31.923  1.00  7.060          H  
ATOM    832  N   ASP A  58       8.636  -4.434 -37.070  1.00  3.960          N  
ATOM    833  CA  ASP A  58       9.342  -5.628 -36.600  1.00  3.830          C  
ATOM    834  C   ASP A  58       9.001  -5.906 -35.143  1.00  3.130          C  
ATOM    835  O   ASP A  58       8.889  -4.977 -34.339  1.00  3.600          O  
ATOM    836  CB  ASP A  58      10.853  -5.434 -36.735  1.00  5.410          C  
ATOM    837  CG  ASP A  58      11.343  -5.425 -38.180  1.00  5.410          C  
ATOM    838  OD1 ASP A  58      10.600  -5.790 -39.058  1.00  5.410          O  
ATOM    839  OD2 ASP A  58      12.463  -5.041 -38.386  1.00  5.410          O  
ATOM    840  H   ASP A  58       9.176  -3.663 -37.433  1.00  4.750          H  
ATOM    841  HA  ASP A  58       9.030  -6.487 -37.198  1.00  4.600          H  
ATOM    842 1HB  ASP A  58      11.142  -4.498 -36.259  1.00  6.500          H  
ATOM    843 2HB  ASP A  58      11.362  -6.241 -36.202  1.00  6.500          H  
ATOM    844  N   ASP A  59       8.889  -7.184 -34.792  1.00  2.440          N  
ATOM    845  CA  ASP A  59       8.532  -7.592 -33.433  1.00  2.120          C  
ATOM    846  C   ASP A  59       9.152  -8.945 -33.131  1.00  1.910          C  
ATOM    847  O   ASP A  59       9.918  -9.447 -33.935  1.00  2.200          O  
ATOM    848  CB  ASP A  59       6.994  -7.621 -33.288  1.00  3.100          C  
ATOM    849  CG  ASP A  59       6.475  -7.440 -31.831  1.00  3.100          C  
ATOM    850  OD1 ASP A  59       7.225  -7.731 -30.925  1.00  3.100          O  
ATOM    851  OD2 ASP A  59       5.351  -7.031 -31.639  1.00  3.100          O  
ATOM    852  H   ASP A  59       9.032  -7.913 -35.504  1.00  2.930          H  
ATOM    853  HA  ASP A  59       8.935  -6.863 -32.730  1.00  2.540          H  
ATOM    854 1HB  ASP A  59       6.563  -6.832 -33.914  1.00  3.720          H  
ATOM    855 2HB  ASP A  59       6.620  -8.578 -33.676  1.00  3.720          H  
ATOM    856  N   HIS A  60       8.920  -9.490 -31.945  1.00  1.870          N  
ATOM    857  CA  HIS A  60       9.419 -10.825 -31.615  1.00  1.900          C  
ATOM    858  C   HIS A  60       8.417 -11.670 -30.827  1.00  1.420          C  
ATOM    859  O   HIS A  60       8.073 -11.349 -29.684  1.00  1.750          O  
ATOM    860  CB  HIS A  60      10.718 -10.770 -30.824  1.00  2.650          C  
ATOM    861  CG  HIS A  60      11.236 -12.146 -30.464  1.00  2.650          C  
ATOM    862  ND1 HIS A  60      11.927 -12.381 -29.302  1.00  2.650          N  
ATOM    863  CD2 HIS A  60      11.158 -13.355 -31.102  1.00  2.650          C  
ATOM    864  CE1 HIS A  60      12.239 -13.657 -29.233  1.00  2.650          C  
ATOM    865  NE2 HIS A  60      11.789 -14.264 -30.301  1.00  2.650          N  
ATOM    866  H   HIS A  60       8.335  -8.973 -31.289  1.00  2.240          H  
ATOM    867  HA  HIS A  60       9.625 -11.358 -32.543  1.00  2.280          H  
ATOM    868 1HB  HIS A  60      11.475 -10.262 -31.414  1.00  3.180          H  
ATOM    869 2HB  HIS A  60      10.570 -10.196 -29.916  1.00  3.180          H  
ATOM    870  HD2 HIS A  60      10.681 -13.571 -32.062  1.00  3.180          H  
ATOM    871  HE1 HIS A  60      12.784 -14.134 -28.432  1.00  3.180          H  
ATOM    872  HE2 HIS A  60      11.913 -15.274 -30.474  1.00  3.180          H  
ATOM    873  N   GLU A  61       7.981 -12.776 -31.432  1.00  1.290          N  
ATOM    874  CA  GLU A  61       7.040 -13.701 -30.811  1.00  1.240          C  
ATOM    875  C   GLU A  61       7.647 -15.107 -30.682  1.00  1.100          C  
ATOM    876  O   GLU A  61       8.289 -15.623 -31.604  1.00  1.250          O  
ATOM    877  CB  GLU A  61       5.730 -13.714 -31.603  1.00  1.760          C  
ATOM    878  CG  GLU A  61       4.628 -14.593 -31.031  1.00  1.760          C  
ATOM    879  CD  GLU A  61       3.331 -14.433 -31.784  1.00  1.760          C  
ATOM    880  OE1 GLU A  61       3.304 -13.703 -32.737  1.00  1.760          O  
ATOM    881  OE2 GLU A  61       2.363 -15.026 -31.396  1.00  1.760          O  
ATOM    882  H   GLU A  61       8.289 -12.946 -32.395  1.00  1.550          H  
ATOM    883  HA  GLU A  61       6.811 -13.343 -29.812  1.00  1.490          H  
ATOM    884 1HB  GLU A  61       5.343 -12.697 -31.664  1.00  2.110          H  
ATOM    885 2HB  GLU A  61       5.925 -14.043 -32.616  1.00  2.110          H  
ATOM    886 1HG  GLU A  61       4.937 -15.639 -31.086  1.00  2.110          H  
ATOM    887 2HG  GLU A  61       4.476 -14.343 -29.978  1.00  2.110          H  
ATOM    888  N   LYS A  62       7.472 -15.710 -29.502  1.00  1.010          N  
ATOM    889  CA  LYS A  62       7.970 -17.057 -29.185  1.00  0.980          C  
ATOM    890  C   LYS A  62       6.859 -18.088 -29.291  1.00  0.790          C  
ATOM    891  O   LYS A  62       6.076 -18.282 -28.356  1.00  0.810          O  
ATOM    892  CB  LYS A  62       8.579 -17.096 -27.795  1.00  1.380          C  
ATOM    893  CG  LYS A  62       9.844 -16.323 -27.625  1.00  1.380          C  
ATOM    894  CD  LYS A  62      10.375 -16.491 -26.196  1.00  1.380          C  
ATOM    895  CE  LYS A  62      11.798 -15.969 -26.065  1.00  1.380          C  
ATOM    896  NZ  LYS A  62      12.774 -16.875 -26.805  1.00  1.380          N  
ATOM    897  H   LYS A  62       6.899 -15.239 -28.797  1.00  1.210          H  
ATOM    898  HA  LYS A  62       8.737 -17.330 -29.914  1.00  1.180          H  
ATOM    899 1HB  LYS A  62       7.879 -16.680 -27.113  1.00  1.660          H  
ATOM    900 2HB  LYS A  62       8.761 -18.132 -27.505  1.00  1.660          H  
ATOM    901 1HG  LYS A  62      10.578 -16.676 -28.351  1.00  1.660          H  
ATOM    902 2HG  LYS A  62       9.647 -15.264 -27.816  1.00  1.660          H  
ATOM    903 1HD  LYS A  62       9.728 -15.945 -25.504  1.00  1.660          H  
ATOM    904 2HD  LYS A  62      10.360 -17.548 -25.923  1.00  1.660          H  
ATOM    905 1HE  LYS A  62      11.850 -14.968 -26.479  1.00  1.660          H  
ATOM    906 2HE  LYS A  62      12.080 -15.928 -25.013  1.00  1.660          H  
ATOM    907 1HZ  LYS A  62      13.746 -16.545 -26.743  1.00  1.660          H  
ATOM    908 2HZ  LYS A  62      12.731 -17.801 -26.411  1.00  1.660          H  
ATOM    909 3HZ  LYS A  62      12.545 -16.937 -27.792  1.00  1.660          H  
ATOM    910  N   ASP A  63       6.733 -18.690 -30.457  1.00  0.780          N  
ATOM    911  CA  ASP A  63       5.608 -19.563 -30.754  1.00  0.730          C  
ATOM    912  C   ASP A  63       5.998 -21.044 -30.659  1.00  0.660          C  
ATOM    913  O   ASP A  63       7.004 -21.457 -31.247  1.00  0.670          O  
ATOM    914  CB  ASP A  63       5.010 -19.183 -32.100  1.00  1.040          C  
ATOM    915  CG  ASP A  63       3.732 -19.875 -32.367  1.00  1.040          C  
ATOM    916  OD1 ASP A  63       3.587 -20.970 -31.929  1.00  1.040          O  
ATOM    917  OD2 ASP A  63       2.883 -19.288 -32.976  1.00  1.040          O  
ATOM    918  H   ASP A  63       7.465 -18.559 -31.168  1.00  0.940          H  
ATOM    919  HA  ASP A  63       4.832 -19.389 -30.007  1.00  0.880          H  
ATOM    920 1HB  ASP A  63       4.850 -18.103 -32.143  1.00  1.250          H  
ATOM    921 2HB  ASP A  63       5.717 -19.437 -32.867  1.00  1.250          H  
ATOM    922  N   VAL A  64       5.333 -21.817 -29.797  1.00  0.750          N  
ATOM    923  CA  VAL A  64       5.689 -23.221 -29.667  1.00  0.770          C  
ATOM    924  C   VAL A  64       4.704 -24.075 -30.464  1.00  0.740          C  
ATOM    925  O   VAL A  64       3.520 -24.157 -30.112  1.00  0.810          O  
ATOM    926  CB  VAL A  64       5.710 -23.647 -28.203  1.00  1.070          C  
ATOM    927  CG1 VAL A  64       6.079 -25.124 -28.101  1.00  1.070          C  
ATOM    928  CG2 VAL A  64       6.699 -22.769 -27.454  1.00  1.070          C  
ATOM    929  H   VAL A  64       4.512 -21.450 -29.304  1.00  0.900          H  
ATOM    930  HA  VAL A  64       6.682 -23.360 -30.069  1.00  0.920          H  
ATOM    931  HB  VAL A  64       4.719 -23.522 -27.776  1.00  1.280          H  
ATOM    932 1HG1 VAL A  64       6.089 -25.426 -27.051  1.00  1.280          H  
ATOM    933 2HG1 VAL A  64       5.352 -25.734 -28.637  1.00  1.280          H  
ATOM    934 3HG1 VAL A  64       7.073 -25.276 -28.533  1.00  1.280          H  
ATOM    935 1HG2 VAL A  64       6.717 -23.056 -26.405  1.00  1.280          H  
ATOM    936 2HG2 VAL A  64       7.693 -22.889 -27.886  1.00  1.280          H  
ATOM    937 3HG2 VAL A  64       6.393 -21.724 -27.536  1.00  1.280          H  
ATOM    938  N   ILE A  65       5.240 -24.720 -31.508  1.00  0.710          N  
ATOM    939  CA  ILE A  65       4.525 -25.495 -32.529  1.00  0.740          C  
ATOM    940  C   ILE A  65       4.770 -27.019 -32.459  1.00  0.760          C  
ATOM    941  O   ILE A  65       5.863 -27.468 -32.125  1.00  0.830          O  
ATOM    942  CB  ILE A  65       4.867 -24.947 -33.953  1.00  1.020          C  
ATOM    943  CG1 ILE A  65       4.448 -23.493 -34.065  1.00  1.020          C  
ATOM    944  CG2 ILE A  65       4.195 -25.710 -35.056  1.00  1.020          C  
ATOM    945  CD1 ILE A  65       5.566 -22.539 -34.031  1.00  1.020          C  
ATOM    946  H   ILE A  65       6.252 -24.604 -31.610  1.00  0.850          H  
ATOM    947  HA  ILE A  65       3.468 -25.327 -32.370  1.00  0.890          H  
ATOM    948  HB  ILE A  65       5.942 -24.992 -34.097  1.00  1.230          H  
ATOM    949 1HG1 ILE A  65       3.923 -23.348 -34.978  1.00  1.230          H  
ATOM    950 2HG1 ILE A  65       3.777 -23.253 -33.234  1.00  1.230          H  
ATOM    951 1HG2 ILE A  65       4.466 -25.283 -36.017  1.00  1.230          H  
ATOM    952 2HG2 ILE A  65       4.499 -26.726 -35.043  1.00  1.230          H  
ATOM    953 3HG2 ILE A  65       3.122 -25.648 -34.926  1.00  1.230          H  
ATOM    954 1HD1 ILE A  65       5.175 -21.540 -34.109  1.00  1.230          H  
ATOM    955 2HD1 ILE A  65       6.108 -22.644 -33.114  1.00  1.230          H  
ATOM    956 3HD1 ILE A  65       6.222 -22.730 -34.866  1.00  1.230          H  
ATOM    957  N   GLY A  66       3.718 -27.821 -32.646  1.00  0.840          N  
ATOM    958  CA  GLY A  66       3.872 -29.288 -32.649  1.00  1.040          C  
ATOM    959  C   GLY A  66       4.128 -29.817 -34.072  1.00  1.150          C  
ATOM    960  O   GLY A  66       4.295 -29.041 -35.006  1.00  1.490          O  
ATOM    961  H   GLY A  66       2.816 -27.382 -32.859  1.00  1.010          H  
ATOM    962 1HA  GLY A  66       4.694 -29.578 -31.991  1.00  1.250          H  
ATOM    963 2HA  GLY A  66       2.967 -29.746 -32.249  1.00  1.250          H  
ATOM    964  N   ARG A  67       4.165 -31.138 -34.247  1.00  1.140          N  
ATOM    965  CA  ARG A  67       4.353 -31.743 -35.572  1.00  1.280          C  
ATOM    966  C   ARG A  67       3.799 -33.150 -35.522  1.00  1.230          C  
ATOM    967  O   ARG A  67       4.445 -34.008 -34.940  1.00  1.190          O  
ATOM    968  CB  ARG A  67       5.831 -31.778 -35.935  1.00  1.740          C  
ATOM    969  CG  ARG A  67       6.179 -32.473 -37.251  1.00  1.740          C  
ATOM    970  CD  ARG A  67       5.782 -31.688 -38.441  1.00  1.740          C  
ATOM    971  NE  ARG A  67       6.238 -32.338 -39.666  1.00  1.740          N  
ATOM    972  CZ  ARG A  67       6.021 -31.884 -40.918  1.00  1.740          C  
ATOM    973  NH1 ARG A  67       5.353 -30.770 -41.113  1.00  1.740          N  
ATOM    974  NH2 ARG A  67       6.488 -32.570 -41.957  1.00  1.740          N  
ATOM    975  H   ARG A  67       4.054 -31.766 -33.447  1.00  1.370          H  
ATOM    976  HA  ARG A  67       3.807 -31.161 -36.314  1.00  1.540          H  
ATOM    977 1HB  ARG A  67       6.203 -30.757 -36.002  1.00  2.080          H  
ATOM    978 2HB  ARG A  67       6.387 -32.275 -35.141  1.00  2.080          H  
ATOM    979 1HG  ARG A  67       7.255 -32.623 -37.296  1.00  2.080          H  
ATOM    980 2HG  ARG A  67       5.680 -33.442 -37.307  1.00  2.080          H  
ATOM    981 1HD  ARG A  67       4.692 -31.610 -38.481  1.00  2.080          H  
ATOM    982 2HD  ARG A  67       6.216 -30.689 -38.389  1.00  2.080          H  
ATOM    983  HE  ARG A  67       6.754 -33.202 -39.567  1.00  2.080          H  
ATOM    984 1HH1 ARG A  67       4.976 -30.228 -40.311  1.00  2.080          H  
ATOM    985 2HH1 ARG A  67       5.184 -30.428 -42.044  1.00  2.080          H  
ATOM    986 1HH2 ARG A  67       7.002 -33.427 -41.807  1.00  2.080          H  
ATOM    987 2HH2 ARG A  67       6.330 -32.236 -42.896  1.00  2.080          H  
ATOM    988  N   GLU A  68       2.693 -33.415 -36.206  1.00  1.310          N  
ATOM    989  CA  GLU A  68       1.984 -34.694 -36.077  1.00  1.330          C  
ATOM    990  C   GLU A  68       2.746 -36.010 -36.247  1.00  1.330          C  
ATOM    991  O   GLU A  68       3.474 -36.229 -37.218  1.00  1.510          O  
ATOM    992  CB  GLU A  68       0.768 -34.701 -37.001  1.00  1.850          C  
ATOM    993  CG  GLU A  68      -0.083 -35.982 -36.959  1.00  1.850          C  
ATOM    994  CD  GLU A  68      -1.324 -35.862 -37.762  1.00  1.850          C  
ATOM    995  OE1 GLU A  68      -1.539 -34.819 -38.318  1.00  1.850          O  
ATOM    996  OE2 GLU A  68      -2.069 -36.805 -37.817  1.00  1.850          O  
ATOM    997  H   GLU A  68       2.257 -32.641 -36.719  1.00  1.570          H  
ATOM    998  HA  GLU A  68       1.608 -34.705 -35.073  1.00  1.600          H  
ATOM    999 1HB  GLU A  68       0.118 -33.893 -36.704  1.00  2.220          H  
ATOM   1000 2HB  GLU A  68       1.079 -34.519 -38.028  1.00  2.220          H  
ATOM   1001 1HG  GLU A  68       0.499 -36.811 -37.365  1.00  2.220          H  
ATOM   1002 2HG  GLU A  68      -0.342 -36.228 -35.938  1.00  2.220          H  
ATOM   1003  N   LYS A  69       2.497 -36.890 -35.256  1.00  1.510          N  
ATOM   1004  CA  LYS A  69       3.016 -38.245 -35.076  1.00  1.770          C  
ATOM   1005  C   LYS A  69       1.940 -39.051 -34.339  1.00  2.140          C  
ATOM   1006  O   LYS A  69       0.981 -38.482 -33.821  1.00  2.570          O  
ATOM   1007  CB  LYS A  69       4.297 -38.285 -34.236  1.00  2.370          C  
ATOM   1008  CG  LYS A  69       5.501 -37.551 -34.794  1.00  2.370          C  
ATOM   1009  CD  LYS A  69       6.678 -37.696 -33.842  1.00  2.370          C  
ATOM   1010  CE  LYS A  69       7.892 -36.930 -34.318  1.00  2.370          C  
ATOM   1011  NZ  LYS A  69       9.038 -37.080 -33.370  1.00  2.370          N  
ATOM   1012  H   LYS A  69       1.863 -36.570 -34.538  1.00  1.810          H  
ATOM   1013  HA  LYS A  69       3.191 -38.700 -36.051  1.00  2.120          H  
ATOM   1014 1HB  LYS A  69       4.096 -37.928 -33.231  1.00  2.850          H  
ATOM   1015 2HB  LYS A  69       4.605 -39.319 -34.138  1.00  2.850          H  
ATOM   1016 1HG  LYS A  69       5.761 -37.966 -35.768  1.00  2.850          H  
ATOM   1017 2HG  LYS A  69       5.278 -36.496 -34.924  1.00  2.850          H  
ATOM   1018 1HD  LYS A  69       6.394 -37.309 -32.859  1.00  2.850          H  
ATOM   1019 2HD  LYS A  69       6.935 -38.748 -33.734  1.00  2.850          H  
ATOM   1020 1HE  LYS A  69       8.190 -37.291 -35.300  1.00  2.850          H  
ATOM   1021 2HE  LYS A  69       7.632 -35.871 -34.392  1.00  2.850          H  
ATOM   1022 1HZ  LYS A  69       9.830 -36.552 -33.703  1.00  2.850          H  
ATOM   1023 2HZ  LYS A  69       8.763 -36.737 -32.445  1.00  2.850          H  
ATOM   1024 3HZ  LYS A  69       9.292 -38.054 -33.298  1.00  2.850          H  
ATOM   1025  N   LEU A  70       2.120 -40.368 -34.248  1.00  2.230          N  
ATOM   1026  CA  LEU A  70       1.165 -41.245 -33.551  1.00  2.780          C  
ATOM   1027  C   LEU A  70       1.564 -41.584 -32.102  1.00  2.770          C  
ATOM   1028  O   LEU A  70       0.989 -42.476 -31.478  1.00  2.900          O  
ATOM   1029  CB  LEU A  70       1.007 -42.545 -34.345  1.00  3.670          C  
ATOM   1030  CG  LEU A  70       0.483 -42.406 -35.812  1.00  3.670          C  
ATOM   1031  CD1 LEU A  70       0.465 -43.786 -36.453  1.00  3.670          C  
ATOM   1032  CD2 LEU A  70      -0.919 -41.777 -35.838  1.00  3.670          C  
ATOM   1033  H   LEU A  70       2.927 -40.786 -34.691  1.00  2.680          H  
ATOM   1034  HA  LEU A  70       0.209 -40.733 -33.496  1.00  3.340          H  
ATOM   1035 1HB  LEU A  70       1.975 -43.043 -34.381  1.00  4.410          H  
ATOM   1036 2HB  LEU A  70       0.314 -43.192 -33.807  1.00  4.410          H  
ATOM   1037  HG  LEU A  70       1.164 -41.777 -36.383  1.00  4.410          H  
ATOM   1038 1HD1 LEU A  70       0.121 -43.705 -37.484  1.00  4.410          H  
ATOM   1039 2HD1 LEU A  70       1.470 -44.207 -36.440  1.00  4.410          H  
ATOM   1040 3HD1 LEU A  70      -0.208 -44.438 -35.896  1.00  4.410          H  
ATOM   1041 1HD2 LEU A  70      -1.258 -41.699 -36.871  1.00  4.410          H  
ATOM   1042 2HD2 LEU A  70      -1.612 -42.404 -35.276  1.00  4.410          H  
ATOM   1043 3HD2 LEU A  70      -0.899 -40.780 -35.404  1.00  4.410          H  
ATOM   1044  N   VAL A  71       2.584 -40.899 -31.606  1.00  2.690          N  
ATOM   1045  CA  VAL A  71       3.159 -41.076 -30.271  1.00  2.750          C  
ATOM   1046  C   VAL A  71       3.241 -39.722 -29.579  1.00  2.630          C  
ATOM   1047  O   VAL A  71       3.003 -38.711 -30.237  1.00  2.500          O  
ATOM   1048  CB  VAL A  71       4.566 -41.697 -30.390  1.00  3.830          C  
ATOM   1049  CG1 VAL A  71       4.479 -43.067 -31.056  1.00  3.830          C  
ATOM   1050  CG2 VAL A  71       5.473 -40.767 -31.229  1.00  3.830          C  
ATOM   1051  H   VAL A  71       2.974 -40.179 -32.192  1.00  3.230          H  
ATOM   1052  HA  VAL A  71       2.518 -41.737 -29.689  1.00  3.300          H  
ATOM   1053  HB  VAL A  71       4.987 -41.828 -29.395  1.00  4.590          H  
ATOM   1054 1HG1 VAL A  71       5.474 -43.504 -31.125  1.00  4.590          H  
ATOM   1055 2HG1 VAL A  71       3.836 -43.716 -30.461  1.00  4.590          H  
ATOM   1056 3HG1 VAL A  71       4.064 -42.970 -32.054  1.00  4.590          H  
ATOM   1057 1HG2 VAL A  71       6.466 -41.205 -31.306  1.00  4.590          H  
ATOM   1058 2HG2 VAL A  71       5.056 -40.653 -32.218  1.00  4.590          H  
ATOM   1059 3HG2 VAL A  71       5.553 -39.788 -30.758  1.00  4.590          H  
ATOM   1060  N   TYR A  72       3.594 -39.676 -28.271  1.00  2.870          N  
ATOM   1061  CA  TYR A  72       3.769 -38.348 -27.650  1.00  2.870          C  
ATOM   1062  C   TYR A  72       4.612 -37.584 -28.629  1.00  2.330          C  
ATOM   1063  O   TYR A  72       5.713 -38.017 -28.970  1.00  2.170          O  
ATOM   1064  CB  TYR A  72       4.472 -38.380 -26.302  1.00  4.020          C  
ATOM   1065  CG  TYR A  72       4.616 -36.974 -25.774  1.00  4.020          C  
ATOM   1066  CD1 TYR A  72       3.527 -36.346 -25.216  1.00  4.020          C  
ATOM   1067  CD2 TYR A  72       5.827 -36.296 -25.888  1.00  4.020          C  
ATOM   1068  CE1 TYR A  72       3.630 -35.055 -24.770  1.00  4.020          C  
ATOM   1069  CE2 TYR A  72       5.927 -34.995 -25.438  1.00  4.020          C  
ATOM   1070  CZ  TYR A  72       4.825 -34.375 -24.883  1.00  4.020          C  
ATOM   1071  OH  TYR A  72       4.912 -33.072 -24.433  1.00  4.020          O  
ATOM   1072  H   TYR A  72       3.756 -40.521 -27.746  1.00  3.440          H  
ATOM   1073  HA  TYR A  72       2.803 -37.846 -27.560  1.00  3.440          H  
ATOM   1074 1HB  TYR A  72       3.895 -38.967 -25.587  1.00  4.820          H  
ATOM   1075 2HB  TYR A  72       5.461 -38.825 -26.399  1.00  4.820          H  
ATOM   1076  HD1 TYR A  72       2.577 -36.872 -25.134  1.00  4.820          H  
ATOM   1077  HD2 TYR A  72       6.690 -36.787 -26.341  1.00  4.820          H  
ATOM   1078  HE1 TYR A  72       2.761 -34.563 -24.330  1.00  4.820          H  
ATOM   1079  HE2 TYR A  72       6.869 -34.456 -25.530  1.00  4.820          H  
ATOM   1080  HH  TYR A  72       4.000 -32.710 -24.289  1.00  4.820          H  
ATOM   1081  N   ASN A  73       4.088 -36.467 -29.094  1.00  2.180          N  
ATOM   1082  CA  ASN A  73       4.723 -35.840 -30.217  1.00  1.840          C  
ATOM   1083  C   ASN A  73       6.028 -35.030 -30.139  1.00  1.300          C  
ATOM   1084  O   ASN A  73       7.110 -35.596 -30.327  1.00  1.520          O  
ATOM   1085  CB  ASN A  73       3.621 -34.965 -30.732  1.00  2.710          C  
ATOM   1086  CG  ASN A  73       3.856 -34.377 -31.926  1.00  2.710          C  
ATOM   1087  OD1 ASN A  73       4.078 -33.145 -32.055  1.00  2.710          O  
ATOM   1088  ND2 ASN A  73       3.818 -35.208 -32.861  1.00  2.710          N  
ATOM   1089  H   ASN A  73       3.183 -36.137 -28.747  1.00  2.620          H  
ATOM   1090  HA  ASN A  73       4.905 -36.639 -30.934  1.00  2.210          H  
ATOM   1091 1HB  ASN A  73       2.732 -35.593 -30.835  1.00  3.250          H  
ATOM   1092 2HB  ASN A  73       3.391 -34.206 -29.990  1.00  3.250          H  
ATOM   1093 1HD2 ASN A  73       3.991 -34.902 -33.781  1.00  3.250          H  
ATOM   1094 2HD2 ASN A  73       3.612 -36.166 -32.666  1.00  3.250          H  
ATOM   1095  N   SER A  74       5.948 -33.732 -29.837  1.00  1.170          N  
ATOM   1096  CA  SER A  74       7.131 -32.870 -29.807  1.00  1.310          C  
ATOM   1097  C   SER A  74       6.786 -31.438 -29.473  1.00  1.180          C  
ATOM   1098  O   SER A  74       5.621 -31.088 -29.269  1.00  1.320          O  
ATOM   1099  CB  SER A  74       7.861 -32.830 -31.140  1.00  1.780          C  
ATOM   1100  OG  SER A  74       9.035 -32.060 -31.021  1.00  1.780          O  
ATOM   1101  H   SER A  74       5.049 -33.310 -29.640  1.00  1.400          H  
ATOM   1102  HA  SER A  74       7.810 -33.247 -29.041  1.00  1.570          H  
ATOM   1103 1HB  SER A  74       8.121 -33.817 -31.481  1.00  2.130          H  
ATOM   1104 2HB  SER A  74       7.206 -32.386 -31.893  1.00  2.130          H  
ATOM   1105  HG  SER A  74       9.465 -32.100 -31.883  1.00  2.130          H  
ATOM   1106  N   GLU A  75       7.807 -30.592 -29.510  1.00  1.120          N  
ATOM   1107  CA  GLU A  75       7.596 -29.151 -29.475  1.00  1.050          C  
ATOM   1108  C   GLU A  75       8.719 -28.459 -30.245  1.00  1.020          C  
ATOM   1109  O   GLU A  75       9.895 -28.807 -30.109  1.00  1.260          O  
ATOM   1110  CB  GLU A  75       7.510 -28.628 -28.033  1.00  1.500          C  
ATOM   1111  CG  GLU A  75       8.784 -28.713 -27.195  1.00  1.500          C  
ATOM   1112  CD  GLU A  75       8.591 -28.163 -25.791  1.00  1.500          C  
ATOM   1113  OE1 GLU A  75       7.473 -27.866 -25.433  1.00  1.500          O  
ATOM   1114  OE2 GLU A  75       9.563 -28.036 -25.083  1.00  1.500          O  
ATOM   1115  H   GLU A  75       8.737 -30.971 -29.670  1.00  1.340          H  
ATOM   1116  HA  GLU A  75       6.657 -28.919 -29.981  1.00  1.260          H  
ATOM   1117 1HB  GLU A  75       7.219 -27.603 -28.055  1.00  1.800          H  
ATOM   1118 2HB  GLU A  75       6.729 -29.172 -27.502  1.00  1.800          H  
ATOM   1119 1HG  GLU A  75       9.101 -29.754 -27.135  1.00  1.800          H  
ATOM   1120 2HG  GLU A  75       9.573 -28.147 -27.681  1.00  1.800          H  
ATOM   1121  N   LEU A  76       8.355 -27.434 -31.003  1.00  0.830          N  
ATOM   1122  CA  LEU A  76       9.288 -26.641 -31.779  1.00  0.870          C  
ATOM   1123  C   LEU A  76       9.204 -25.189 -31.351  1.00  0.890          C  
ATOM   1124  O   LEU A  76       8.127 -24.597 -31.391  1.00  0.870          O  
ATOM   1125  CB  LEU A  76       8.892 -26.752 -33.254  1.00  1.200          C  
ATOM   1126  CG  LEU A  76       8.776 -28.176 -33.841  1.00  1.200          C  
ATOM   1127  CD1 LEU A  76       8.148 -28.077 -35.224  1.00  1.200          C  
ATOM   1128  CD2 LEU A  76      10.150 -28.836 -33.901  1.00  1.200          C  
ATOM   1129  H   LEU A  76       7.362 -27.242 -31.109  1.00  1.000          H  
ATOM   1130  HA  LEU A  76      10.301 -26.999 -31.611  1.00  1.040          H  
ATOM   1131 1HB  LEU A  76       7.934 -26.259 -33.395  1.00  1.440          H  
ATOM   1132 2HB  LEU A  76       9.640 -26.231 -33.837  1.00  1.440          H  
ATOM   1133  HG  LEU A  76       8.110 -28.778 -33.217  1.00  1.440          H  
ATOM   1134 1HD1 LEU A  76       8.039 -29.073 -35.648  1.00  1.440          H  
ATOM   1135 2HD1 LEU A  76       7.158 -27.613 -35.138  1.00  1.440          H  
ATOM   1136 3HD1 LEU A  76       8.778 -27.474 -35.871  1.00  1.440          H  
ATOM   1137 1HD2 LEU A  76      10.049 -29.837 -34.319  1.00  1.440          H  
ATOM   1138 2HD2 LEU A  76      10.816 -28.246 -34.530  1.00  1.440          H  
ATOM   1139 3HD2 LEU A  76      10.567 -28.911 -32.897  1.00  1.440          H  
ATOM   1140  N   ASP A  77      10.315 -24.613 -30.912  1.00  1.110          N  
ATOM   1141  CA  ASP A  77      10.307 -23.216 -30.472  1.00  1.210          C  
ATOM   1142  C   ASP A  77      10.713 -22.296 -31.631  1.00  1.150          C  
ATOM   1143  O   ASP A  77      11.877 -22.282 -32.044  1.00  1.300          O  
ATOM   1144  CB  ASP A  77      11.224 -23.035 -29.251  1.00  1.650          C  
ATOM   1145  CG  ASP A  77      11.197 -21.616 -28.644  1.00  1.650          C  
ATOM   1146  OD1 ASP A  77      10.656 -20.737 -29.255  1.00  1.650          O  
ATOM   1147  OD2 ASP A  77      11.723 -21.440 -27.560  1.00  1.650          O  
ATOM   1148  H   ASP A  77      11.176 -25.142 -30.886  1.00  1.330          H  
ATOM   1149  HA  ASP A  77       9.292 -22.944 -30.176  1.00  1.450          H  
ATOM   1150 1HB  ASP A  77      10.929 -23.745 -28.478  1.00  1.980          H  
ATOM   1151 2HB  ASP A  77      12.250 -23.268 -29.534  1.00  1.980          H  
ATOM   1152  N   LEU A  78       9.736 -21.610 -32.228  1.00  1.190          N  
ATOM   1153  CA  LEU A  78      10.022 -20.777 -33.384  1.00  1.170          C  
ATOM   1154  C   LEU A  78       9.999 -19.302 -33.028  1.00  1.280          C  
ATOM   1155  O   LEU A  78       9.100 -18.801 -32.345  1.00  1.630          O  
ATOM   1156  CB  LEU A  78       9.001 -21.024 -34.503  1.00  1.650          C  
ATOM   1157  CG  LEU A  78       9.167 -22.269 -35.469  1.00  1.650          C  
ATOM   1158  CD1 LEU A  78      10.452 -22.136 -36.272  1.00  1.650          C  
ATOM   1159  CD2 LEU A  78       9.178 -23.585 -34.689  1.00  1.650          C  
ATOM   1160  H   LEU A  78       8.788 -21.647 -31.847  1.00  1.430          H  
ATOM   1161  HA  LEU A  78      11.017 -21.008 -33.737  1.00  1.400          H  
ATOM   1162 1HB  LEU A  78       8.032 -21.115 -34.027  1.00  1.980          H  
ATOM   1163 2HB  LEU A  78       8.983 -20.136 -35.132  1.00  1.980          H  
ATOM   1164  HG  LEU A  78       8.327 -22.273 -36.165  1.00  1.980          H  
ATOM   1165 1HD1 LEU A  78      10.534 -22.980 -36.958  1.00  1.980          H  
ATOM   1166 2HD1 LEU A  78      10.426 -21.207 -36.843  1.00  1.980          H  
ATOM   1167 3HD1 LEU A  78      11.315 -22.135 -35.617  1.00  1.980          H  
ATOM   1168 1HD2 LEU A  78       9.269 -24.410 -35.392  1.00  1.980          H  
ATOM   1169 2HD2 LEU A  78      10.019 -23.609 -34.011  1.00  1.980          H  
ATOM   1170 3HD2 LEU A  78       8.261 -23.696 -34.121  1.00  1.980          H  
ATOM   1171  N   ASN A  79      10.982 -18.595 -33.565  1.00  1.460          N  
ATOM   1172  CA  ASN A  79      11.097 -17.166 -33.349  1.00  1.940          C  
ATOM   1173  C   ASN A  79      10.572 -16.391 -34.538  1.00  2.240          C  
ATOM   1174  O   ASN A  79      11.184 -16.377 -35.608  1.00  2.840          O  
ATOM   1175  CB  ASN A  79      12.537 -16.815 -33.039  1.00  2.520          C  
ATOM   1176  CG  ASN A  79      12.970 -17.427 -31.730  1.00  2.520          C  
ATOM   1177  OD1 ASN A  79      12.492 -17.030 -30.654  1.00  2.520          O  
ATOM   1178  ND2 ASN A  79      13.862 -18.388 -31.801  1.00  2.520          N  
ATOM   1179  H   ASN A  79      11.677 -19.080 -34.112  1.00  1.750          H  
ATOM   1180  HA  ASN A  79      10.481 -16.889 -32.491  1.00  2.330          H  
ATOM   1181 1HB  ASN A  79      13.187 -17.171 -33.836  1.00  3.030          H  
ATOM   1182 2HB  ASN A  79      12.644 -15.729 -32.979  1.00  3.030          H  
ATOM   1183 1HD2 ASN A  79      14.181 -18.834 -30.962  1.00  3.030          H  
ATOM   1184 2HD2 ASN A  79      14.219 -18.679 -32.686  1.00  3.030          H  
ATOM   1185  N   TYR A  80       9.413 -15.783 -34.349  1.00  2.250          N  
ATOM   1186  CA  TYR A  80       8.775 -15.027 -35.404  1.00  2.770          C  
ATOM   1187  C   TYR A  80       9.111 -13.570 -35.229  1.00  2.910          C  
ATOM   1188  O   TYR A  80       8.758 -12.944 -34.229  1.00  3.430          O  
ATOM   1189  CB  TYR A  80       7.260 -15.244 -35.408  1.00  3.670          C  
ATOM   1190  CG  TYR A  80       6.825 -16.590 -35.919  1.00  3.670          C  
ATOM   1191  CD1 TYR A  80       6.801 -17.696 -35.091  1.00  3.670          C  
ATOM   1192  CD2 TYR A  80       6.423 -16.707 -37.245  1.00  3.670          C  
ATOM   1193  CE1 TYR A  80       6.390 -18.910 -35.601  1.00  3.670          C  
ATOM   1194  CE2 TYR A  80       6.010 -17.921 -37.734  1.00  3.670          C  
ATOM   1195  CZ  TYR A  80       5.999 -19.019 -36.917  1.00  3.670          C  
ATOM   1196  OH  TYR A  80       5.581 -20.232 -37.402  1.00  3.670          O  
ATOM   1197  H   TYR A  80       8.973 -15.837 -33.425  1.00  2.700          H  
ATOM   1198  HA  TYR A  80       9.175 -15.352 -36.363  1.00  3.320          H  
ATOM   1199 1HB  TYR A  80       6.887 -15.140 -34.393  1.00  4.400          H  
ATOM   1200 2HB  TYR A  80       6.779 -14.472 -36.011  1.00  4.400          H  
ATOM   1201  HD1 TYR A  80       7.111 -17.612 -34.047  1.00  4.400          H  
ATOM   1202  HD2 TYR A  80       6.436 -15.832 -37.898  1.00  4.400          H  
ATOM   1203  HE1 TYR A  80       6.371 -19.781 -34.971  1.00  4.400          H  
ATOM   1204  HE2 TYR A  80       5.692 -18.018 -38.776  1.00  4.400          H  
ATOM   1205  HH  TYR A  80       5.025 -20.098 -38.207  1.00  4.400          H  
ATOM   1206  N   MET A  81       9.824 -13.012 -36.203  1.00  3.040          N  
ATOM   1207  CA  MET A  81      10.242 -11.620 -36.096  1.00  3.540          C  
ATOM   1208  C   MET A  81       9.222 -10.699 -36.774  1.00  3.780          C  
ATOM   1209  O   MET A  81       9.425  -9.488 -36.940  1.00  4.200          O  
ATOM   1210  CB  MET A  81      11.645 -11.444 -36.651  1.00  4.760          C  
ATOM   1211  CG  MET A  81      12.698 -12.323 -35.931  1.00  4.760          C  
ATOM   1212  SD  MET A  81      12.749 -12.109 -34.110  1.00  4.760          S  
ATOM   1213  CE  MET A  81      13.377 -10.454 -33.870  1.00  4.760          C  
ATOM   1214  H   MET A  81      10.102 -13.568 -37.003  1.00  3.650          H  
ATOM   1215  HA  MET A  81      10.275 -11.376 -35.048  1.00  4.250          H  
ATOM   1216 1HB  MET A  81      11.652 -11.702 -37.706  1.00  5.710          H  
ATOM   1217 2HB  MET A  81      11.941 -10.400 -36.564  1.00  5.710          H  
ATOM   1218 1HG  MET A  81      12.485 -13.373 -36.138  1.00  5.710          H  
ATOM   1219 2HG  MET A  81      13.685 -12.097 -36.330  1.00  5.710          H  
ATOM   1220 1HE  MET A  81      13.451 -10.248 -32.803  1.00  5.710          H  
ATOM   1221 2HE  MET A  81      14.362 -10.365 -34.326  1.00  5.710          H  
ATOM   1222 3HE  MET A  81      12.692  -9.735 -34.328  1.00  5.710          H  
ATOM   1223  N   MET A  82       8.155 -11.337 -37.223  1.00  3.960          N  
ATOM   1224  CA  MET A  82       7.029 -10.766 -37.925  1.00  4.530          C  
ATOM   1225  C   MET A  82       6.082 -10.062 -36.970  1.00  5.120          C  
ATOM   1226  O   MET A  82       5.969 -10.447 -35.807  1.00  5.730          O  
ATOM   1227  CB  MET A  82       6.268 -11.893 -38.616  1.00  6.110          C  
ATOM   1228  CG  MET A  82       7.019 -12.622 -39.721  1.00  6.110          C  
ATOM   1229  SD  MET A  82       6.059 -14.010 -40.435  1.00  6.110          S  
ATOM   1230  CE  MET A  82       4.782 -13.174 -41.395  1.00  6.110          C  
ATOM   1231  H   MET A  82       8.123 -12.325 -37.034  1.00  4.750          H  
ATOM   1232  HA  MET A  82       7.392 -10.038 -38.652  1.00  5.440          H  
ATOM   1233 1HB  MET A  82       5.971 -12.634 -37.872  1.00  7.340          H  
ATOM   1234 2HB  MET A  82       5.357 -11.491 -39.041  1.00  7.340          H  
ATOM   1235 1HG  MET A  82       7.258 -11.921 -40.517  1.00  7.340          H  
ATOM   1236 2HG  MET A  82       7.952 -13.016 -39.327  1.00  7.340          H  
ATOM   1237 1HE  MET A  82       4.157 -13.907 -41.885  1.00  7.340          H  
ATOM   1238 2HE  MET A  82       4.164 -12.563 -40.743  1.00  7.340          H  
ATOM   1239 3HE  MET A  82       5.249 -12.543 -42.149  1.00  7.340          H  
ATOM   1240  N   SER A  83       5.350  -9.068 -37.475  1.00  5.300          N  
ATOM   1241  CA  SER A  83       4.312  -8.391 -36.698  1.00  5.910          C  
ATOM   1242  C   SER A  83       3.148  -9.330 -36.358  1.00  5.890          C  
ATOM   1243  O   SER A  83       2.375  -9.082 -35.424  1.00  5.960          O  
ATOM   1244  CB  SER A  83       3.791  -7.231 -37.492  1.00  8.030          C  
ATOM   1245  OG  SER A  83       3.117  -7.695 -38.635  1.00  8.030          O  
ATOM   1246  H   SER A  83       5.497  -8.761 -38.428  1.00  6.360          H  
ATOM   1247  HA  SER A  83       4.755  -8.025 -35.770  1.00  7.090          H  
ATOM   1248 1HB  SER A  83       3.113  -6.645 -36.877  1.00  9.640          H  
ATOM   1249 2HB  SER A  83       4.612  -6.577 -37.785  1.00  9.640          H  
ATOM   1250  HG  SER A  83       2.798  -6.887 -39.090  1.00  9.640          H  
ATOM   1251  N   LYS A  84       3.023 -10.401 -37.147  1.00  6.130          N  
ATOM   1252  CA  LYS A  84       2.007 -11.432 -36.997  1.00  6.400          C  
ATOM   1253  C   LYS A  84       2.627 -12.777 -37.390  1.00  5.880          C  
ATOM   1254  O   LYS A  84       3.200 -12.895 -38.469  1.00  6.210          O  
ATOM   1255  CB  LYS A  84       0.796 -11.129 -37.893  1.00  8.850          C  
ATOM   1256  CG  LYS A  84       0.100  -9.814 -37.576  1.00  8.850          C  
ATOM   1257  CD  LYS A  84      -1.146  -9.561 -38.402  1.00  8.850          C  
ATOM   1258  CE  LYS A  84      -1.630  -8.156 -38.102  1.00  8.850          C  
ATOM   1259  NZ  LYS A  84      -2.854  -7.745 -38.863  1.00  8.850          N  
ATOM   1260  H   LYS A  84       3.700 -10.490 -37.885  1.00  7.360          H  
ATOM   1261  HA  LYS A  84       1.696 -11.485 -35.954  1.00  7.680          H  
ATOM   1262 1HB  LYS A  84       1.122 -11.080 -38.926  1.00 10.620          H  
ATOM   1263 2HB  LYS A  84       0.067 -11.937 -37.807  1.00 10.620          H  
ATOM   1264 1HG  LYS A  84      -0.158  -9.789 -36.514  1.00 10.620          H  
ATOM   1265 2HG  LYS A  84       0.784  -8.996 -37.774  1.00 10.620          H  
ATOM   1266 1HD  LYS A  84      -0.917  -9.651 -39.463  1.00 10.620          H  
ATOM   1267 2HD  LYS A  84      -1.920 -10.280 -38.141  1.00 10.620          H  
ATOM   1268 1HE  LYS A  84      -1.831  -8.064 -37.034  1.00 10.620          H  
ATOM   1269 2HE  LYS A  84      -0.817  -7.487 -38.362  1.00 10.620          H  
ATOM   1270 1HZ  LYS A  84      -3.072  -6.752 -38.608  1.00 10.620          H  
ATOM   1271 2HZ  LYS A  84      -2.676  -7.796 -39.850  1.00 10.620          H  
ATOM   1272 3HZ  LYS A  84      -3.629  -8.337 -38.627  1.00 10.620          H  
ATOM   1273  N   ARG A  85       2.432 -13.788 -36.553  1.00  5.310          N  
ATOM   1274  CA  ARG A  85       2.921 -15.155 -36.771  1.00  5.040          C  
ATOM   1275  C   ARG A  85       2.209 -15.902 -37.895  1.00  4.650          C  
ATOM   1276  O   ARG A  85       1.100 -15.534 -38.300  1.00  4.940          O  
ATOM   1277  CB  ARG A  85       2.734 -15.988 -35.508  1.00  7.160          C  
ATOM   1278  CG  ARG A  85       1.251 -16.211 -35.158  1.00  7.160          C  
ATOM   1279  CD  ARG A  85       1.032 -16.974 -33.916  1.00  7.160          C  
ATOM   1280  NE  ARG A  85      -0.398 -17.063 -33.621  1.00  7.160          N  
ATOM   1281  CZ  ARG A  85      -1.116 -16.153 -32.924  1.00  7.160          C  
ATOM   1282  NH1 ARG A  85      -0.533 -15.097 -32.374  1.00  7.160          N  
ATOM   1283  NH2 ARG A  85      -2.427 -16.322 -32.801  1.00  7.160          N  
ATOM   1284  H   ARG A  85       1.941 -13.582 -35.693  1.00  6.370          H  
ATOM   1285  HA  ARG A  85       3.982 -15.096 -37.011  1.00  6.050          H  
ATOM   1286 1HB  ARG A  85       3.201 -16.967 -35.629  1.00  8.600          H  
ATOM   1287 2HB  ARG A  85       3.216 -15.497 -34.660  1.00  8.600          H  
ATOM   1288 1HG  ARG A  85       0.753 -15.252 -35.057  1.00  8.600          H  
ATOM   1289 2HG  ARG A  85       0.774 -16.781 -35.952  1.00  8.600          H  
ATOM   1290 1HD  ARG A  85       1.389 -17.971 -34.095  1.00  8.600          H  
ATOM   1291 2HD  ARG A  85       1.556 -16.548 -33.076  1.00  8.600          H  
ATOM   1292  HE  ARG A  85      -0.898 -17.845 -34.017  1.00  8.600          H  
ATOM   1293 1HH1 ARG A  85       0.495 -14.974 -32.413  1.00  8.600          H  
ATOM   1294 2HH1 ARG A  85      -1.083 -14.413 -31.879  1.00  8.600          H  
ATOM   1295 1HH2 ARG A  85      -2.875 -17.123 -33.227  1.00  8.600          H  
ATOM   1296 2HH2 ARG A  85      -2.981 -15.647 -32.295  1.00  8.600          H  
ATOM   1297  N   ARG A  86       2.836 -16.980 -38.371  1.00  4.400          N  
ATOM   1298  CA  ARG A  86       2.217 -17.872 -39.344  1.00  4.320          C  
ATOM   1299  C   ARG A  86       2.451 -19.338 -38.985  1.00  3.830          C  
ATOM   1300  O   ARG A  86       3.570 -19.852 -39.137  1.00  3.730          O  
ATOM   1301  CB  ARG A  86       2.806 -17.662 -40.734  1.00  6.080          C  
ATOM   1302  CG  ARG A  86       2.580 -16.320 -41.370  1.00  6.080          C  
ATOM   1303  CD  ARG A  86       1.176 -16.103 -41.765  1.00  6.080          C  
ATOM   1304  NE  ARG A  86       1.019 -14.841 -42.446  1.00  6.080          N  
ATOM   1305  CZ  ARG A  86       0.855 -13.649 -41.840  1.00  6.080          C  
ATOM   1306  NH1 ARG A  86       0.838 -13.548 -40.523  1.00  6.080          N  
ATOM   1307  NH2 ARG A  86       0.714 -12.561 -42.589  1.00  6.080          N  
ATOM   1308  H   ARG A  86       3.759 -17.193 -38.020  1.00  5.280          H  
ATOM   1309  HA  ARG A  86       1.142 -17.691 -39.353  1.00  5.180          H  
ATOM   1310 1HB  ARG A  86       3.883 -17.809 -40.688  1.00  7.300          H  
ATOM   1311 2HB  ARG A  86       2.406 -18.416 -41.410  1.00  7.300          H  
ATOM   1312 1HG  ARG A  86       2.868 -15.542 -40.669  1.00  7.300          H  
ATOM   1313 2HG  ARG A  86       3.198 -16.241 -42.262  1.00  7.300          H  
ATOM   1314 1HD  ARG A  86       0.867 -16.896 -42.446  1.00  7.300          H  
ATOM   1315 2HD  ARG A  86       0.528 -16.105 -40.895  1.00  7.300          H  
ATOM   1316  HE  ARG A  86       1.024 -14.857 -43.458  1.00  7.300          H  
ATOM   1317 1HH1 ARG A  86       0.951 -14.369 -39.902  1.00  7.300          H  
ATOM   1318 2HH1 ARG A  86       0.725 -12.650 -40.093  1.00  7.300          H  
ATOM   1319 1HH2 ARG A  86       0.727 -12.636 -43.597  1.00  7.300          H  
ATOM   1320 2HH2 ARG A  86       0.593 -11.659 -42.154  1.00  7.300          H  
ATOM   1321  N   VAL A  87       1.385 -20.015 -38.553  1.00  3.670          N  
ATOM   1322  CA  VAL A  87       1.446 -21.420 -38.172  1.00  3.270          C  
ATOM   1323  C   VAL A  87       0.271 -22.184 -38.817  1.00  2.720          C  
ATOM   1324  O   VAL A  87      -0.864 -21.726 -38.678  1.00  2.670          O  
ATOM   1325  CB  VAL A  87       1.412 -21.579 -36.647  1.00  4.740          C  
ATOM   1326  CG1 VAL A  87       1.471 -23.061 -36.303  1.00  4.740          C  
ATOM   1327  CG2 VAL A  87       2.597 -20.825 -36.028  1.00  4.740          C  
ATOM   1328  H   VAL A  87       0.501 -19.525 -38.477  1.00  4.400          H  
ATOM   1329  HA  VAL A  87       2.402 -21.805 -38.486  1.00  3.920          H  
ATOM   1330  HB  VAL A  87       0.483 -21.184 -36.254  1.00  5.690          H  
ATOM   1331 1HG1 VAL A  87       1.465 -23.214 -35.245  1.00  5.690          H  
ATOM   1332 2HG1 VAL A  87       0.626 -23.583 -36.734  1.00  5.690          H  
ATOM   1333 3HG1 VAL A  87       2.385 -23.487 -36.703  1.00  5.690          H  
ATOM   1334 1HG2 VAL A  87       2.585 -20.941 -34.949  1.00  5.690          H  
ATOM   1335 2HG2 VAL A  87       3.519 -21.233 -36.416  1.00  5.690          H  
ATOM   1336 3HG2 VAL A  87       2.547 -19.768 -36.257  1.00  5.690          H  
ATOM   1337  N   PRO A  88       0.495 -23.298 -39.546  1.00  2.550          N  
ATOM   1338  CA  PRO A  88      -0.528 -24.133 -40.163  1.00  2.270          C  
ATOM   1339  C   PRO A  88      -1.463 -24.784 -39.147  1.00  1.940          C  
ATOM   1340  O   PRO A  88      -1.084 -25.050 -38.012  1.00  1.920          O  
ATOM   1341  CB  PRO A  88       0.282 -25.215 -40.884  1.00  3.410          C  
ATOM   1342  CG  PRO A  88       1.660 -24.630 -41.070  1.00  3.410          C  
ATOM   1343  CD  PRO A  88       1.878 -23.737 -39.867  1.00  3.410          C  
ATOM   1344  HA  PRO A  88      -1.102 -23.530 -40.880  1.00  2.720          H  
ATOM   1345 1HB  PRO A  88       0.246 -26.145 -40.309  1.00  4.090          H  
ATOM   1346 2HB  PRO A  88      -0.196 -25.442 -41.848  1.00  4.090          H  
ATOM   1347 1HG  PRO A  88       2.402 -25.451 -41.128  1.00  4.090          H  
ATOM   1348 2HG  PRO A  88       1.719 -24.084 -42.023  1.00  4.090          H  
ATOM   1349 1HD  PRO A  88       2.319 -24.300 -39.025  1.00  4.090          H  
ATOM   1350 2HD  PRO A  88       2.511 -22.915 -40.222  1.00  4.090          H  
ATOM   1351  N   ASN A  89      -2.679 -25.058 -39.585  1.00  1.930          N  
ATOM   1352  CA  ASN A  89      -3.658 -25.766 -38.777  1.00  1.940          C  
ATOM   1353  C   ASN A  89      -3.367 -27.261 -38.809  1.00  2.030          C  
ATOM   1354  O   ASN A  89      -2.382 -27.695 -39.416  1.00  2.680          O  
ATOM   1355  CB  ASN A  89      -5.082 -25.463 -39.235  1.00  2.710          C  
ATOM   1356  CG  ASN A  89      -5.413 -25.983 -40.620  1.00  2.710          C  
ATOM   1357  OD1 ASN A  89      -4.673 -26.775 -41.205  1.00  2.710          O  
ATOM   1358  ND2 ASN A  89      -6.526 -25.552 -41.160  1.00  2.710          N  
ATOM   1359  H   ASN A  89      -2.932 -24.793 -40.528  1.00  2.320          H  
ATOM   1360  HA  ASN A  89      -3.549 -25.442 -37.755  1.00  2.330          H  
ATOM   1361 1HB  ASN A  89      -5.789 -25.891 -38.535  1.00  3.250          H  
ATOM   1362 2HB  ASN A  89      -5.233 -24.385 -39.222  1.00  3.250          H  
ATOM   1363 1HD2 ASN A  89      -6.793 -25.866 -42.074  1.00  3.250          H  
ATOM   1364 2HD2 ASN A  89      -7.110 -24.912 -40.668  1.00  3.250          H  
ATOM   1365  N   GLY A  90      -4.172 -28.045 -38.102  1.00  1.890          N  
ATOM   1366  CA  GLY A  90      -4.028 -29.492 -38.155  1.00  2.140          C  
ATOM   1367  C   GLY A  90      -2.657 -30.005 -37.695  1.00  1.530          C  
ATOM   1368  O   GLY A  90      -2.334 -29.856 -36.522  1.00  1.740          O  
ATOM   1369  H   GLY A  90      -4.923 -27.636 -37.570  1.00  2.270          H  
ATOM   1370 1HA  GLY A  90      -4.785 -29.920 -37.492  1.00  2.570          H  
ATOM   1371 2HA  GLY A  90      -4.297 -29.846 -39.142  1.00  2.570          H  
ATOM   1372  N   PRO A  91      -1.844 -30.637 -38.584  1.00  1.360          N  
ATOM   1373  CA  PRO A  91      -0.542 -31.252 -38.317  1.00  1.330          C  
ATOM   1374  C   PRO A  91       0.590 -30.377 -37.758  1.00  1.230          C  
ATOM   1375  O   PRO A  91       1.534 -30.926 -37.184  1.00  1.420          O  
ATOM   1376  CB  PRO A  91      -0.139 -31.806 -39.692  1.00  2.000          C  
ATOM   1377  CG  PRO A  91      -0.918 -31.008 -40.692  1.00  2.000          C  
ATOM   1378  CD  PRO A  91      -2.237 -30.736 -40.025  1.00  2.000          C  
ATOM   1379  HA  PRO A  91      -0.728 -32.086 -37.631  1.00  1.600          H  
ATOM   1380 1HB  PRO A  91       0.950 -31.692 -39.829  1.00  2.390          H  
ATOM   1381 2HB  PRO A  91      -0.359 -32.889 -39.734  1.00  2.390          H  
ATOM   1382 1HG  PRO A  91      -0.369 -30.076 -40.932  1.00  2.390          H  
ATOM   1383 2HG  PRO A  91      -1.018 -31.568 -41.630  1.00  2.390          H  
ATOM   1384 1HD  PRO A  91      -2.610 -29.797 -40.442  1.00  2.390          H  
ATOM   1385 2HD  PRO A  91      -2.932 -31.577 -40.182  1.00  2.390          H  
ATOM   1386  N   ASP A  92       0.534 -29.040 -37.890  1.00  1.180          N  
ATOM   1387  CA  ASP A  92       1.634 -28.237 -37.316  1.00  1.180          C  
ATOM   1388  C   ASP A  92       1.085 -27.084 -36.461  1.00  1.070          C  
ATOM   1389  O   ASP A  92       1.430 -25.938 -36.719  1.00  1.270          O  
ATOM   1390  CB  ASP A  92       2.437 -27.589 -38.452  1.00  1.650          C  
ATOM   1391  CG  ASP A  92       3.117 -28.557 -39.431  1.00  1.650          C  
ATOM   1392  OD1 ASP A  92       4.119 -29.147 -39.100  1.00  1.650          O  
ATOM   1393  OD2 ASP A  92       2.606 -28.696 -40.526  1.00  1.650          O  
ATOM   1394  H   ASP A  92      -0.240 -28.578 -38.387  1.00  1.420          H  
ATOM   1395  HA  ASP A  92       2.283 -28.865 -36.708  1.00  1.420          H  
ATOM   1396 1HB  ASP A  92       1.791 -26.943 -39.000  1.00  1.980          H  
ATOM   1397 2HB  ASP A  92       3.214 -26.959 -38.014  1.00  1.980          H  
ATOM   1398  N   PRO A  93       0.323 -27.377 -35.384  1.00  1.060          N  
ATOM   1399  CA  PRO A  93      -0.449 -26.452 -34.561  1.00  1.250          C  
ATOM   1400  C   PRO A  93       0.348 -25.690 -33.516  1.00  1.140          C  
ATOM   1401  O   PRO A  93       1.410 -26.154 -33.105  1.00  1.140          O  
ATOM   1402  CB  PRO A  93      -1.388 -27.392 -33.857  1.00  1.880          C  
ATOM   1403  CG  PRO A  93      -0.561 -28.640 -33.635  1.00  1.880          C  
ATOM   1404  CD  PRO A  93       0.292 -28.764 -34.855  1.00  1.880          C  
ATOM   1405  HA  PRO A  93      -0.983 -25.760 -35.224  1.00  1.500          H  
ATOM   1406 1HB  PRO A  93      -1.749 -26.904 -32.971  1.00  2.250          H  
ATOM   1407 2HB  PRO A  93      -2.261 -27.595 -34.496  1.00  2.250          H  
ATOM   1408 1HG  PRO A  93       0.029 -28.552 -32.718  1.00  2.250          H  
ATOM   1409 2HG  PRO A  93      -1.226 -29.503 -33.504  1.00  2.250          H  
ATOM   1410 1HD  PRO A  93       1.297 -29.117 -34.611  1.00  2.250          H  
ATOM   1411 2HD  PRO A  93      -0.234 -29.435 -35.483  1.00  2.250          H  
ATOM   1412  N   ILE A  94      -0.242 -24.620 -32.965  1.00  1.170          N  
ATOM   1413  CA  ILE A  94       0.353 -23.881 -31.839  1.00  1.100          C  
ATOM   1414  C   ILE A  94      -0.065 -24.465 -30.490  1.00  1.080          C  
ATOM   1415  O   ILE A  94      -1.250 -24.504 -30.180  1.00  1.270          O  
ATOM   1416  CB  ILE A  94      -0.122 -22.408 -31.820  1.00  1.570          C  
ATOM   1417  CG1 ILE A  94       0.276 -21.724 -33.085  1.00  1.570          C  
ATOM   1418  CG2 ILE A  94       0.525 -21.678 -30.606  1.00  1.570          C  
ATOM   1419  CD1 ILE A  94      -0.381 -20.386 -33.314  1.00  1.570          C  
ATOM   1420  H   ILE A  94      -1.124 -24.307 -33.345  1.00  1.400          H  
ATOM   1421  HA  ILE A  94       1.440 -23.918 -31.919  1.00  1.320          H  
ATOM   1422  HB  ILE A  94      -1.206 -22.366 -31.738  1.00  1.880          H  
ATOM   1423 1HG1 ILE A  94       1.357 -21.579 -33.071  1.00  1.880          H  
ATOM   1424 2HG1 ILE A  94       0.032 -22.350 -33.894  1.00  1.880          H  
ATOM   1425 1HG2 ILE A  94       0.223 -20.649 -30.567  1.00  1.880          H  
ATOM   1426 2HG2 ILE A  94       0.235 -22.144 -29.687  1.00  1.880          H  
ATOM   1427 3HG2 ILE A  94       1.616 -21.720 -30.696  1.00  1.880          H  
ATOM   1428 1HD1 ILE A  94      -0.025 -19.982 -34.256  1.00  1.880          H  
ATOM   1429 2HD1 ILE A  94      -1.461 -20.511 -33.354  1.00  1.880          H  
ATOM   1430 3HD1 ILE A  94      -0.122 -19.701 -32.519  1.00  1.880          H  
ATOM   1431  N   HIS A  95       0.913 -24.889 -29.694  1.00  0.940          N  
ATOM   1432  CA  HIS A  95       0.675 -25.431 -28.356  1.00  1.000          C  
ATOM   1433  C   HIS A  95       0.502 -24.257 -27.407  1.00  1.050          C  
ATOM   1434  O   HIS A  95      -0.450 -24.182 -26.625  1.00  1.190          O  
ATOM   1435  CB  HIS A  95       1.839 -26.328 -27.879  1.00  1.380          C  
ATOM   1436  CG  HIS A  95       1.624 -26.959 -26.492  1.00  1.380          C  
ATOM   1437  ND1 HIS A  95       1.862 -26.273 -25.313  1.00  1.380          N  
ATOM   1438  CD2 HIS A  95       1.223 -28.198 -26.115  1.00  1.380          C  
ATOM   1439  CE1 HIS A  95       1.590 -27.049 -24.287  1.00  1.380          C  
ATOM   1440  NE2 HIS A  95       1.207 -28.216 -24.735  1.00  1.380          N  
ATOM   1441  H   HIS A  95       1.868 -24.786 -30.019  1.00  1.130          H  
ATOM   1442  HA  HIS A  95      -0.238 -26.009 -28.345  1.00  1.200          H  
ATOM   1443 1HB  HIS A  95       1.998 -27.130 -28.600  1.00  1.650          H  
ATOM   1444 2HB  HIS A  95       2.756 -25.738 -27.842  1.00  1.650          H  
ATOM   1445  HD2 HIS A  95       0.963 -29.024 -26.768  1.00  1.650          H  
ATOM   1446  HE1 HIS A  95       1.678 -26.770 -23.239  1.00  1.650          H  
ATOM   1447  HE2 HIS A  95       0.948 -28.992 -24.134  1.00  1.650          H  
ATOM   1448  N   ASN A  96       1.457 -23.331 -27.471  1.00  0.970          N  
ATOM   1449  CA  ASN A  96       1.442 -22.168 -26.593  1.00  1.070          C  
ATOM   1450  C   ASN A  96       2.259 -21.052 -27.219  1.00  1.000          C  
ATOM   1451  O   ASN A  96       2.903 -21.265 -28.247  1.00  1.030          O  
ATOM   1452  CB  ASN A  96       1.981 -22.514 -25.214  1.00  1.460          C  
ATOM   1453  CG  ASN A  96       3.454 -22.893 -25.181  1.00  1.460          C  
ATOM   1454  OD1 ASN A  96       4.310 -22.017 -25.331  1.00  1.460          O  
ATOM   1455  ND2 ASN A  96       3.762 -24.141 -24.987  1.00  1.460          N  
ATOM   1456  H   ASN A  96       2.189 -23.451 -28.178  1.00  1.160          H  
ATOM   1457  HA  ASN A  96       0.421 -21.809 -26.489  1.00  1.280          H  
ATOM   1458 1HB  ASN A  96       1.830 -21.669 -24.548  1.00  1.750          H  
ATOM   1459 2HB  ASN A  96       1.405 -23.348 -24.808  1.00  1.750          H  
ATOM   1460 1HD2 ASN A  96       4.720 -24.423 -24.933  1.00  1.750          H  
ATOM   1461 2HD2 ASN A  96       3.035 -24.834 -24.897  1.00  1.750          H  
ATOM   1462  N   ARG A  97       2.252 -19.873 -26.595  1.00  1.060          N  
ATOM   1463  CA  ARG A  97       3.059 -18.776 -27.100  1.00  1.060          C  
ATOM   1464  C   ARG A  97       3.404 -17.719 -26.036  1.00  1.150          C  
ATOM   1465  O   ARG A  97       2.602 -17.399 -25.155  1.00  1.340          O  
ATOM   1466  CB  ARG A  97       2.364 -18.170 -28.313  1.00  1.480          C  
ATOM   1467  CG  ARG A  97       0.977 -17.624 -28.069  1.00  1.480          C  
ATOM   1468  CD  ARG A  97       0.394 -17.095 -29.322  1.00  1.480          C  
ATOM   1469  NE  ARG A  97      -0.986 -16.657 -29.142  1.00  1.480          N  
ATOM   1470  CZ  ARG A  97      -1.376 -15.443 -28.694  1.00  1.480          C  
ATOM   1471  NH1 ARG A  97      -0.489 -14.517 -28.365  1.00  1.480          N  
ATOM   1472  NH2 ARG A  97      -2.667 -15.180 -28.586  1.00  1.480          N  
ATOM   1473  H   ARG A  97       1.708 -19.728 -25.757  1.00  1.270          H  
ATOM   1474  HA  ARG A  97       3.998 -19.200 -27.450  1.00  1.270          H  
ATOM   1475 1HB  ARG A  97       2.976 -17.346 -28.693  1.00  1.780          H  
ATOM   1476 2HB  ARG A  97       2.298 -18.909 -29.115  1.00  1.780          H  
ATOM   1477 1HG  ARG A  97       0.329 -18.421 -27.705  1.00  1.780          H  
ATOM   1478 2HG  ARG A  97       1.019 -16.824 -27.332  1.00  1.780          H  
ATOM   1479 1HD  ARG A  97       0.988 -16.259 -29.685  1.00  1.780          H  
ATOM   1480 2HD  ARG A  97       0.403 -17.886 -30.079  1.00  1.780          H  
ATOM   1481  HE  ARG A  97      -1.711 -17.323 -29.375  1.00  1.780          H  
ATOM   1482 1HH1 ARG A  97       0.505 -14.705 -28.440  1.00  1.780          H  
ATOM   1483 2HH1 ARG A  97      -0.799 -13.615 -28.032  1.00  1.780          H  
ATOM   1484 1HH2 ARG A  97      -3.349 -15.882 -28.837  1.00  1.780          H  
ATOM   1485 2HH2 ARG A  97      -2.973 -14.278 -28.251  1.00  1.780          H  
ATOM   1486  N   ARG A  98       4.616 -17.183 -26.171  1.00  1.090          N  
ATOM   1487  CA  ARG A  98       5.233 -16.138 -25.357  1.00  1.260          C  
ATOM   1488  C   ARG A  98       5.739 -15.016 -26.273  1.00  1.250          C  
ATOM   1489  O   ARG A  98       5.455 -15.011 -27.473  1.00  1.230          O  
ATOM   1490  CB  ARG A  98       6.365 -16.720 -24.513  1.00  1.700          C  
ATOM   1491  CG  ARG A  98       5.925 -17.737 -23.461  1.00  1.700          C  
ATOM   1492  CD  ARG A  98       7.084 -18.315 -22.726  1.00  1.700          C  
ATOM   1493  NE  ARG A  98       7.908 -19.166 -23.597  1.00  1.700          N  
ATOM   1494  CZ  ARG A  98       9.111 -19.692 -23.274  1.00  1.700          C  
ATOM   1495  NH1 ARG A  98       9.651 -19.457 -22.092  1.00  1.700          N  
ATOM   1496  NH2 ARG A  98       9.749 -20.449 -24.156  1.00  1.700          N  
ATOM   1497  H   ARG A  98       5.178 -17.560 -26.936  1.00  1.310          H  
ATOM   1498  HA  ARG A  98       4.481 -15.726 -24.686  1.00  1.510          H  
ATOM   1499 1HB  ARG A  98       7.069 -17.226 -25.146  1.00  2.040          H  
ATOM   1500 2HB  ARG A  98       6.900 -15.925 -24.001  1.00  2.040          H  
ATOM   1501 1HG  ARG A  98       5.261 -17.256 -22.743  1.00  2.040          H  
ATOM   1502 2HG  ARG A  98       5.396 -18.556 -23.949  1.00  2.040          H  
ATOM   1503 1HD  ARG A  98       7.705 -17.504 -22.346  1.00  2.040          H  
ATOM   1504 2HD  ARG A  98       6.719 -18.920 -21.898  1.00  2.040          H  
ATOM   1505  HE  ARG A  98       7.538 -19.387 -24.511  1.00  2.040          H  
ATOM   1506 1HH1 ARG A  98       9.169 -18.884 -21.416  1.00  2.040          H  
ATOM   1507 2HH1 ARG A  98      10.549 -19.856 -21.858  1.00  2.040          H  
ATOM   1508 1HH2 ARG A  98       9.339 -20.629 -25.069  1.00  2.040          H  
ATOM   1509 2HH2 ARG A  98      10.650 -20.848 -23.930  1.00  2.040          H  
ATOM   1510  N   ALA A  99       6.412 -14.008 -25.724  1.00  1.480          N  
ATOM   1511  CA  ALA A  99       6.894 -12.925 -26.582  1.00  1.590          C  
ATOM   1512  C   ALA A  99       8.172 -12.301 -26.058  1.00  1.530          C  
ATOM   1513  O   ALA A  99       8.515 -12.418 -24.876  1.00  1.650          O  
ATOM   1514  CB  ALA A  99       5.831 -11.851 -26.726  1.00  2.180          C  
ATOM   1515  H   ALA A  99       6.620 -13.997 -24.737  1.00  1.780          H  
ATOM   1516  HA  ALA A  99       7.116 -13.339 -27.558  1.00  1.910          H  
ATOM   1517 1HB  ALA A  99       6.198 -11.068 -27.395  1.00  2.620          H  
ATOM   1518 2HB  ALA A  99       4.927 -12.291 -27.146  1.00  2.620          H  
ATOM   1519 3HB  ALA A  99       5.611 -11.422 -25.761  1.00  2.620          H  
ATOM   1520  N   GLY A 100       8.868 -11.594 -26.948  1.00  1.550          N  
ATOM   1521  CA  GLY A 100      10.110 -10.894 -26.639  1.00  1.730          C  
ATOM   1522  C   GLY A 100       9.846  -9.631 -25.834  1.00  2.050          C  
ATOM   1523  O   GLY A 100      10.062  -8.510 -26.293  1.00  2.390          O  
ATOM   1524  H   GLY A 100       8.514 -11.531 -27.906  1.00  1.860          H  
ATOM   1525 1HA  GLY A 100      10.776 -11.558 -26.088  1.00  2.080          H  
ATOM   1526 2HA  GLY A 100      10.617 -10.635 -27.565  1.00  2.080          H  
ATOM   1527  N   ASN A 101       9.404  -9.832 -24.599  1.00  2.200          N  
ATOM   1528  CA  ASN A 101       9.024  -8.747 -23.704  1.00  2.650          C  
ATOM   1529  C   ASN A 101      10.183  -8.270 -22.826  1.00  3.020          C  
ATOM   1530  O   ASN A 101       9.997  -7.449 -21.924  1.00  3.470          O  
ATOM   1531  CB  ASN A 101       7.860  -9.190 -22.844  1.00  3.530          C  
ATOM   1532  CG  ASN A 101       6.600  -9.409 -23.641  1.00  3.530          C  
ATOM   1533  OD1 ASN A 101       6.353  -8.777 -24.676  1.00  3.530          O  
ATOM   1534  ND2 ASN A 101       5.779 -10.304 -23.160  1.00  3.530          N  
ATOM   1535  H   ASN A 101       9.261 -10.807 -24.324  1.00  2.640          H  
ATOM   1536  HA  ASN A 101       8.709  -7.896 -24.310  1.00  3.180          H  
ATOM   1537 1HB  ASN A 101       8.122 -10.122 -22.341  1.00  4.240          H  
ATOM   1538 2HB  ASN A 101       7.667  -8.444 -22.077  1.00  4.240          H  
ATOM   1539 1HD2 ASN A 101       4.921 -10.499 -23.633  1.00  4.240          H  
ATOM   1540 2HD2 ASN A 101       6.008 -10.795 -22.319  1.00  4.240          H  
ATOM   1541  N   SER A 102      11.375  -8.788 -23.089  1.00  3.030          N  
ATOM   1542  CA  SER A 102      12.580  -8.433 -22.358  1.00  3.560          C  
ATOM   1543  C   SER A 102      13.811  -8.657 -23.229  1.00  3.600          C  
ATOM   1544  O   SER A 102      13.754  -9.354 -24.245  1.00  3.770          O  
ATOM   1545  CB  SER A 102      12.687  -9.240 -21.076  1.00  4.770          C  
ATOM   1546  OG  SER A 102      12.871 -10.605 -21.342  1.00  4.770          O  
ATOM   1547  H   SER A 102      11.445  -9.464 -23.835  1.00  3.640          H  
ATOM   1548  HA  SER A 102      12.531  -7.375 -22.101  1.00  4.270          H  
ATOM   1549 1HB  SER A 102      13.522  -8.870 -20.484  1.00  5.730          H  
ATOM   1550 2HB  SER A 102      11.783  -9.101 -20.485  1.00  5.730          H  
ATOM   1551  HG  SER A 102      12.948 -11.033 -20.486  1.00  5.730          H  
ATOM   1552  N   LYS A 103      14.927  -8.042 -22.838  1.00  3.800          N  
ATOM   1553  CA  LYS A 103      16.198  -8.212 -23.539  1.00  4.150          C  
ATOM   1554  C   LYS A 103      16.653  -9.661 -23.548  1.00  4.550          C  
ATOM   1555  O   LYS A 103      16.669 -10.318 -22.508  1.00  4.900          O  
ATOM   1556  CB  LYS A 103      17.283  -7.343 -22.898  1.00  5.670          C  
ATOM   1557  CG  LYS A 103      18.643  -7.399 -23.603  1.00  5.670          C  
ATOM   1558  CD  LYS A 103      19.651  -6.454 -22.960  1.00  5.670          C  
ATOM   1559  CE  LYS A 103      21.008  -6.542 -23.653  1.00  5.670          C  
ATOM   1560  NZ  LYS A 103      22.008  -5.617 -23.039  1.00  5.670          N  
ATOM   1561  H   LYS A 103      14.895  -7.465 -22.011  1.00  4.560          H  
ATOM   1562  HA  LYS A 103      16.064  -7.899 -24.574  1.00  4.980          H  
ATOM   1563 1HB  LYS A 103      16.955  -6.304 -22.883  1.00  6.800          H  
ATOM   1564 2HB  LYS A 103      17.431  -7.655 -21.864  1.00  6.800          H  
ATOM   1565 1HG  LYS A 103      19.046  -8.414 -23.545  1.00  6.800          H  
ATOM   1566 2HG  LYS A 103      18.523  -7.137 -24.653  1.00  6.800          H  
ATOM   1567 1HD  LYS A 103      19.284  -5.428 -23.019  1.00  6.800          H  
ATOM   1568 2HD  LYS A 103      19.773  -6.720 -21.911  1.00  6.800          H  
ATOM   1569 1HE  LYS A 103      21.379  -7.565 -23.579  1.00  6.800          H  
ATOM   1570 2HE  LYS A 103      20.889  -6.286 -24.705  1.00  6.800          H  
ATOM   1571 1HZ  LYS A 103      22.891  -5.704 -23.524  1.00  6.800          H  
ATOM   1572 2HZ  LYS A 103      21.678  -4.664 -23.113  1.00  6.800          H  
ATOM   1573 3HZ  LYS A 103      22.136  -5.853 -22.065  1.00  6.800          H  
ATOM   1574  N   ARG A 104      17.050 -10.153 -24.718  1.00  4.980          N  
ATOM   1575  CA  ARG A 104      17.535 -11.517 -24.819  1.00  5.790          C  
ATOM   1576  C   ARG A 104      19.005 -11.572 -24.373  1.00  6.440          C  
ATOM   1577  O   ARG A 104      19.792 -10.742 -24.831  1.00  6.560          O  
ATOM   1578  CB  ARG A 104      17.407 -12.018 -26.250  1.00  7.780          C  
ATOM   1579  CG  ARG A 104      15.961 -12.148 -26.721  1.00  7.780          C  
ATOM   1580  CD  ARG A 104      15.830 -12.610 -28.130  1.00  7.780          C  
ATOM   1581  NE  ARG A 104      16.261 -11.635 -29.130  1.00  7.780          N  
ATOM   1582  CZ  ARG A 104      16.231 -11.849 -30.475  1.00  7.780          C  
ATOM   1583  NH1 ARG A 104      15.775 -12.995 -30.967  1.00  7.780          N  
ATOM   1584  NH2 ARG A 104      16.664 -10.901 -31.300  1.00  7.780          N  
ATOM   1585  H   ARG A 104      17.009  -9.565 -25.537  1.00  5.980          H  
ATOM   1586  HA  ARG A 104      16.894 -12.139 -24.209  1.00  6.950          H  
ATOM   1587 1HB  ARG A 104      17.925 -11.342 -26.925  1.00  9.340          H  
ATOM   1588 2HB  ARG A 104      17.882 -13.002 -26.340  1.00  9.340          H  
ATOM   1589 1HG  ARG A 104      15.449 -12.877 -26.092  1.00  9.340          H  
ATOM   1590 2HG  ARG A 104      15.457 -11.185 -26.631  1.00  9.340          H  
ATOM   1591 1HD  ARG A 104      16.451 -13.485 -28.238  1.00  9.340          H  
ATOM   1592 2HD  ARG A 104      14.805 -12.865 -28.322  1.00  9.340          H  
ATOM   1593  HE  ARG A 104      16.614 -10.751 -28.805  1.00  9.340          H  
ATOM   1594 1HH1 ARG A 104      15.432 -13.743 -30.332  1.00  9.340          H  
ATOM   1595 2HH1 ARG A 104      15.762 -13.149 -31.962  1.00  9.340          H  
ATOM   1596 1HH2 ARG A 104      17.012 -10.027 -30.929  1.00  9.340          H  
ATOM   1597 2HH2 ARG A 104      16.655 -11.053 -32.298  1.00  9.340          H  
ATOM   1598  N   PRO A 105      19.404 -12.494 -23.475  1.00  7.180          N  
ATOM   1599  CA  PRO A 105      20.773 -12.703 -23.048  1.00  8.130          C  
ATOM   1600  C   PRO A 105      21.602 -13.110 -24.265  1.00  8.800          C  
ATOM   1601  O   PRO A 105      21.044 -13.698 -25.193  1.00  8.870          O  
ATOM   1602  CB  PRO A 105      20.659 -13.858 -22.046  1.00 12.200          C  
ATOM   1603  CG  PRO A 105      19.231 -13.811 -21.561  1.00 12.200          C  
ATOM   1604  CD  PRO A 105      18.419 -13.320 -22.742  1.00 12.200          C  
ATOM   1605  HA  PRO A 105      21.118 -11.788 -22.564  1.00  9.760          H  
ATOM   1606 1HB  PRO A 105      20.937 -14.798 -22.528  1.00 14.630          H  
ATOM   1607 2HB  PRO A 105      21.379 -13.705 -21.228  1.00 14.630          H  
ATOM   1608 1HG  PRO A 105      18.913 -14.808 -21.220  1.00 14.630          H  
ATOM   1609 2HG  PRO A 105      19.150 -13.141 -20.691  1.00 14.630          H  
ATOM   1610 1HD  PRO A 105      18.050 -14.150 -23.360  1.00 14.630          H  
ATOM   1611 2HD  PRO A 105      17.609 -12.704 -22.317  1.00 14.630          H  
ATOM   1612  N   PRO A 106      22.901 -12.801 -24.326  1.00  9.560          N  
ATOM   1613  CA  PRO A 106      23.768 -13.196 -25.411  1.00 10.480          C  
ATOM   1614  C   PRO A 106      23.682 -14.697 -25.576  1.00 11.160          C  
ATOM   1615  O   PRO A 106      23.668 -15.431 -24.588  1.00 11.680          O  
ATOM   1616  CB  PRO A 106      25.149 -12.764 -24.904  1.00 15.720          C  
ATOM   1617  CG  PRO A 106      24.860 -11.610 -23.968  1.00 15.720          C  
ATOM   1618  CD  PRO A 106      23.555 -11.985 -23.284  1.00 15.720          C  
ATOM   1619  HA  PRO A 106      23.476 -12.670 -26.332  1.00 12.580          H  
ATOM   1620 1HB  PRO A 106      25.646 -13.609 -24.403  1.00 18.860          H  
ATOM   1621 2HB  PRO A 106      25.787 -12.475 -25.752  1.00 18.860          H  
ATOM   1622 1HG  PRO A 106      25.691 -11.479 -23.255  1.00 18.860          H  
ATOM   1623 2HG  PRO A 106      24.781 -10.672 -24.538  1.00 18.860          H  
ATOM   1624 1HD  PRO A 106      23.723 -12.575 -22.370  1.00 18.860          H  
ATOM   1625 2HD  PRO A 106      23.016 -11.051 -23.099  1.00 18.860          H  
ATOM   1626  N   GLY A 107      23.644 -15.156 -26.817  1.00 11.350          N  
ATOM   1627  CA  GLY A 107      23.563 -16.584 -27.092  1.00 12.180          C  
ATOM   1628  C   GLY A 107      22.126 -17.110 -27.132  1.00 12.610          C  
ATOM   1629  O   GLY A 107      21.895 -18.248 -27.547  1.00 13.150          O  
ATOM   1630  H   GLY A 107      23.660 -14.507 -27.592  1.00 13.620          H  
ATOM   1631 1HA  GLY A 107      24.047 -16.790 -28.046  1.00 14.620          H  
ATOM   1632 2HA  GLY A 107      24.123 -17.126 -26.333  1.00 14.620          H  
ATOM   1633  N   ARG A 108      21.155 -16.303 -26.701  1.00 12.540          N  
ATOM   1634  CA  ARG A 108      19.775 -16.750 -26.674  1.00 13.110          C  
ATOM   1635  C   ARG A 108      18.969 -16.115 -27.794  1.00 13.240          C  
ATOM   1636  O   ARG A 108      19.309 -15.042 -28.297  1.00 13.200          O  
ATOM   1637  CB  ARG A 108      19.145 -16.425 -25.330  1.00 18.130          C  
ATOM   1638  CG  ARG A 108      19.900 -16.990 -24.104  1.00 18.130          C  
ATOM   1639  CD  ARG A 108      19.928 -18.484 -24.046  1.00 18.130          C  
ATOM   1640  NE  ARG A 108      18.584 -19.066 -23.950  1.00 18.130          N  
ATOM   1641  CZ  ARG A 108      17.876 -19.239 -22.800  1.00 18.130          C  
ATOM   1642  NH1 ARG A 108      18.376 -18.870 -21.635  1.00 18.130          N  
ATOM   1643  NH2 ARG A 108      16.671 -19.786 -22.851  1.00 18.130          N  
ATOM   1644  H   ARG A 108      21.359 -15.359 -26.355  1.00 15.050          H  
ATOM   1645  HA  ARG A 108      19.750 -17.826 -26.825  1.00 15.730          H  
ATOM   1646 1HB  ARG A 108      19.104 -15.347 -25.216  1.00 21.750          H  
ATOM   1647 2HB  ARG A 108      18.121 -16.791 -25.304  1.00 21.750          H  
ATOM   1648 1HG  ARG A 108      20.933 -16.634 -24.133  1.00 21.750          H  
ATOM   1649 2HG  ARG A 108      19.421 -16.622 -23.201  1.00 21.750          H  
ATOM   1650 1HD  ARG A 108      20.411 -18.882 -24.937  1.00 21.750          H  
ATOM   1651 2HD  ARG A 108      20.505 -18.797 -23.180  1.00 21.750          H  
ATOM   1652  HE  ARG A 108      18.151 -19.371 -24.812  1.00 21.750          H  
ATOM   1653 1HH1 ARG A 108      19.292 -18.453 -21.582  1.00 21.750          H  
ATOM   1654 2HH1 ARG A 108      17.840 -19.006 -20.789  1.00 21.750          H  
ATOM   1655 1HH2 ARG A 108      16.282 -20.075 -23.737  1.00 21.750          H  
ATOM   1656 2HH2 ARG A 108      16.138 -19.919 -22.003  1.00 21.750          H  
ATOM   1657  N   ALA A 109      17.898 -16.797 -28.189  1.00 13.590          N  
ATOM   1658  CA  ALA A 109      17.001 -16.294 -29.216  1.00 13.960          C  
ATOM   1659  C   ALA A 109      15.596 -16.103 -28.660  1.00 14.410          C  
ATOM   1660  O   ALA A 109      14.846 -15.286 -29.195  1.00 14.670          O  
ATOM   1661  OXT ALA A 109      15.343 -16.492 -27.512  1.00 20.940          O  
ATOM   1662  CB  ALA A 109      16.970 -17.241 -30.402  1.00 18.620          C  
ATOM   1663  H   ALA A 109      17.697 -17.684 -27.752  1.00 16.310          H  
ATOM   1664  HA  ALA A 109      17.372 -15.326 -29.551  1.00 16.750          H  
ATOM   1665 1HB  ALA A 109      16.314 -16.835 -31.171  1.00 22.350          H  
ATOM   1666 2HB  ALA A 109      17.979 -17.348 -30.802  1.00 22.350          H  
ATOM   1667 3HB  ALA A 109      16.600 -18.212 -30.084  1.00 22.350          H  
TER    1668
ENDMDL

REMARK ID 691369 MODEL 5 preCLE25B
PFRMAT TS
TARGET preCLE25B
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 3jc8Oa_101
REMARK PARENT    3jc8Oa_101
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1      -0.193  -1.053  -0.078  1.00 12.150          N  
ATOM      2  CA  MET A   1       1.070  -0.768  -0.748  1.00 11.560          C  
ATOM      3  C   MET A   1       1.421   0.708  -0.562  1.00 11.190          C  
ATOM      4  O   MET A   1       1.347   1.222   0.554  1.00 11.270          O  
ATOM      5  CB  MET A   1       0.998  -1.168  -2.229  1.00 16.420          C  
ATOM      6  CG  MET A   1       0.839  -2.679  -2.491  1.00 16.420          C  
ATOM      7  SD  MET A   1       2.200  -3.670  -1.816  1.00 16.420          S  
ATOM      8  CE  MET A   1       3.589  -3.194  -2.840  1.00 16.420          C  
ATOM      9 1H   MET A   1      -0.443  -2.022  -0.206  1.00 14.580          H  
ATOM     10 2H   MET A   1      -0.096  -0.857   0.908  1.00 14.580          H  
ATOM     11 3H   MET A   1      -0.914  -0.459  -0.466  1.00 14.580          H  
ATOM     12  HA  MET A   1       1.857  -1.350  -0.270  1.00 13.870          H  
ATOM     13 1HB  MET A   1       0.157  -0.661  -2.706  1.00 19.700          H  
ATOM     14 2HB  MET A   1       1.894  -0.861  -2.743  1.00 19.700          H  
ATOM     15 1HG  MET A   1      -0.094  -3.042  -2.070  1.00 19.700          H  
ATOM     16 2HG  MET A   1       0.800  -2.857  -3.568  1.00 19.700          H  
ATOM     17 1HE  MET A   1       4.471  -3.758  -2.538  1.00 19.700          H  
ATOM     18 2HE  MET A   1       3.354  -3.414  -3.858  1.00 19.700          H  
ATOM     19 3HE  MET A   1       3.788  -2.134  -2.735  1.00 19.700          H  
ATOM     20  N   GLY A   2       1.820   1.384  -1.637  1.00 10.980          N  
ATOM     21  CA  GLY A   2       2.178   2.797  -1.573  1.00 10.860          C  
ATOM     22  C   GLY A   2       1.017   3.711  -1.968  1.00 10.490          C  
ATOM     23  O   GLY A   2      -0.151   3.331  -1.910  1.00 10.740          O  
ATOM     24  H   GLY A   2       1.876   0.931  -2.535  1.00 13.180          H  
ATOM     25 1HA  GLY A   2       2.507   3.044  -0.563  1.00 13.030          H  
ATOM     26 2HA  GLY A   2       3.025   2.981  -2.234  1.00 13.030          H  
ATOM     27  N   CYS A   3       1.362   4.928  -2.403  1.00 10.090          N  
ATOM     28  CA  CYS A   3       0.397   5.973  -2.776  1.00  9.960          C  
ATOM     29  C   CYS A   3      -0.180   5.803  -4.180  1.00  9.910          C  
ATOM     30  O   CYS A   3      -1.054   6.559  -4.605  1.00  9.890          O  
ATOM     31  CB  CYS A   3       1.078   7.332  -2.740  1.00 14.000          C  
ATOM     32  SG  CYS A   3       2.321   7.522  -4.044  1.00 14.000          S  
ATOM     33  H   CYS A   3       2.347   5.154  -2.433  1.00 12.110          H  
ATOM     34  HA  CYS A   3      -0.421   5.955  -2.057  1.00 11.950          H  
ATOM     35 1HB  CYS A   3       0.334   8.120  -2.859  1.00 16.800          H  
ATOM     36 2HB  CYS A   3       1.565   7.477  -1.776  1.00 16.800          H  
ATOM     37  HG  CYS A   3       1.446   7.501  -5.055  1.00 16.800          H  
ATOM     38  N   SER A   4       0.387   4.872  -4.919  1.00 10.140          N  
ATOM     39  CA  SER A   4       0.037   4.592  -6.302  1.00 10.360          C  
ATOM     40  C   SER A   4       0.444   3.197  -6.686  1.00  9.850          C  
ATOM     41  O   SER A   4       1.481   2.694  -6.257  1.00 10.080          O  
ATOM     42  CB  SER A   4       0.691   5.547  -7.266  1.00 14.420          C  
ATOM     43  OG  SER A   4       0.356   5.192  -8.600  1.00 14.420          O  
ATOM     44  H   SER A   4       1.081   4.303  -4.463  1.00 12.170          H  
ATOM     45  HA  SER A   4      -1.047   4.676  -6.405  1.00 12.430          H  
ATOM     46 1HB  SER A   4       0.362   6.564  -7.059  1.00 17.300          H  
ATOM     47 2HB  SER A   4       1.775   5.514  -7.137  1.00 17.300          H  
ATOM     48  HG  SER A   4       0.778   5.862  -9.157  1.00 17.300          H  
ATOM     49  N   GLY A   5      -0.341   2.558  -7.537  1.00  9.390          N  
ATOM     50  CA  GLY A   5       0.017   1.227  -8.004  1.00  9.130          C  
ATOM     51  C   GLY A   5       1.399   1.207  -8.669  1.00  8.540          C  
ATOM     52  O   GLY A   5       2.151   0.239  -8.525  1.00  8.310          O  
ATOM     53  H   GLY A   5      -1.185   3.010  -7.865  1.00 11.270          H  
ATOM     54 1HA  GLY A   5      -0.006   0.533  -7.168  1.00 10.960          H  
ATOM     55 2HA  GLY A   5      -0.734   0.887  -8.719  1.00 10.960          H  
ATOM     56  N   SER A   6       1.778   2.300  -9.340  1.00  8.560          N  
ATOM     57  CA  SER A   6       3.061   2.366 -10.029  1.00  8.280          C  
ATOM     58  C   SER A   6       4.268   2.441  -9.089  1.00  7.490          C  
ATOM     59  O   SER A   6       5.407   2.178  -9.509  1.00  7.420          O  
ATOM     60  CB  SER A   6       3.081   3.558 -10.973  1.00 11.700          C  
ATOM     61  OG  SER A   6       3.061   4.769 -10.266  1.00 11.700          O  
ATOM     62  H   SER A   6       1.162   3.112  -9.403  1.00 10.270          H  
ATOM     63  HA  SER A   6       3.159   1.463 -10.630  1.00  9.940          H  
ATOM     64 1HB  SER A   6       3.976   3.513 -11.592  1.00 14.040          H  
ATOM     65 2HB  SER A   6       2.220   3.509 -11.638  1.00 14.040          H  
ATOM     66  HG  SER A   6       3.185   5.460 -10.924  1.00 14.040          H  
ATOM     67  N   SER A   7       4.024   2.747  -7.810  1.00  7.170          N  
ATOM     68  CA  SER A   7       5.059   2.897  -6.794  1.00  6.700          C  
ATOM     69  C   SER A   7       5.318   1.590  -6.050  1.00  5.910          C  
ATOM     70  O   SER A   7       6.109   1.551  -5.102  1.00  6.010          O  
ATOM     71  CB  SER A   7       4.688   3.991  -5.801  1.00  9.570          C  
ATOM     72  OG  SER A   7       4.624   5.257  -6.418  1.00  9.570          O  
ATOM     73  H   SER A   7       3.062   2.880  -7.500  1.00  8.600          H  
ATOM     74  HA  SER A   7       5.984   3.189  -7.292  1.00  8.040          H  
ATOM     75 1HB  SER A   7       3.721   3.755  -5.355  1.00 11.480          H  
ATOM     76 2HB  SER A   7       5.419   4.014  -4.996  1.00 11.480          H  
ATOM     77  HG  SER A   7       4.435   5.886  -5.716  1.00 11.480          H  
ATOM     78  N   CYS A   8       4.617   0.530  -6.447  1.00  5.520          N  
ATOM     79  CA  CYS A   8       4.765  -0.767  -5.811  1.00  5.110          C  
ATOM     80  C   CYS A   8       6.132  -1.385  -6.077  1.00  4.380          C  
ATOM     81  O   CYS A   8       6.822  -1.017  -7.034  1.00  4.470          O  
ATOM     82  CB  CYS A   8       3.696  -1.716  -6.294  1.00  7.320          C  
ATOM     83  SG  CYS A   8       2.045  -1.238  -5.827  1.00  7.320          S  
ATOM     84  H   CYS A   8       3.959   0.627  -7.224  1.00  6.620          H  
ATOM     85  HA  CYS A   8       4.646  -0.636  -4.736  1.00  6.130          H  
ATOM     86 1HB  CYS A   8       3.725  -1.775  -7.382  1.00  8.780          H  
ATOM     87 2HB  CYS A   8       3.900  -2.691  -5.915  1.00  8.780          H  
ATOM     88  HG  CYS A   8       1.957  -0.267  -6.765  1.00  8.780          H  
ATOM     89  N   SER A   9       6.510  -2.340  -5.226  1.00  4.090          N  
ATOM     90  CA  SER A   9       7.771  -3.049  -5.343  1.00  3.780          C  
ATOM     91  C   SER A   9       7.788  -3.982  -6.538  1.00  3.210          C  
ATOM     92  O   SER A   9       6.737  -4.334  -7.089  1.00  3.210          O  
ATOM     93  CB  SER A   9       8.015  -3.872  -4.094  1.00  5.420          C  
ATOM     94  OG  SER A   9       7.100  -4.944  -4.005  1.00  5.420          O  
ATOM     95  H   SER A   9       5.903  -2.583  -4.459  1.00  4.910          H  
ATOM     96  HA  SER A   9       8.571  -2.316  -5.460  1.00  4.540          H  
ATOM     97 1HB  SER A   9       9.031  -4.260  -4.105  1.00  6.500          H  
ATOM     98 2HB  SER A   9       7.917  -3.235  -3.217  1.00  6.500          H  
ATOM     99  HG  SER A   9       7.324  -5.409  -3.183  1.00  6.500          H  
ATOM    100  N   LEU A  10       8.987  -4.428  -6.921  1.00  3.110          N  
ATOM    101  CA  LEU A  10       9.084  -5.354  -8.031  1.00  3.070          C  
ATOM    102  C   LEU A  10       8.413  -6.675  -7.707  1.00  2.960          C  
ATOM    103  O   LEU A  10       7.618  -7.175  -8.499  1.00  2.820          O  
ATOM    104  CB  LEU A  10      10.551  -5.602  -8.409  1.00  4.310          C  
ATOM    105  CG  LEU A  10      10.814  -6.594  -9.589  1.00  4.310          C  
ATOM    106  CD1 LEU A  10      10.164  -6.071 -10.884  1.00  4.310          C  
ATOM    107  CD2 LEU A  10      12.318  -6.757  -9.773  1.00  4.310          C  
ATOM    108  H   LEU A  10       9.819  -4.108  -6.447  1.00  3.730          H  
ATOM    109  HA  LEU A  10       8.570  -4.903  -8.877  1.00  3.680          H  
ATOM    110 1HB  LEU A  10      11.003  -4.649  -8.674  1.00  5.180          H  
ATOM    111 2HB  LEU A  10      11.070  -5.993  -7.535  1.00  5.180          H  
ATOM    112  HG  LEU A  10      10.376  -7.567  -9.358  1.00  5.180          H  
ATOM    113 1HD1 LEU A  10      10.361  -6.775 -11.693  1.00  5.180          H  
ATOM    114 2HD1 LEU A  10       9.089  -5.974 -10.761  1.00  5.180          H  
ATOM    115 3HD1 LEU A  10      10.587  -5.101 -11.138  1.00  5.180          H  
ATOM    116 1HD2 LEU A  10      12.512  -7.456 -10.588  1.00  5.180          H  
ATOM    117 2HD2 LEU A  10      12.766  -5.790 -10.011  1.00  5.180          H  
ATOM    118 3HD2 LEU A  10      12.757  -7.143  -8.853  1.00  5.180          H  
ATOM    119  N   SER A  11       8.662  -7.245  -6.523  1.00  3.250          N  
ATOM    120  CA  SER A  11       8.048  -8.538  -6.241  1.00  3.490          C  
ATOM    121  C   SER A  11       6.530  -8.442  -6.289  1.00  3.150          C  
ATOM    122  O   SER A  11       5.849  -9.372  -6.740  1.00  3.160          O  
ATOM    123  CB  SER A  11       8.490  -9.032  -4.877  1.00  4.790          C  
ATOM    124  OG  SER A  11       8.023  -8.190  -3.851  1.00  4.790          O  
ATOM    125  H   SER A  11       9.294  -6.829  -5.857  1.00  3.900          H  
ATOM    126  HA  SER A  11       8.380  -9.252  -6.997  1.00  4.190          H  
ATOM    127 1HB  SER A  11       8.112 -10.043  -4.723  1.00  5.750          H  
ATOM    128 2HB  SER A  11       9.576  -9.086  -4.847  1.00  5.750          H  
ATOM    129  HG  SER A  11       8.302  -8.604  -3.027  1.00  5.750          H  
ATOM    130  N   PHE A  12       5.977  -7.293  -5.889  1.00  3.060          N  
ATOM    131  CA  PHE A  12       4.543  -7.107  -5.976  1.00  3.060          C  
ATOM    132  C   PHE A  12       4.092  -7.178  -7.420  1.00  2.550          C  
ATOM    133  O   PHE A  12       3.183  -7.936  -7.760  1.00  2.520          O  
ATOM    134  CB  PHE A  12       4.111  -5.777  -5.397  1.00  4.280          C  
ATOM    135  CG  PHE A  12       2.651  -5.535  -5.533  1.00  4.280          C  
ATOM    136  CD1 PHE A  12       1.763  -6.078  -4.632  1.00  4.280          C  
ATOM    137  CD2 PHE A  12       2.155  -4.772  -6.573  1.00  4.280          C  
ATOM    138  CE1 PHE A  12       0.417  -5.854  -4.760  1.00  4.280          C  
ATOM    139  CE2 PHE A  12       0.822  -4.547  -6.699  1.00  4.280          C  
ATOM    140  CZ  PHE A  12      -0.054  -5.084  -5.794  1.00  4.280          C  
ATOM    141  H   PHE A  12       6.567  -6.571  -5.475  1.00  3.670          H  
ATOM    142  HA  PHE A  12       4.050  -7.904  -5.426  1.00  3.670          H  
ATOM    143 1HB  PHE A  12       4.371  -5.743  -4.344  1.00  5.140          H  
ATOM    144 2HB  PHE A  12       4.646  -4.975  -5.892  1.00  5.140          H  
ATOM    145  HD1 PHE A  12       2.140  -6.685  -3.809  1.00  5.140          H  
ATOM    146  HD2 PHE A  12       2.841  -4.341  -7.301  1.00  5.140          H  
ATOM    147  HE1 PHE A  12      -0.277  -6.284  -4.040  1.00  5.140          H  
ATOM    148  HE2 PHE A  12       0.453  -3.936  -7.523  1.00  5.140          H  
ATOM    149  HZ  PHE A  12      -1.122  -4.903  -5.898  1.00  5.140          H  
ATOM    150  N   LYS A  13       4.736  -6.373  -8.280  1.00  2.400          N  
ATOM    151  CA  LYS A  13       4.383  -6.287  -9.693  1.00  2.420          C  
ATOM    152  C   LYS A  13       4.539  -7.622 -10.424  1.00  2.340          C  
ATOM    153  O   LYS A  13       3.706  -7.977 -11.273  1.00  2.420          O  
ATOM    154  CB  LYS A  13       5.245  -5.208 -10.359  1.00  3.380          C  
ATOM    155  CG  LYS A  13       4.885  -3.760  -9.947  1.00  3.380          C  
ATOM    156  CD  LYS A  13       5.836  -2.724 -10.580  1.00  3.380          C  
ATOM    157  CE  LYS A  13       5.454  -1.283 -10.173  1.00  3.380          C  
ATOM    158  NZ  LYS A  13       6.422  -0.251 -10.689  1.00  3.380          N  
ATOM    159  H   LYS A  13       5.491  -5.780  -7.915  1.00  2.880          H  
ATOM    160  HA  LYS A  13       3.340  -5.990  -9.762  1.00  2.900          H  
ATOM    161 1HB  LYS A  13       6.290  -5.377 -10.093  1.00  4.060          H  
ATOM    162 2HB  LYS A  13       5.164  -5.291 -11.442  1.00  4.060          H  
ATOM    163 1HG  LYS A  13       3.861  -3.540 -10.249  1.00  4.060          H  
ATOM    164 2HG  LYS A  13       4.945  -3.671  -8.860  1.00  4.060          H  
ATOM    165 1HD  LYS A  13       6.855  -2.921 -10.234  1.00  4.060          H  
ATOM    166 2HD  LYS A  13       5.812  -2.810 -11.664  1.00  4.060          H  
ATOM    167 1HE  LYS A  13       4.461  -1.055 -10.558  1.00  4.060          H  
ATOM    168 2HE  LYS A  13       5.427  -1.221  -9.094  1.00  4.060          H  
ATOM    169 1HZ  LYS A  13       6.098   0.691 -10.357  1.00  4.060          H  
ATOM    170 2HZ  LYS A  13       7.342  -0.435 -10.316  1.00  4.060          H  
ATOM    171 3HZ  LYS A  13       6.455  -0.267 -11.693  1.00  4.060          H  
ATOM    172  N   VAL A  14       5.599  -8.365 -10.103  1.00  2.520          N  
ATOM    173  CA  VAL A  14       5.852  -9.653 -10.727  1.00  2.950          C  
ATOM    174  C   VAL A  14       4.769 -10.642 -10.339  1.00  2.850          C  
ATOM    175  O   VAL A  14       4.222 -11.353 -11.196  1.00  3.040          O  
ATOM    176  CB  VAL A  14       7.242 -10.207 -10.338  1.00  3.960          C  
ATOM    177  CG1 VAL A  14       7.416 -11.641 -10.845  1.00  3.960          C  
ATOM    178  CG2 VAL A  14       8.331  -9.323 -10.934  1.00  3.960          C  
ATOM    179  H   VAL A  14       6.253  -7.995  -9.404  1.00  3.020          H  
ATOM    180  HA  VAL A  14       5.827  -9.518 -11.811  1.00  3.540          H  
ATOM    181  HB  VAL A  14       7.329 -10.215  -9.247  1.00  4.750          H  
ATOM    182 1HG1 VAL A  14       8.403 -12.004 -10.546  1.00  4.750          H  
ATOM    183 2HG1 VAL A  14       6.656 -12.293 -10.419  1.00  4.750          H  
ATOM    184 3HG1 VAL A  14       7.335 -11.656 -11.931  1.00  4.750          H  
ATOM    185 1HG2 VAL A  14       9.311  -9.705 -10.642  1.00  4.750          H  
ATOM    186 2HG2 VAL A  14       8.247  -9.323 -12.019  1.00  4.750          H  
ATOM    187 3HG2 VAL A  14       8.215  -8.317 -10.570  1.00  4.750          H  
ATOM    188  N   LEU A  15       4.457 -10.698  -9.039  1.00  2.800          N  
ATOM    189  CA  LEU A  15       3.444 -11.616  -8.592  1.00  3.030          C  
ATOM    190  C   LEU A  15       2.090 -11.232  -9.149  1.00  2.600          C  
ATOM    191  O   LEU A  15       1.362 -12.108  -9.609  1.00  2.710          O  
ATOM    192  CB  LEU A  15       3.350 -11.663  -7.068  1.00  4.150          C  
ATOM    193  CG  LEU A  15       2.308 -12.673  -6.489  1.00  4.150          C  
ATOM    194  CD1 LEU A  15       2.678 -14.098  -6.905  1.00  4.150          C  
ATOM    195  CD2 LEU A  15       2.261 -12.545  -4.995  1.00  4.150          C  
ATOM    196  H   LEU A  15       4.947 -10.112  -8.362  1.00  3.360          H  
ATOM    197  HA  LEU A  15       3.712 -12.593  -8.970  1.00  3.640          H  
ATOM    198 1HB  LEU A  15       4.334 -11.922  -6.673  1.00  4.980          H  
ATOM    199 2HB  LEU A  15       3.093 -10.662  -6.713  1.00  4.980          H  
ATOM    200  HG  LEU A  15       1.340 -12.455  -6.890  1.00  4.980          H  
ATOM    201 1HD1 LEU A  15       1.972 -14.794  -6.511  1.00  4.980          H  
ATOM    202 2HD1 LEU A  15       2.683 -14.206  -7.979  1.00  4.980          H  
ATOM    203 3HD1 LEU A  15       3.671 -14.344  -6.508  1.00  4.980          H  
ATOM    204 1HD2 LEU A  15       1.545 -13.227  -4.585  1.00  4.980          H  
ATOM    205 2HD2 LEU A  15       3.222 -12.773  -4.609  1.00  4.980          H  
ATOM    206 3HD2 LEU A  15       1.985 -11.528  -4.722  1.00  4.980          H  
ATOM    207  N   LEU A  16       1.751  -9.933  -9.146  1.00  2.340          N  
ATOM    208  CA  LEU A  16       0.462  -9.478  -9.640  1.00  2.310          C  
ATOM    209  C   LEU A  16       0.267  -9.900 -11.082  1.00  2.180          C  
ATOM    210  O   LEU A  16      -0.837 -10.304 -11.458  1.00  2.170          O  
ATOM    211  CB  LEU A  16       0.320  -7.961  -9.494  1.00  3.250          C  
ATOM    212  CG  LEU A  16      -1.033  -7.331  -9.962  1.00  3.250          C  
ATOM    213  CD1 LEU A  16      -2.209  -7.912  -9.147  1.00  3.250          C  
ATOM    214  CD2 LEU A  16      -0.949  -5.826  -9.781  1.00  3.250          C  
ATOM    215  H   LEU A  16       2.387  -9.242  -8.743  1.00  2.810          H  
ATOM    216  HA  LEU A  16      -0.302  -9.954  -9.045  1.00  2.770          H  
ATOM    217 1HB  LEU A  16       0.470  -7.703  -8.443  1.00  3.900          H  
ATOM    218 2HB  LEU A  16       1.122  -7.493 -10.066  1.00  3.900          H  
ATOM    219  HG  LEU A  16      -1.202  -7.559 -11.017  1.00  3.900          H  
ATOM    220 1HD1 LEU A  16      -3.140  -7.453  -9.483  1.00  3.900          H  
ATOM    221 2HD1 LEU A  16      -2.277  -8.985  -9.293  1.00  3.900          H  
ATOM    222 3HD1 LEU A  16      -2.061  -7.696  -8.090  1.00  3.900          H  
ATOM    223 1HD2 LEU A  16      -1.879  -5.364 -10.111  1.00  3.900          H  
ATOM    224 2HD2 LEU A  16      -0.791  -5.607  -8.738  1.00  3.900          H  
ATOM    225 3HD2 LEU A  16      -0.118  -5.436 -10.368  1.00  3.900          H  
ATOM    226  N   GLY A  17       1.321  -9.799 -11.898  1.00  2.390          N  
ATOM    227  CA  GLY A  17       1.254 -10.254 -13.274  1.00  2.790          C  
ATOM    228  C   GLY A  17       0.849 -11.731 -13.288  1.00  2.740          C  
ATOM    229  O   GLY A  17      -0.086 -12.131 -14.004  1.00  2.770          O  
ATOM    230  H   GLY A  17       2.186  -9.364 -11.561  1.00  2.870          H  
ATOM    231 1HA  GLY A  17       0.533  -9.656 -13.828  1.00  3.350          H  
ATOM    232 2HA  GLY A  17       2.230 -10.128 -13.744  1.00  3.350          H  
ATOM    233  N   GLY A  18       1.566 -12.552 -12.505  1.00  2.920          N  
ATOM    234  CA  GLY A  18       1.266 -13.980 -12.421  1.00  3.280          C  
ATOM    235  C   GLY A  18      -0.161 -14.257 -11.923  1.00  2.860          C  
ATOM    236  O   GLY A  18      -0.842 -15.136 -12.466  1.00  2.960          O  
ATOM    237  H   GLY A  18       2.357 -12.165 -11.969  1.00  3.500          H  
ATOM    238 1HA  GLY A  18       1.401 -14.427 -13.400  1.00  3.940          H  
ATOM    239 2HA  GLY A  18       1.984 -14.456 -11.747  1.00  3.940          H  
ATOM    240  N   ILE A  19      -0.639 -13.471 -10.950  1.00  2.610          N  
ATOM    241  CA  ILE A  19      -1.982 -13.649 -10.412  1.00  2.640          C  
ATOM    242  C   ILE A  19      -2.975 -13.367 -11.505  1.00  2.100          C  
ATOM    243  O   ILE A  19      -3.895 -14.143 -11.735  1.00  2.160          O  
ATOM    244  CB  ILE A  19      -2.308 -12.703  -9.235  1.00  3.680          C  
ATOM    245  CG1 ILE A  19      -1.455 -13.026  -8.035  1.00  3.680          C  
ATOM    246  CG2 ILE A  19      -3.800 -12.902  -8.849  1.00  3.680          C  
ATOM    247  CD1 ILE A  19      -1.455 -11.975  -6.929  1.00  3.680          C  
ATOM    248  H   ILE A  19      -0.004 -12.782 -10.547  1.00  3.130          H  
ATOM    249  HA  ILE A  19      -2.098 -14.683 -10.083  1.00  3.170          H  
ATOM    250  HB  ILE A  19      -2.125 -11.670  -9.528  1.00  4.420          H  
ATOM    251 1HG1 ILE A  19      -1.822 -13.928  -7.631  1.00  4.420          H  
ATOM    252 2HG1 ILE A  19      -0.440 -13.192  -8.362  1.00  4.420          H  
ATOM    253 1HG2 ILE A  19      -4.062 -12.253  -8.037  1.00  4.420          H  
ATOM    254 2HG2 ILE A  19      -4.445 -12.675  -9.682  1.00  4.420          H  
ATOM    255 3HG2 ILE A  19      -3.964 -13.940  -8.550  1.00  4.420          H  
ATOM    256 1HD1 ILE A  19      -0.826 -12.313  -6.114  1.00  4.420          H  
ATOM    257 2HD1 ILE A  19      -1.069 -11.045  -7.301  1.00  4.420          H  
ATOM    258 3HD1 ILE A  19      -2.448 -11.816  -6.551  1.00  4.420          H  
ATOM    259  N   ALA A  20      -2.810 -12.247 -12.203  1.00  1.830          N  
ATOM    260  CA  ALA A  20      -3.756 -11.886 -13.236  1.00  1.910          C  
ATOM    261  C   ALA A  20      -3.873 -12.999 -14.270  1.00  1.840          C  
ATOM    262  O   ALA A  20      -4.984 -13.368 -14.657  1.00  1.910          O  
ATOM    263  CB  ALA A  20      -3.327 -10.582 -13.873  1.00  2.640          C  
ATOM    264  H   ALA A  20      -2.024 -11.621 -11.990  1.00  2.200          H  
ATOM    265  HA  ALA A  20      -4.734 -11.754 -12.773  1.00  2.290          H  
ATOM    266 1HB  ALA A  20      -4.024 -10.281 -14.623  1.00  3.170          H  
ATOM    267 2HB  ALA A  20      -3.265  -9.813 -13.105  1.00  3.170          H  
ATOM    268 3HB  ALA A  20      -2.344 -10.716 -14.328  1.00  3.170          H  
ATOM    269  N   THR A  21      -2.744 -13.618 -14.644  1.00  2.070          N  
ATOM    270  CA  THR A  21      -2.794 -14.725 -15.597  1.00  2.510          C  
ATOM    271  C   THR A  21      -3.597 -15.898 -15.024  1.00  2.330          C  
ATOM    272  O   THR A  21      -4.442 -16.474 -15.720  1.00  2.380          O  
ATOM    273  CB  THR A  21      -1.393 -15.204 -16.008  1.00  3.340          C  
ATOM    274  OG1 THR A  21      -0.683 -14.128 -16.649  1.00  3.340          O  
ATOM    275  CG2 THR A  21      -1.516 -16.391 -17.005  1.00  3.340          C  
ATOM    276  H   THR A  21      -1.842 -13.263 -14.304  1.00  2.480          H  
ATOM    277  HA  THR A  21      -3.307 -14.375 -16.494  1.00  3.010          H  
ATOM    278  HB  THR A  21      -0.850 -15.511 -15.121  1.00  4.010          H  
ATOM    279  HG1 THR A  21      -0.490 -13.433 -15.996  1.00  4.010          H  
ATOM    280 1HG2 THR A  21      -0.520 -16.720 -17.296  1.00  4.010          H  
ATOM    281 2HG2 THR A  21      -2.043 -17.221 -16.540  1.00  4.010          H  
ATOM    282 3HG2 THR A  21      -2.066 -16.074 -17.889  1.00  4.010          H  
ATOM    283  N   VAL A  22      -3.343 -16.255 -13.756  1.00  2.410          N  
ATOM    284  CA  VAL A  22      -4.068 -17.351 -13.112  1.00  2.720          C  
ATOM    285  C   VAL A  22      -5.563 -17.069 -13.043  1.00  2.330          C  
ATOM    286  O   VAL A  22      -6.364 -17.967 -13.306  1.00  2.380          O  
ATOM    287  CB  VAL A  22      -3.525 -17.627 -11.694  1.00  3.680          C  
ATOM    288  CG1 VAL A  22      -4.444 -18.619 -10.936  1.00  3.680          C  
ATOM    289  CG2 VAL A  22      -2.107 -18.211 -11.807  1.00  3.680          C  
ATOM    290  H   VAL A  22      -2.595 -15.760 -13.251  1.00  2.890          H  
ATOM    291  HA  VAL A  22      -3.917 -18.249 -13.712  1.00  3.260          H  
ATOM    292  HB  VAL A  22      -3.496 -16.690 -11.134  1.00  4.420          H  
ATOM    293 1HG1 VAL A  22      -4.042 -18.789  -9.945  1.00  4.420          H  
ATOM    294 2HG1 VAL A  22      -5.449 -18.213 -10.835  1.00  4.420          H  
ATOM    295 3HG1 VAL A  22      -4.492 -19.565 -11.478  1.00  4.420          H  
ATOM    296 1HG2 VAL A  22      -1.703 -18.389 -10.816  1.00  4.420          H  
ATOM    297 2HG2 VAL A  22      -2.143 -19.149 -12.363  1.00  4.420          H  
ATOM    298 3HG2 VAL A  22      -1.482 -17.508 -12.327  1.00  4.420          H  
ATOM    299  N   VAL A  23      -5.926 -15.842 -12.670  1.00  2.180          N  
ATOM    300  CA  VAL A  23      -7.315 -15.431 -12.576  1.00  2.380          C  
ATOM    301  C   VAL A  23      -7.987 -15.525 -13.929  1.00  2.050          C  
ATOM    302  O   VAL A  23      -9.109 -16.019 -14.024  1.00  2.290          O  
ATOM    303  CB  VAL A  23      -7.413 -14.008 -12.013  1.00  3.250          C  
ATOM    304  CG1 VAL A  23      -8.831 -13.483 -12.148  1.00  3.250          C  
ATOM    305  CG2 VAL A  23      -6.996 -14.055 -10.527  1.00  3.250          C  
ATOM    306  H   VAL A  23      -5.186 -15.180 -12.444  1.00  2.620          H  
ATOM    307  HA  VAL A  23      -7.822 -16.094 -11.885  1.00  2.860          H  
ATOM    308  HB  VAL A  23      -6.746 -13.347 -12.567  1.00  3.900          H  
ATOM    309 1HG1 VAL A  23      -8.866 -12.503 -11.734  1.00  3.900          H  
ATOM    310 2HG1 VAL A  23      -9.134 -13.441 -13.199  1.00  3.900          H  
ATOM    311 3HG1 VAL A  23      -9.525 -14.134 -11.601  1.00  3.900          H  
ATOM    312 1HG2 VAL A  23      -7.033 -13.071 -10.098  1.00  3.900          H  
ATOM    313 2HG2 VAL A  23      -7.659 -14.726  -9.984  1.00  3.900          H  
ATOM    314 3HG2 VAL A  23      -5.986 -14.435 -10.449  1.00  3.900          H  
ATOM    315  N   PHE A  24      -7.318 -15.071 -14.972  1.00  1.800          N  
ATOM    316  CA  PHE A  24      -7.830 -15.178 -16.321  1.00  2.040          C  
ATOM    317  C   PHE A  24      -8.180 -16.628 -16.627  1.00  1.950          C  
ATOM    318  O   PHE A  24      -9.276 -16.928 -17.115  1.00  2.180          O  
ATOM    319  CB  PHE A  24      -6.831 -14.577 -17.289  1.00  2.760          C  
ATOM    320  CG  PHE A  24      -7.106 -14.778 -18.681  1.00  2.760          C  
ATOM    321  CD1 PHE A  24      -8.205 -14.220 -19.254  1.00  2.760          C  
ATOM    322  CD2 PHE A  24      -6.215 -15.485 -19.462  1.00  2.760          C  
ATOM    323  CE1 PHE A  24      -8.441 -14.383 -20.570  1.00  2.760          C  
ATOM    324  CE2 PHE A  24      -6.440 -15.633 -20.792  1.00  2.760          C  
ATOM    325  CZ  PHE A  24      -7.564 -15.086 -21.346  1.00  2.760          C  
ATOM    326  H   PHE A  24      -6.413 -14.615 -14.817  1.00  2.160          H  
ATOM    327  HA  PHE A  24      -8.745 -14.585 -16.380  1.00  2.450          H  
ATOM    328 1HB  PHE A  24      -6.794 -13.525 -17.116  1.00  3.310          H  
ATOM    329 2HB  PHE A  24      -5.848 -14.962 -17.075  1.00  3.310          H  
ATOM    330  HD1 PHE A  24      -8.904 -13.660 -18.631  1.00  3.310          H  
ATOM    331  HD2 PHE A  24      -5.325 -15.916 -19.001  1.00  3.310          H  
ATOM    332  HE1 PHE A  24      -9.325 -13.961 -21.001  1.00  3.310          H  
ATOM    333  HE2 PHE A  24      -5.730 -16.184 -21.407  1.00  3.310          H  
ATOM    334  HZ  PHE A  24      -7.757 -15.198 -22.390  1.00  3.310          H  
ATOM    335  N   VAL A  25      -7.251 -17.541 -16.329  1.00  1.950          N  
ATOM    336  CA  VAL A  25      -7.521 -18.947 -16.555  1.00  2.310          C  
ATOM    337  C   VAL A  25      -8.723 -19.402 -15.722  1.00  2.260          C  
ATOM    338  O   VAL A  25      -9.576 -20.114 -16.250  1.00  2.420          O  
ATOM    339  CB  VAL A  25      -6.281 -19.801 -16.230  1.00  3.090          C  
ATOM    340  CG1 VAL A  25      -6.619 -21.305 -16.273  1.00  3.090          C  
ATOM    341  CG2 VAL A  25      -5.210 -19.482 -17.221  1.00  3.090          C  
ATOM    342  H   VAL A  25      -6.344 -17.230 -15.965  1.00  2.340          H  
ATOM    343  HA  VAL A  25      -7.762 -19.083 -17.603  1.00  2.770          H  
ATOM    344  HB  VAL A  25      -5.933 -19.564 -15.226  1.00  3.710          H  
ATOM    345 1HG1 VAL A  25      -5.726 -21.889 -16.040  1.00  3.710          H  
ATOM    346 2HG1 VAL A  25      -7.377 -21.525 -15.544  1.00  3.710          H  
ATOM    347 3HG1 VAL A  25      -6.976 -21.587 -17.263  1.00  3.710          H  
ATOM    348 1HG2 VAL A  25      -4.326 -20.070 -16.992  1.00  3.710          H  
ATOM    349 2HG2 VAL A  25      -5.564 -19.731 -18.202  1.00  3.710          H  
ATOM    350 3HG2 VAL A  25      -4.963 -18.427 -17.183  1.00  3.710          H  
ATOM    351  N   MET A  26      -8.805 -19.007 -14.445  1.00  2.290          N  
ATOM    352  CA  MET A  26      -9.944 -19.385 -13.611  1.00  2.660          C  
ATOM    353  C   MET A  26     -11.265 -18.911 -14.216  1.00  2.570          C  
ATOM    354  O   MET A  26     -12.223 -19.681 -14.268  1.00  2.830          O  
ATOM    355  CB  MET A  26      -9.810 -18.773 -12.215  1.00  3.580          C  
ATOM    356  CG  MET A  26      -8.721 -19.348 -11.327  1.00  3.580          C  
ATOM    357  SD  MET A  26      -8.398 -18.301  -9.848  1.00  3.580          S  
ATOM    358  CE  MET A  26      -9.883 -18.398  -8.839  1.00  3.580          C  
ATOM    359  H   MET A  26      -8.036 -18.456 -14.049  1.00  2.750          H  
ATOM    360  HA  MET A  26      -9.974 -20.468 -13.536  1.00  3.190          H  
ATOM    361 1HB  MET A  26      -9.640 -17.710 -12.301  1.00  4.290          H  
ATOM    362 2HB  MET A  26     -10.756 -18.899 -11.694  1.00  4.290          H  
ATOM    363 1HG  MET A  26      -9.013 -20.342 -10.992  1.00  4.290          H  
ATOM    364 2HG  MET A  26      -7.799 -19.441 -11.895  1.00  4.290          H  
ATOM    365 1HE  MET A  26      -9.741 -17.794  -7.933  1.00  4.290          H  
ATOM    366 2HE  MET A  26     -10.739 -18.007  -9.395  1.00  4.290          H  
ATOM    367 3HE  MET A  26     -10.069 -19.432  -8.557  1.00  4.290          H  
ATOM    368  N   LEU A  27     -11.318 -17.661 -14.693  1.00  2.440          N  
ATOM    369  CA  LEU A  27     -12.550 -17.113 -15.259  1.00  2.780          C  
ATOM    370  C   LEU A  27     -12.996 -17.871 -16.496  1.00  2.730          C  
ATOM    371  O   LEU A  27     -14.196 -18.138 -16.665  1.00  3.060          O  
ATOM    372  CB  LEU A  27     -12.334 -15.654 -15.671  1.00  3.760          C  
ATOM    373  CG  LEU A  27     -12.125 -14.619 -14.554  1.00  3.760          C  
ATOM    374  CD1 LEU A  27     -11.705 -13.351 -15.198  1.00  3.760          C  
ATOM    375  CD2 LEU A  27     -13.396 -14.401 -13.752  1.00  3.760          C  
ATOM    376  H   LEU A  27     -10.489 -17.068 -14.600  1.00  2.930          H  
ATOM    377  HA  LEU A  27     -13.332 -17.189 -14.514  1.00  3.340          H  
ATOM    378 1HB  LEU A  27     -11.448 -15.616 -16.309  1.00  4.510          H  
ATOM    379 2HB  LEU A  27     -13.187 -15.333 -16.268  1.00  4.510          H  
ATOM    380  HG  LEU A  27     -11.336 -14.951 -13.888  1.00  4.510          H  
ATOM    381 1HD1 LEU A  27     -11.522 -12.608 -14.462  1.00  4.510          H  
ATOM    382 2HD1 LEU A  27     -10.796 -13.538 -15.749  1.00  4.510          H  
ATOM    383 3HD1 LEU A  27     -12.482 -13.007 -15.870  1.00  4.510          H  
ATOM    384 1HD2 LEU A  27     -13.212 -13.655 -12.978  1.00  4.510          H  
ATOM    385 2HD2 LEU A  27     -14.193 -14.052 -14.406  1.00  4.510          H  
ATOM    386 3HD2 LEU A  27     -13.699 -15.326 -13.272  1.00  4.510          H  
ATOM    387  N   LEU A  28     -12.045 -18.242 -17.353  1.00  2.510          N  
ATOM    388  CA  LEU A  28     -12.400 -18.970 -18.556  1.00  2.780          C  
ATOM    389  C   LEU A  28     -12.839 -20.382 -18.220  1.00  2.770          C  
ATOM    390  O   LEU A  28     -13.802 -20.880 -18.814  1.00  3.070          O  
ATOM    391  CB  LEU A  28     -11.220 -18.995 -19.530  1.00  3.780          C  
ATOM    392  CG  LEU A  28     -11.125 -17.857 -20.605  1.00  3.780          C  
ATOM    393  CD1 LEU A  28     -12.209 -18.061 -21.673  1.00  3.780          C  
ATOM    394  CD2 LEU A  28     -11.244 -16.483 -19.920  1.00  3.780          C  
ATOM    395  H   LEU A  28     -11.073 -17.950 -17.192  1.00  3.010          H  
ATOM    396  HA  LEU A  28     -13.243 -18.469 -19.019  1.00  3.340          H  
ATOM    397 1HB  LEU A  28     -10.308 -18.956 -18.931  1.00  4.540          H  
ATOM    398 2HB  LEU A  28     -11.242 -19.947 -20.061  1.00  4.540          H  
ATOM    399  HG  LEU A  28     -10.178 -17.917 -21.104  1.00  4.540          H  
ATOM    400 1HD1 LEU A  28     -12.123 -17.294 -22.433  1.00  4.540          H  
ATOM    401 2HD1 LEU A  28     -12.072 -19.038 -22.146  1.00  4.540          H  
ATOM    402 3HD1 LEU A  28     -13.198 -18.013 -21.236  1.00  4.540          H  
ATOM    403 1HD2 LEU A  28     -11.161 -15.706 -20.665  1.00  4.540          H  
ATOM    404 2HD2 LEU A  28     -12.203 -16.390 -19.420  1.00  4.540          H  
ATOM    405 3HD2 LEU A  28     -10.448 -16.367 -19.195  1.00  4.540          H  
ATOM    406  N   LEU A  29     -12.177 -21.021 -17.250  1.00  2.680          N  
ATOM    407  CA  LEU A  29     -12.568 -22.358 -16.855  1.00  3.040          C  
ATOM    408  C   LEU A  29     -13.965 -22.353 -16.252  1.00  3.200          C  
ATOM    409  O   LEU A  29     -14.752 -23.257 -16.529  1.00  3.510          O  
ATOM    410  CB  LEU A  29     -11.572 -22.921 -15.858  1.00  4.110          C  
ATOM    411  CG  LEU A  29     -10.180 -23.299 -16.367  1.00  4.110          C  
ATOM    412  CD1 LEU A  29      -9.301 -23.547 -15.165  1.00  4.110          C  
ATOM    413  CD2 LEU A  29     -10.243 -24.570 -17.225  1.00  4.110          C  
ATOM    414  H   LEU A  29     -11.361 -20.585 -16.810  1.00  3.220          H  
ATOM    415  HA  LEU A  29     -12.580 -22.981 -17.745  1.00  3.650          H  
ATOM    416 1HB  LEU A  29     -11.418 -22.159 -15.114  1.00  4.930          H  
ATOM    417 2HB  LEU A  29     -12.011 -23.783 -15.402  1.00  4.930          H  
ATOM    418  HG  LEU A  29      -9.766 -22.482 -16.961  1.00  4.930          H  
ATOM    419 1HD1 LEU A  29      -8.298 -23.814 -15.496  1.00  4.930          H  
ATOM    420 2HD1 LEU A  29      -9.252 -22.644 -14.555  1.00  4.930          H  
ATOM    421 3HD1 LEU A  29      -9.717 -24.341 -14.589  1.00  4.930          H  
ATOM    422 1HD2 LEU A  29      -9.238 -24.820 -17.557  1.00  4.930          H  
ATOM    423 2HD2 LEU A  29     -10.647 -25.397 -16.637  1.00  4.930          H  
ATOM    424 3HD2 LEU A  29     -10.872 -24.409 -18.086  1.00  4.930          H  
ATOM    425  N   VAL A  30     -14.296 -21.334 -15.444  1.00  3.200          N  
ATOM    426  CA  VAL A  30     -15.631 -21.279 -14.868  1.00  3.670          C  
ATOM    427  C   VAL A  30     -16.663 -21.089 -15.956  1.00  3.700          C  
ATOM    428  O   VAL A  30     -17.718 -21.727 -15.914  1.00  4.050          O  
ATOM    429  CB  VAL A  30     -15.775 -20.198 -13.785  1.00  4.950          C  
ATOM    430  CG1 VAL A  30     -17.268 -20.055 -13.366  1.00  4.950          C  
ATOM    431  CG2 VAL A  30     -14.950 -20.610 -12.577  1.00  4.950          C  
ATOM    432  H   VAL A  30     -13.597 -20.624 -15.202  1.00  3.840          H  
ATOM    433  HA  VAL A  30     -15.823 -22.228 -14.386  1.00  4.400          H  
ATOM    434  HB  VAL A  30     -15.422 -19.237 -14.172  1.00  5.940          H  
ATOM    435 1HG1 VAL A  30     -17.357 -19.296 -12.590  1.00  5.940          H  
ATOM    436 2HG1 VAL A  30     -17.886 -19.752 -14.217  1.00  5.940          H  
ATOM    437 3HG1 VAL A  30     -17.637 -21.006 -12.983  1.00  5.940          H  
ATOM    438 1HG2 VAL A  30     -15.035 -19.856 -11.798  1.00  5.940          H  
ATOM    439 2HG2 VAL A  30     -15.309 -21.568 -12.198  1.00  5.940          H  
ATOM    440 3HG2 VAL A  30     -13.921 -20.709 -12.865  1.00  5.940          H  
ATOM    441  N   GLY A  31     -16.408 -20.188 -16.910  1.00  3.510          N  
ATOM    442  CA  GLY A  31     -17.364 -19.995 -17.984  1.00  3.790          C  
ATOM    443  C   GLY A  31     -17.566 -21.311 -18.730  1.00  3.780          C  
ATOM    444  O   GLY A  31     -18.698 -21.653 -19.097  1.00  4.100          O  
ATOM    445  H   GLY A  31     -15.549 -19.627 -16.884  1.00  4.210          H  
ATOM    446 1HA  GLY A  31     -18.313 -19.643 -17.573  1.00  4.550          H  
ATOM    447 2HA  GLY A  31     -16.992 -19.231 -18.666  1.00  4.550          H  
ATOM    448  N   ALA A  32     -16.462 -22.043 -18.956  1.00  3.600          N  
ATOM    449  CA  ALA A  32     -16.482 -23.338 -19.603  1.00  3.850          C  
ATOM    450  C   ALA A  32     -17.288 -24.357 -18.792  1.00  4.060          C  
ATOM    451  O   ALA A  32     -17.974 -25.208 -19.370  1.00  4.420          O  
ATOM    452  CB  ALA A  32     -15.064 -23.803 -19.815  1.00  5.290          C  
ATOM    453  H   ALA A  32     -15.551 -21.662 -18.683  1.00  4.320          H  
ATOM    454  HA  ALA A  32     -16.962 -23.226 -20.571  1.00  4.620          H  
ATOM    455 1HB  ALA A  32     -15.046 -24.749 -20.317  1.00  6.350          H  
ATOM    456 2HB  ALA A  32     -14.560 -23.058 -20.409  1.00  6.350          H  
ATOM    457 3HB  ALA A  32     -14.568 -23.897 -18.870  1.00  6.350          H  
ATOM    458  N   LEU A  33     -17.217 -24.314 -17.460  1.00  4.050          N  
ATOM    459  CA  LEU A  33     -18.028 -25.240 -16.671  1.00  4.540          C  
ATOM    460  C   LEU A  33     -19.507 -24.914 -16.866  1.00  4.670          C  
ATOM    461  O   LEU A  33     -20.326 -25.787 -17.166  1.00  5.070          O  
ATOM    462  CB  LEU A  33     -17.702 -25.111 -15.161  1.00  6.160          C  
ATOM    463  CG  LEU A  33     -16.339 -25.643 -14.659  1.00  6.160          C  
ATOM    464  CD1 LEU A  33     -16.080 -25.162 -13.230  1.00  6.160          C  
ATOM    465  CD2 LEU A  33     -16.371 -27.147 -14.650  1.00  6.160          C  
ATOM    466  H   LEU A  33     -16.574 -23.656 -17.008  1.00  4.860          H  
ATOM    467  HA  LEU A  33     -17.845 -26.255 -17.019  1.00  5.450          H  
ATOM    468 1HB  LEU A  33     -17.749 -24.057 -14.897  1.00  7.390          H  
ATOM    469 2HB  LEU A  33     -18.480 -25.628 -14.606  1.00  7.390          H  
ATOM    470  HG  LEU A  33     -15.545 -25.287 -15.309  1.00  7.390          H  
ATOM    471 1HD1 LEU A  33     -15.134 -25.550 -12.890  1.00  7.390          H  
ATOM    472 2HD1 LEU A  33     -16.054 -24.087 -13.195  1.00  7.390          H  
ATOM    473 3HD1 LEU A  33     -16.872 -25.522 -12.576  1.00  7.390          H  
ATOM    474 1HD2 LEU A  33     -15.408 -27.514 -14.297  1.00  7.390          H  
ATOM    475 2HD2 LEU A  33     -17.158 -27.500 -13.989  1.00  7.390          H  
ATOM    476 3HD2 LEU A  33     -16.561 -27.517 -15.634  1.00  7.390          H  
ATOM    477  N   GLU A  34     -19.842 -23.624 -16.783  1.00  4.550          N  
ATOM    478  CA  GLU A  34     -21.221 -23.145 -16.900  1.00  4.940          C  
ATOM    479  C   GLU A  34     -21.824 -23.444 -18.265  1.00  5.030          C  
ATOM    480  O   GLU A  34     -23.002 -23.784 -18.389  1.00  5.430          O  
ATOM    481  CB  GLU A  34     -21.275 -21.638 -16.648  1.00  6.760          C  
ATOM    482  CG  GLU A  34     -20.994 -21.204 -15.213  1.00  6.760          C  
ATOM    483  CD  GLU A  34     -20.926 -19.707 -15.081  1.00  6.760          C  
ATOM    484  OE1 GLU A  34     -20.964 -19.046 -16.094  1.00  6.760          O  
ATOM    485  OE2 GLU A  34     -20.836 -19.225 -13.976  1.00  6.760          O  
ATOM    486  H   GLU A  34     -19.105 -22.941 -16.569  1.00  5.460          H  
ATOM    487  HA  GLU A  34     -21.822 -23.651 -16.144  1.00  5.930          H  
ATOM    488 1HB  GLU A  34     -20.539 -21.147 -17.284  1.00  8.110          H  
ATOM    489 2HB  GLU A  34     -22.254 -21.255 -16.932  1.00  8.110          H  
ATOM    490 1HG  GLU A  34     -21.784 -21.583 -14.568  1.00  8.110          H  
ATOM    491 2HG  GLU A  34     -20.055 -21.641 -14.885  1.00  8.110          H  
ATOM    492  N   SER A  35     -20.984 -23.344 -19.290  1.00  4.890          N  
ATOM    493  CA  SER A  35     -21.349 -23.533 -20.680  1.00  5.240          C  
ATOM    494  C   SER A  35     -21.354 -25.001 -21.114  1.00  5.470          C  
ATOM    495  O   SER A  35     -21.699 -25.306 -22.257  1.00  5.820          O  
ATOM    496  CB  SER A  35     -20.359 -22.779 -21.554  1.00  7.200          C  
ATOM    497  OG  SER A  35     -20.389 -21.400 -21.286  1.00  7.200          O  
ATOM    498  H   SER A  35     -20.037 -23.021 -19.090  1.00  5.870          H  
ATOM    499  HA  SER A  35     -22.347 -23.125 -20.828  1.00  6.290          H  
ATOM    500 1HB  SER A  35     -19.356 -23.164 -21.380  1.00  8.640          H  
ATOM    501 2HB  SER A  35     -20.602 -22.954 -22.599  1.00  8.640          H  
ATOM    502  HG  SER A  35     -19.876 -21.284 -20.452  1.00  8.640          H  
ATOM    503  N   GLY A  36     -20.915 -25.913 -20.235  1.00  5.500          N  
ATOM    504  CA  GLY A  36     -20.834 -27.324 -20.583  1.00  5.900          C  
ATOM    505  C   GLY A  36     -19.610 -27.709 -21.428  1.00  5.790          C  
ATOM    506  O   GLY A  36     -19.633 -28.737 -22.108  1.00  6.260          O  
ATOM    507  H   GLY A  36     -20.676 -25.646 -19.276  1.00  6.600          H  
ATOM    508 1HA  GLY A  36     -20.823 -27.903 -19.659  1.00  7.080          H  
ATOM    509 2HA  GLY A  36     -21.740 -27.607 -21.113  1.00  7.080          H  
ATOM    510  N   ALA A  37     -18.562 -26.867 -21.453  1.00  5.540          N  
ATOM    511  CA  ALA A  37     -17.373 -27.157 -22.246  1.00  5.850          C  
ATOM    512  C   ALA A  37     -16.396 -28.009 -21.433  1.00  6.250          C  
ATOM    513  O   ALA A  37     -15.672 -28.843 -21.983  1.00  6.810          O  
ATOM    514  CB  ALA A  37     -16.732 -25.867 -22.714  1.00  8.070          C  
ATOM    515  H   ALA A  37     -18.541 -26.049 -20.852  1.00  6.650          H  
ATOM    516  HA  ALA A  37     -17.674 -27.735 -23.120  1.00  7.020          H  
ATOM    517 1HB  ALA A  37     -15.860 -26.093 -23.324  1.00  9.680          H  
ATOM    518 2HB  ALA A  37     -17.455 -25.306 -23.305  1.00  9.680          H  
ATOM    519 3HB  ALA A  37     -16.446 -25.295 -21.873  1.00  9.680          H  
ATOM    520  N   THR A  38     -16.353 -27.790 -20.116  1.00  6.300          N  
ATOM    521  CA  THR A  38     -15.459 -28.590 -19.277  1.00  6.970          C  
ATOM    522  C   THR A  38     -16.140 -29.102 -18.041  1.00  6.990          C  
ATOM    523  O   THR A  38     -17.316 -28.838 -17.794  1.00  7.200          O  
ATOM    524  CB  THR A  38     -14.160 -27.880 -18.849  1.00  9.490          C  
ATOM    525  OG1 THR A  38     -13.278 -28.872 -18.245  1.00  9.490          O  
ATOM    526  CG2 THR A  38     -14.421 -26.768 -17.839  1.00  9.490          C  
ATOM    527  H   THR A  38     -16.959 -27.075 -19.714  1.00  7.560          H  
ATOM    528  HA  THR A  38     -15.155 -29.465 -19.850  1.00  8.360          H  
ATOM    529  HB  THR A  38     -13.694 -27.473 -19.724  1.00 11.390          H  
ATOM    530  HG1 THR A  38     -12.376 -28.505 -18.205  1.00 11.390          H  
ATOM    531 1HG2 THR A  38     -13.484 -26.283 -17.565  1.00 11.390          H  
ATOM    532 2HG2 THR A  38     -15.081 -26.059 -18.267  1.00 11.390          H  
ATOM    533 3HG2 THR A  38     -14.859 -27.166 -16.970  1.00 11.390          H  
ATOM    534  N   SER A  39     -15.382 -29.865 -17.278  1.00  7.100          N  
ATOM    535  CA  SER A  39     -15.866 -30.439 -16.036  1.00  7.480          C  
ATOM    536  C   SER A  39     -14.928 -30.243 -14.850  1.00  7.550          C  
ATOM    537  O   SER A  39     -15.372 -30.318 -13.698  1.00  7.880          O  
ATOM    538  CB  SER A  39     -16.128 -31.912 -16.250  1.00 10.320          C  
ATOM    539  OG  SER A  39     -14.945 -32.585 -16.593  1.00 10.320          O  
ATOM    540  H   SER A  39     -14.427 -30.013 -17.585  1.00  8.520          H  
ATOM    541  HA  SER A  39     -16.813 -29.960 -15.791  1.00  8.980          H  
ATOM    542 1HB  SER A  39     -16.543 -32.341 -15.340  1.00 12.380          H  
ATOM    543 2HB  SER A  39     -16.867 -32.038 -17.040  1.00 12.380          H  
ATOM    544  HG  SER A  39     -15.183 -33.513 -16.670  1.00 12.380          H  
ATOM    545  N   LYS A  40     -13.639 -29.985 -15.114  1.00  7.490          N  
ATOM    546  CA  LYS A  40     -12.644 -29.918 -14.037  1.00  7.710          C  
ATOM    547  C   LYS A  40     -11.733 -28.710 -14.262  1.00  7.410          C  
ATOM    548  O   LYS A  40     -11.477 -28.345 -15.410  1.00  7.620          O  
ATOM    549  CB  LYS A  40     -11.814 -31.214 -14.001  1.00 10.710          C  
ATOM    550  CG  LYS A  40     -12.653 -32.534 -13.867  1.00 10.710          C  
ATOM    551  CD  LYS A  40     -13.357 -32.726 -12.512  1.00 10.710          C  
ATOM    552  CE  LYS A  40     -14.167 -34.042 -12.491  1.00 10.710          C  
ATOM    553  NZ  LYS A  40     -14.931 -34.249 -11.201  1.00 10.710          N  
ATOM    554  H   LYS A  40     -13.345 -29.876 -16.076  1.00  8.990          H  
ATOM    555  HA  LYS A  40     -13.148 -29.777 -13.084  1.00  9.250          H  
ATOM    556 1HB  LYS A  40     -11.214 -31.287 -14.903  1.00 12.850          H  
ATOM    557 2HB  LYS A  40     -11.123 -31.176 -13.154  1.00 12.850          H  
ATOM    558 1HG  LYS A  40     -13.391 -32.569 -14.645  1.00 12.850          H  
ATOM    559 2HG  LYS A  40     -11.981 -33.373 -14.025  1.00 12.850          H  
ATOM    560 1HD  LYS A  40     -12.620 -32.761 -11.729  1.00 12.850          H  
ATOM    561 2HD  LYS A  40     -14.028 -31.900 -12.310  1.00 12.850          H  
ATOM    562 1HE  LYS A  40     -14.876 -34.025 -13.318  1.00 12.850          H  
ATOM    563 2HE  LYS A  40     -13.491 -34.869 -12.638  1.00 12.850          H  
ATOM    564 1HZ  LYS A  40     -15.429 -35.123 -11.255  1.00 12.850          H  
ATOM    565 2HZ  LYS A  40     -14.308 -34.281 -10.386  1.00 12.850          H  
ATOM    566 3HZ  LYS A  40     -15.588 -33.495 -11.076  1.00 12.850          H  
ATOM    567  N   MET A  41     -11.234 -28.114 -13.173  1.00  7.120          N  
ATOM    568  CA  MET A  41     -10.334 -26.950 -13.232  1.00  6.940          C  
ATOM    569  C   MET A  41      -8.844 -27.253 -12.973  1.00  6.990          C  
ATOM    570  O   MET A  41      -8.444 -28.406 -12.727  1.00  7.200          O  
ATOM    571  CB  MET A  41     -10.823 -25.875 -12.258  1.00  9.790          C  
ATOM    572  CG  MET A  41     -12.206 -25.327 -12.582  1.00  9.790          C  
ATOM    573  SD  MET A  41     -12.746 -23.998 -11.459  1.00  9.790          S  
ATOM    574  CE  MET A  41     -11.819 -22.559 -12.035  1.00  9.790          C  
ATOM    575  H   MET A  41     -11.474 -28.494 -12.244  1.00  8.540          H  
ATOM    576  HA  MET A  41     -10.397 -26.541 -14.238  1.00  8.330          H  
ATOM    577 1HB  MET A  41     -10.868 -26.291 -11.256  1.00 11.750          H  
ATOM    578 2HB  MET A  41     -10.116 -25.053 -12.228  1.00 11.750          H  
ATOM    579 1HG  MET A  41     -12.236 -24.967 -13.587  1.00 11.750          H  
ATOM    580 2HG  MET A  41     -12.916 -26.147 -12.506  1.00 11.750          H  
ATOM    581 1HE  MET A  41     -12.061 -21.695 -11.416  1.00 11.750          H  
ATOM    582 2HE  MET A  41     -10.748 -22.751 -11.978  1.00 11.750          H  
ATOM    583 3HE  MET A  41     -12.096 -22.343 -13.050  1.00 11.750          H  
ATOM    584  N   THR A  42      -8.018 -26.212 -13.092  1.00  7.010          N  
ATOM    585  CA  THR A  42      -6.610 -26.328 -12.776  1.00  7.210          C  
ATOM    586  C   THR A  42      -6.366 -25.746 -11.373  1.00  6.930          C  
ATOM    587  O   THR A  42      -7.165 -24.946 -10.878  1.00  6.820          O  
ATOM    588  CB  THR A  42      -5.755 -25.576 -13.813  1.00 10.010          C  
ATOM    589  OG1 THR A  42      -6.064 -24.174 -13.759  1.00 10.010          O  
ATOM    590  CG2 THR A  42      -6.060 -26.102 -15.214  1.00 10.010          C  
ATOM    591  H   THR A  42      -8.369 -25.301 -13.359  1.00  8.410          H  
ATOM    592  HA  THR A  42      -6.340 -27.378 -12.783  1.00  8.650          H  
ATOM    593  HB  THR A  42      -4.694 -25.723 -13.593  1.00 12.020          H  
ATOM    594  HG1 THR A  42      -5.657 -23.784 -12.974  1.00 12.020          H  
ATOM    595 1HG2 THR A  42      -5.454 -25.562 -15.944  1.00 12.020          H  
ATOM    596 2HG2 THR A  42      -5.822 -27.167 -15.256  1.00 12.020          H  
ATOM    597 3HG2 THR A  42      -7.111 -25.962 -15.446  1.00 12.020          H  
ATOM    598  N   THR A  43      -5.229 -26.079 -10.769  1.00  7.020          N  
ATOM    599  CA  THR A  43      -4.853 -25.589  -9.433  1.00  6.880          C  
ATOM    600  C   THR A  43      -3.558 -24.770  -9.345  1.00  7.000          C  
ATOM    601  O   THR A  43      -2.486 -25.202  -9.762  1.00  7.270          O  
ATOM    602  CB  THR A  43      -4.772 -26.796  -8.457  1.00  9.690          C  
ATOM    603  OG1 THR A  43      -6.062 -27.398  -8.348  1.00  9.690          O  
ATOM    604  CG2 THR A  43      -4.280 -26.393  -7.086  1.00  9.690          C  
ATOM    605  H   THR A  43      -4.647 -26.763 -11.245  1.00  8.420          H  
ATOM    606  HA  THR A  43      -5.661 -24.947  -9.086  1.00  8.260          H  
ATOM    607  HB  THR A  43      -4.093 -27.531  -8.872  1.00 11.630          H  
ATOM    608  HG1 THR A  43      -6.320 -27.723  -9.210  1.00 11.630          H  
ATOM    609 1HG2 THR A  43      -4.240 -27.271  -6.444  1.00 11.630          H  
ATOM    610 2HG2 THR A  43      -3.287 -25.961  -7.155  1.00 11.630          H  
ATOM    611 3HG2 THR A  43      -4.963 -25.674  -6.670  1.00 11.630          H  
ATOM    612  N   SER A  44      -3.657 -23.592  -8.735  1.00  7.050          N  
ATOM    613  CA  SER A  44      -2.501 -22.706  -8.547  1.00  7.280          C  
ATOM    614  C   SER A  44      -2.091 -22.553  -7.088  1.00  7.440          C  
ATOM    615  O   SER A  44      -2.860 -22.039  -6.267  1.00  7.350          O  
ATOM    616  CB  SER A  44      -2.789 -21.338  -9.110  1.00 10.100          C  
ATOM    617  OG  SER A  44      -1.763 -20.445  -8.782  1.00 10.100          O  
ATOM    618  H   SER A  44      -4.572 -23.300  -8.422  1.00  8.460          H  
ATOM    619  HA  SER A  44      -1.658 -23.127  -9.094  1.00  8.740          H  
ATOM    620 1HB  SER A  44      -2.878 -21.408 -10.195  1.00 12.120          H  
ATOM    621 2HB  SER A  44      -3.738 -20.971  -8.722  1.00 12.120          H  
ATOM    622  HG  SER A  44      -1.986 -19.618  -9.215  1.00 12.120          H  
ATOM    623  N   ARG A  45      -0.877 -23.003  -6.763  1.00  7.930          N  
ATOM    624  CA  ARG A  45      -0.350 -22.930  -5.402  1.00  8.320          C  
ATOM    625  C   ARG A  45       1.122 -22.544  -5.414  1.00  8.450          C  
ATOM    626  O   ARG A  45       1.905 -23.105  -6.182  1.00  8.750          O  
ATOM    627  CB  ARG A  45      -0.479 -24.269  -4.684  1.00 11.490          C  
ATOM    628  CG  ARG A  45      -1.897 -24.776  -4.450  1.00 11.490          C  
ATOM    629  CD  ARG A  45      -2.644 -23.982  -3.446  1.00 11.490          C  
ATOM    630  NE  ARG A  45      -3.948 -24.563  -3.181  1.00 11.490          N  
ATOM    631  CZ  ARG A  45      -5.069 -24.358  -3.913  1.00 11.490          C  
ATOM    632  NH1 ARG A  45      -5.071 -23.572  -4.979  1.00 11.490          N  
ATOM    633  NH2 ARG A  45      -6.193 -24.965  -3.548  1.00 11.490          N  
ATOM    634  H   ARG A  45      -0.311 -23.417  -7.491  1.00  9.520          H  
ATOM    635  HA  ARG A  45      -0.894 -22.163  -4.855  1.00  9.980          H  
ATOM    636 1HB  ARG A  45       0.039 -25.031  -5.264  1.00 13.790          H  
ATOM    637 2HB  ARG A  45       0.020 -24.206  -3.714  1.00 13.790          H  
ATOM    638 1HG  ARG A  45      -2.444 -24.745  -5.373  1.00 13.790          H  
ATOM    639 2HG  ARG A  45      -1.854 -25.806  -4.100  1.00 13.790          H  
ATOM    640 1HD  ARG A  45      -2.085 -23.965  -2.511  1.00 13.790          H  
ATOM    641 2HD  ARG A  45      -2.787 -22.966  -3.793  1.00 13.790          H  
ATOM    642  HE  ARG A  45      -4.021 -25.176  -2.380  1.00 13.790          H  
ATOM    643 1HH1 ARG A  45      -4.216 -23.079  -5.296  1.00 13.790          H  
ATOM    644 2HH1 ARG A  45      -5.926 -23.438  -5.497  1.00 13.790          H  
ATOM    645 1HH2 ARG A  45      -6.201 -25.566  -2.734  1.00 13.790          H  
ATOM    646 2HH2 ARG A  45      -7.043 -24.831  -4.078  1.00 13.790          H  
ATOM    647  N   LEU A  46       1.509 -21.641  -4.511  1.00  8.410          N  
ATOM    648  CA  LEU A  46       2.902 -21.232  -4.389  1.00  8.630          C  
ATOM    649  C   LEU A  46       3.485 -21.642  -3.047  1.00  8.830          C  
ATOM    650  O   LEU A  46       2.823 -21.548  -2.014  1.00  8.870          O  
ATOM    651  CB  LEU A  46       3.044 -19.710  -4.505  1.00 11.990          C  
ATOM    652  CG  LEU A  46       2.910 -19.060  -5.895  1.00 11.990          C  
ATOM    653  CD1 LEU A  46       1.439 -18.897  -6.274  1.00 11.990          C  
ATOM    654  CD2 LEU A  46       3.603 -17.692  -5.862  1.00 11.990          C  
ATOM    655  H   LEU A  46       0.820 -21.225  -3.902  1.00 10.090          H  
ATOM    656  HA  LEU A  46       3.482 -21.710  -5.179  1.00 10.360          H  
ATOM    657 1HB  LEU A  46       2.301 -19.252  -3.856  1.00 14.390          H  
ATOM    658 2HB  LEU A  46       4.035 -19.447  -4.128  1.00 14.390          H  
ATOM    659  HG  LEU A  46       3.391 -19.691  -6.640  1.00 14.390          H  
ATOM    660 1HD1 LEU A  46       1.381 -18.430  -7.257  1.00 14.390          H  
ATOM    661 2HD1 LEU A  46       0.935 -19.846  -6.319  1.00 14.390          H  
ATOM    662 3HD1 LEU A  46       0.948 -18.269  -5.537  1.00 14.390          H  
ATOM    663 1HD2 LEU A  46       3.530 -17.224  -6.844  1.00 14.390          H  
ATOM    664 2HD2 LEU A  46       3.129 -17.049  -5.126  1.00 14.390          H  
ATOM    665 3HD2 LEU A  46       4.663 -17.804  -5.601  1.00 14.390          H  
ATOM    666  N   ASN A  47       4.741 -22.077  -3.085  1.00  9.150          N  
ATOM    667  CA  ASN A  47       5.557 -22.458  -1.929  1.00  9.500          C  
ATOM    668  C   ASN A  47       4.921 -23.515  -1.014  1.00  9.430          C  
ATOM    669  O   ASN A  47       5.100 -23.451   0.206  1.00  9.710          O  
ATOM    670  CB  ASN A  47       5.890 -21.242  -1.075  1.00 13.160          C  
ATOM    671  CG  ASN A  47       6.623 -20.142  -1.798  1.00 13.160          C  
ATOM    672  OD1 ASN A  47       7.260 -20.328  -2.847  1.00 13.160          O  
ATOM    673  ND2 ASN A  47       6.545 -18.975  -1.207  1.00 13.160          N  
ATOM    674  H   ASN A  47       5.183 -22.129  -3.993  1.00 10.980          H  
ATOM    675  HA  ASN A  47       6.490 -22.884  -2.303  1.00 11.400          H  
ATOM    676 1HB  ASN A  47       4.968 -20.828  -0.660  1.00 15.790          H  
ATOM    677 2HB  ASN A  47       6.505 -21.554  -0.232  1.00 15.790          H  
ATOM    678 1HD2 ASN A  47       6.978 -18.130  -1.594  1.00 15.790          H  
ATOM    679 2HD2 ASN A  47       6.027 -18.892  -0.355  1.00 15.790          H  
ATOM    680  N   SER A  48       4.201 -24.488  -1.565  1.00  9.280          N  
ATOM    681  CA  SER A  48       3.625 -25.510  -0.705  1.00  9.430          C  
ATOM    682  C   SER A  48       4.611 -26.645  -0.536  1.00  9.500          C  
ATOM    683  O   SER A  48       5.549 -26.789  -1.326  1.00  9.660          O  
ATOM    684  CB  SER A  48       2.303 -26.014  -1.259  1.00 13.140          C  
ATOM    685  OG  SER A  48       2.469 -26.722  -2.459  1.00 13.140          O  
ATOM    686  H   SER A  48       4.059 -24.536  -2.564  1.00 11.140          H  
ATOM    687  HA  SER A  48       3.438 -25.076   0.280  1.00 11.320          H  
ATOM    688 1HB  SER A  48       1.822 -26.657  -0.524  1.00 15.770          H  
ATOM    689 2HB  SER A  48       1.641 -25.161  -1.429  1.00 15.770          H  
ATOM    690  HG  SER A  48       1.585 -26.945  -2.754  1.00 15.770          H  
ATOM    691  N   VAL A  49       4.401 -27.467   0.485  1.00  9.640          N  
ATOM    692  CA  VAL A  49       5.245 -28.628   0.688  1.00  9.910          C  
ATOM    693  C   VAL A  49       4.418 -29.885   0.837  1.00 10.050          C  
ATOM    694  O   VAL A  49       3.613 -29.986   1.758  1.00 10.340          O  
ATOM    695  CB  VAL A  49       6.118 -28.429   1.949  1.00 13.770          C  
ATOM    696  CG1 VAL A  49       6.998 -29.663   2.201  1.00 13.770          C  
ATOM    697  CG2 VAL A  49       6.982 -27.177   1.770  1.00 13.770          C  
ATOM    698  H   VAL A  49       3.629 -27.288   1.112  1.00 11.570          H  
ATOM    699  HA  VAL A  49       5.898 -28.741  -0.177  1.00 11.890          H  
ATOM    700  HB  VAL A  49       5.474 -28.307   2.819  1.00 16.520          H  
ATOM    701 1HG1 VAL A  49       7.595 -29.498   3.096  1.00 16.520          H  
ATOM    702 2HG1 VAL A  49       6.376 -30.541   2.352  1.00 16.520          H  
ATOM    703 3HG1 VAL A  49       7.659 -29.823   1.349  1.00 16.520          H  
ATOM    704 1HG2 VAL A  49       7.592 -27.029   2.656  1.00 16.520          H  
ATOM    705 2HG2 VAL A  49       7.626 -27.304   0.899  1.00 16.520          H  
ATOM    706 3HG2 VAL A  49       6.353 -26.302   1.625  1.00 16.520          H  
ATOM    707  N   GLN A  50       4.638 -30.855  -0.051  1.00 10.090          N  
ATOM    708  CA  GLN A  50       3.927 -32.132   0.014  1.00 10.500          C  
ATOM    709  C   GLN A  50       2.418 -31.960   0.181  1.00 10.690          C  
ATOM    710  O   GLN A  50       1.811 -32.613   1.032  1.00 10.940          O  
ATOM    711  CB  GLN A  50       4.479 -32.988   1.165  1.00 14.540          C  
ATOM    712  CG  GLN A  50       5.955 -33.359   1.028  1.00 14.540          C  
ATOM    713  CD  GLN A  50       6.465 -34.191   2.201  1.00 14.540          C  
ATOM    714  OE1 GLN A  50       5.747 -35.032   2.750  1.00 14.540          O  
ATOM    715  NE2 GLN A  50       7.715 -33.959   2.590  1.00 14.540          N  
ATOM    716  H   GLN A  50       5.309 -30.687  -0.790  1.00 12.110          H  
ATOM    717  HA  GLN A  50       4.098 -32.664  -0.921  1.00 12.600          H  
ATOM    718 1HB  GLN A  50       4.344 -32.466   2.112  1.00 17.440          H  
ATOM    719 2HB  GLN A  50       3.910 -33.916   1.226  1.00 17.440          H  
ATOM    720 1HG  GLN A  50       6.079 -33.947   0.122  1.00 17.440          H  
ATOM    721 2HG  GLN A  50       6.549 -32.457   0.965  1.00 17.440          H  
ATOM    722 1HE2 GLN A  50       8.106 -34.476   3.354  1.00 17.440          H  
ATOM    723 2HE2 GLN A  50       8.270 -33.272   2.121  1.00 17.440          H  
ATOM    724  N   ALA A  51       1.795 -31.115  -0.637  1.00 10.810          N  
ATOM    725  CA  ALA A  51       0.368 -30.895  -0.460  1.00 11.250          C  
ATOM    726  C   ALA A  51      -0.398 -30.623  -1.748  1.00 11.350          C  
ATOM    727  O   ALA A  51       0.152 -30.152  -2.759  1.00 11.480          O  
ATOM    728  CB  ALA A  51       0.162 -29.730   0.493  1.00 15.570          C  
ATOM    729  H   ALA A  51       2.327 -30.603  -1.325  1.00 12.970          H  
ATOM    730  HA  ALA A  51      -0.055 -31.796  -0.012  1.00 13.500          H  
ATOM    731 1HB  ALA A  51      -0.904 -29.589   0.673  1.00 18.690          H  
ATOM    732 2HB  ALA A  51       0.670 -29.943   1.438  1.00 18.690          H  
ATOM    733 3HB  ALA A  51       0.578 -28.829   0.056  1.00 18.690          H  
ATOM    734  N   THR A  52      -1.686 -30.945  -1.663  1.00 11.530          N  
ATOM    735  CA  THR A  52      -2.718 -30.761  -2.675  1.00 11.870          C  
ATOM    736  C   THR A  52      -4.056 -30.876  -1.980  1.00 12.160          C  
ATOM    737  O   THR A  52      -4.133 -31.447  -0.890  1.00 12.310          O  
ATOM    738  CB  THR A  52      -2.638 -31.804  -3.798  1.00 16.480          C  
ATOM    739  OG1 THR A  52      -3.599 -31.467  -4.808  1.00 16.480          O  
ATOM    740  CG2 THR A  52      -2.940 -33.208  -3.245  1.00 16.480          C  
ATOM    741  H   THR A  52      -1.994 -31.348  -0.787  1.00 13.840          H  
ATOM    742  HA  THR A  52      -2.635 -29.763  -3.104  1.00 14.240          H  
ATOM    743  HB  THR A  52      -1.639 -31.790  -4.232  1.00 19.780          H  
ATOM    744  HG1 THR A  52      -3.400 -31.959  -5.611  1.00 19.780          H  
ATOM    745 1HG2 THR A  52      -2.875 -33.931  -4.052  1.00 19.780          H  
ATOM    746 2HG2 THR A  52      -2.212 -33.459  -2.477  1.00 19.780          H  
ATOM    747 3HG2 THR A  52      -3.941 -33.247  -2.815  1.00 19.780          H  
ATOM    748  N   GLN A  53      -5.117 -30.341  -2.567  1.00 12.450          N  
ATOM    749  CA  GLN A  53      -6.420 -30.578  -1.964  1.00 12.930          C  
ATOM    750  C   GLN A  53      -6.852 -32.000  -2.314  1.00 12.760          C  
ATOM    751  O   GLN A  53      -6.986 -32.342  -3.495  1.00 12.510          O  
ATOM    752  CB  GLN A  53      -7.446 -29.548  -2.435  1.00 17.910          C  
ATOM    753  CG  GLN A  53      -8.794 -29.679  -1.753  1.00 17.910          C  
ATOM    754  CD  GLN A  53      -9.749 -28.586  -2.107  1.00 17.910          C  
ATOM    755  OE1 GLN A  53      -9.373 -27.599  -2.746  1.00 17.910          O  
ATOM    756  NE2 GLN A  53     -10.999 -28.746  -1.689  1.00 17.910          N  
ATOM    757  H   GLN A  53      -5.013 -29.851  -3.447  1.00 14.940          H  
ATOM    758  HA  GLN A  53      -6.327 -30.504  -0.881  1.00 15.520          H  
ATOM    759 1HB  GLN A  53      -7.064 -28.544  -2.259  1.00 21.490          H  
ATOM    760 2HB  GLN A  53      -7.596 -29.659  -3.502  1.00 21.490          H  
ATOM    761 1HG  GLN A  53      -9.249 -30.599  -2.062  1.00 21.490          H  
ATOM    762 2HG  GLN A  53      -8.659 -29.676  -0.672  1.00 21.490          H  
ATOM    763 1HE2 GLN A  53     -11.690 -28.049  -1.887  1.00 21.490          H  
ATOM    764 2HE2 GLN A  53     -11.270 -29.595  -1.155  1.00 21.490          H  
ATOM    765  N   ASN A  54      -7.186 -32.798  -1.294  1.00 13.070          N  
ATOM    766  CA  ASN A  54      -7.514 -34.214  -1.501  1.00 13.150          C  
ATOM    767  C   ASN A  54      -8.874 -34.457  -2.136  1.00 13.030          C  
ATOM    768  O   ASN A  54      -9.218 -35.582  -2.488  1.00 13.210          O  
ATOM    769  CB  ASN A  54      -7.412 -34.977  -0.199  1.00 18.380          C  
ATOM    770  CG  ASN A  54      -5.990 -35.128   0.278  1.00 18.380          C  
ATOM    771  OD1 ASN A  54      -5.023 -35.009  -0.483  1.00 18.380          O  
ATOM    772  ND2 ASN A  54      -5.845 -35.395   1.548  1.00 18.380          N  
ATOM    773  H   ASN A  54      -7.099 -32.440  -0.351  1.00 15.680          H  
ATOM    774  HA  ASN A  54      -6.774 -34.620  -2.182  1.00 15.780          H  
ATOM    775 1HB  ASN A  54      -7.993 -34.463   0.568  1.00 22.050          H  
ATOM    776 2HB  ASN A  54      -7.845 -35.968  -0.327  1.00 22.050          H  
ATOM    777 1HD2 ASN A  54      -4.928 -35.504   1.931  1.00 22.050          H  
ATOM    778 2HD2 ASN A  54      -6.647 -35.487   2.137  1.00 22.050          H  
ATOM    779  N   ASP A  55      -9.626 -33.392  -2.313  1.00 12.920          N  
ATOM    780  CA  ASP A  55     -10.932 -33.445  -2.934  1.00 13.040          C  
ATOM    781  C   ASP A  55     -10.778 -33.263  -4.439  1.00 13.060          C  
ATOM    782  O   ASP A  55     -11.660 -33.637  -5.214  1.00 13.240          O  
ATOM    783  CB  ASP A  55     -11.829 -32.319  -2.433  1.00 18.210          C  
ATOM    784  CG  ASP A  55     -12.086 -32.345  -0.943  1.00 18.210          C  
ATOM    785  OD1 ASP A  55     -12.551 -33.334  -0.421  1.00 18.210          O  
ATOM    786  OD2 ASP A  55     -11.799 -31.331  -0.328  1.00 18.210          O  
ATOM    787  H   ASP A  55      -9.268 -32.513  -1.972  1.00 15.500          H  
ATOM    788  HA  ASP A  55     -11.391 -34.413  -2.732  1.00 15.650          H  
ATOM    789 1HB  ASP A  55     -11.402 -31.367  -2.716  1.00 21.850          H  
ATOM    790 2HB  ASP A  55     -12.793 -32.392  -2.940  1.00 21.850          H  
ATOM    791  N   LEU A  56      -9.698 -32.594  -4.853  1.00 13.050          N  
ATOM    792  CA  LEU A  56      -9.520 -32.249  -6.248  1.00 13.260          C  
ATOM    793  C   LEU A  56      -8.484 -33.104  -6.971  1.00 13.090          C  
ATOM    794  O   LEU A  56      -8.671 -33.426  -8.155  1.00 13.100          O  
ATOM    795  CB  LEU A  56      -9.060 -30.792  -6.334  1.00 18.480          C  
ATOM    796  CG  LEU A  56      -9.975 -29.725  -5.710  1.00 18.480          C  
ATOM    797  CD1 LEU A  56      -9.297 -28.376  -5.873  1.00 18.480          C  
ATOM    798  CD2 LEU A  56     -11.344 -29.727  -6.352  1.00 18.480          C  
ATOM    799  H   LEU A  56      -8.957 -32.343  -4.202  1.00 15.660          H  
ATOM    800  HA  LEU A  56     -10.467 -32.380  -6.764  1.00 15.910          H  
ATOM    801 1HB  LEU A  56      -8.092 -30.718  -5.835  1.00 22.180          H  
ATOM    802 2HB  LEU A  56      -8.925 -30.529  -7.365  1.00 22.180          H  
ATOM    803  HG  LEU A  56     -10.087 -29.924  -4.652  1.00 22.180          H  
ATOM    804 1HD1 LEU A  56      -9.913 -27.603  -5.414  1.00 22.180          H  
ATOM    805 2HD1 LEU A  56      -8.323 -28.387  -5.388  1.00 22.180          H  
ATOM    806 3HD1 LEU A  56      -9.169 -28.156  -6.933  1.00 22.180          H  
ATOM    807 1HD2 LEU A  56     -11.958 -28.957  -5.887  1.00 22.180          H  
ATOM    808 2HD2 LEU A  56     -11.246 -29.517  -7.407  1.00 22.180          H  
ATOM    809 3HD2 LEU A  56     -11.828 -30.691  -6.215  1.00 22.180          H  
ATOM    810  N   LYS A  57      -7.447 -33.546  -6.237  1.00 13.120          N  
ATOM    811  CA  LYS A  57      -6.257 -34.212  -6.789  1.00 13.160          C  
ATOM    812  C   LYS A  57      -6.462 -35.391  -7.731  1.00 13.100          C  
ATOM    813  O   LYS A  57      -5.603 -35.639  -8.573  1.00 13.130          O  
ATOM    814  CB  LYS A  57      -5.381 -34.736  -5.638  1.00 18.410          C  
ATOM    815  CG  LYS A  57      -5.959 -35.977  -4.880  1.00 18.410          C  
ATOM    816  CD  LYS A  57      -5.044 -36.461  -3.754  1.00 18.410          C  
ATOM    817  CE  LYS A  57      -5.667 -37.648  -2.963  1.00 18.410          C  
ATOM    818  NZ  LYS A  57      -5.734 -38.954  -3.763  1.00 18.410          N  
ATOM    819  H   LYS A  57      -7.393 -33.266  -5.253  1.00 15.740          H  
ATOM    820  HA  LYS A  57      -5.694 -33.458  -7.339  1.00 15.790          H  
ATOM    821 1HB  LYS A  57      -4.394 -34.993  -6.014  1.00 22.090          H  
ATOM    822 2HB  LYS A  57      -5.264 -33.940  -4.903  1.00 22.090          H  
ATOM    823 1HG  LYS A  57      -6.946 -35.740  -4.476  1.00 22.090          H  
ATOM    824 2HG  LYS A  57      -6.057 -36.805  -5.563  1.00 22.090          H  
ATOM    825 1HD  LYS A  57      -4.097 -36.786  -4.181  1.00 22.090          H  
ATOM    826 2HD  LYS A  57      -4.844 -35.645  -3.067  1.00 22.090          H  
ATOM    827 1HE  LYS A  57      -5.070 -37.813  -2.067  1.00 22.090          H  
ATOM    828 2HE  LYS A  57      -6.680 -37.368  -2.662  1.00 22.090          H  
ATOM    829 1HZ  LYS A  57      -6.145 -39.670  -3.188  1.00 22.090          H  
ATOM    830 2HZ  LYS A  57      -6.314 -38.868  -4.626  1.00 22.090          H  
ATOM    831 3HZ  LYS A  57      -4.809 -39.234  -4.032  1.00 22.090          H  
ATOM    832  N   ASP A  58      -7.565 -36.120  -7.623  1.00 13.190          N  
ATOM    833  CA  ASP A  58      -7.729 -37.268  -8.492  1.00 13.170          C  
ATOM    834  C   ASP A  58      -8.140 -36.861  -9.907  1.00 12.690          C  
ATOM    835  O   ASP A  58      -7.860 -37.585 -10.866  1.00 13.010          O  
ATOM    836  CB  ASP A  58      -8.768 -38.220  -7.908  1.00 18.450          C  
ATOM    837  CG  ASP A  58      -8.321 -38.884  -6.578  1.00 18.450          C  
ATOM    838  OD1 ASP A  58      -7.138 -38.920  -6.257  1.00 18.450          O  
ATOM    839  OD2 ASP A  58      -9.181 -39.347  -5.890  1.00 18.450          O  
ATOM    840  H   ASP A  58      -8.257 -35.918  -6.914  1.00 15.830          H  
ATOM    841  HA  ASP A  58      -6.774 -37.790  -8.553  1.00 15.800          H  
ATOM    842 1HB  ASP A  58      -9.698 -37.672  -7.735  1.00 22.140          H  
ATOM    843 2HB  ASP A  58      -8.988 -39.002  -8.637  1.00 22.140          H  
ATOM    844  N   ASP A  59      -8.872 -35.746 -10.033  1.00 12.090          N  
ATOM    845  CA  ASP A  59      -9.361 -35.308 -11.337  1.00 11.670          C  
ATOM    846  C   ASP A  59      -8.665 -34.061 -11.891  1.00 10.970          C  
ATOM    847  O   ASP A  59      -8.547 -33.886 -13.106  1.00 10.890          O  
ATOM    848  CB  ASP A  59     -10.837 -34.990 -11.272  1.00 16.510          C  
ATOM    849  CG  ASP A  59     -11.753 -36.144 -10.905  1.00 16.510          C  
ATOM    850  OD1 ASP A  59     -11.673 -37.196 -11.484  1.00 16.510          O  
ATOM    851  OD2 ASP A  59     -12.604 -35.910 -10.059  1.00 16.510          O  
ATOM    852  H   ASP A  59      -9.058 -35.157  -9.223  1.00 14.510          H  
ATOM    853  HA  ASP A  59      -9.208 -36.119 -12.046  1.00 14.000          H  
ATOM    854 1HB  ASP A  59     -10.988 -34.185 -10.558  1.00 19.810          H  
ATOM    855 2HB  ASP A  59     -11.125 -34.623 -12.239  1.00 19.810          H  
ATOM    856  N   HIS A  60      -8.285 -33.154 -10.994  1.00 10.650          N  
ATOM    857  CA  HIS A  60      -7.737 -31.849 -11.349  1.00 10.160          C  
ATOM    858  C   HIS A  60      -6.247 -31.886 -11.594  1.00  9.500          C  
ATOM    859  O   HIS A  60      -5.587 -32.886 -11.315  1.00  9.590          O  
ATOM    860  CB  HIS A  60      -8.062 -30.836 -10.238  1.00 14.420          C  
ATOM    861  CG  HIS A  60      -9.512 -30.433 -10.205  1.00 14.420          C  
ATOM    862  ND1 HIS A  60     -10.534 -31.305  -9.933  1.00 14.420          N  
ATOM    863  CD2 HIS A  60     -10.073 -29.233 -10.386  1.00 14.420          C  
ATOM    864  CE1 HIS A  60     -11.683 -30.652 -10.012  1.00 14.420          C  
ATOM    865  NE2 HIS A  60     -11.428 -29.383 -10.319  1.00 14.420          N  
ATOM    866  H   HIS A  60      -8.384 -33.368 -10.004  1.00 12.780          H  
ATOM    867  HA  HIS A  60      -8.209 -31.496 -12.266  1.00 12.190          H  
ATOM    868 1HB  HIS A  60      -7.788 -31.257  -9.282  1.00 17.300          H  
ATOM    869 2HB  HIS A  60      -7.469 -29.933 -10.382  1.00 17.300          H  
ATOM    870  HD1 HIS A  60     -10.411 -32.105  -9.335  1.00 17.300          H  
ATOM    871  HD2 HIS A  60      -9.649 -28.266 -10.589  1.00 17.300          H  
ATOM    872  HE1 HIS A  60     -12.624 -31.168  -9.843  1.00 17.300          H  
ATOM    873  N   GLU A  61      -5.701 -30.770 -12.070  1.00  9.060          N  
ATOM    874  CA  GLU A  61      -4.252 -30.718 -12.295  1.00  8.640          C  
ATOM    875  C   GLU A  61      -3.688 -29.359 -11.928  1.00  8.410          C  
ATOM    876  O   GLU A  61      -4.415 -28.373 -11.969  1.00  8.580          O  
ATOM    877  CB  GLU A  61      -3.955 -31.094 -13.752  1.00 12.260          C  
ATOM    878  CG  GLU A  61      -4.538 -30.156 -14.814  1.00 12.260          C  
ATOM    879  CD  GLU A  61      -4.339 -30.706 -16.217  1.00 12.260          C  
ATOM    880  OE1 GLU A  61      -3.999 -31.853 -16.324  1.00 12.260          O  
ATOM    881  OE2 GLU A  61      -4.476 -29.969 -17.176  1.00 12.260          O  
ATOM    882  H   GLU A  61      -6.321 -29.977 -12.292  1.00 10.870          H  
ATOM    883  HA  GLU A  61      -3.775 -31.459 -11.653  1.00 10.370          H  
ATOM    884 1HB  GLU A  61      -2.876 -31.127 -13.902  1.00 14.720          H  
ATOM    885 2HB  GLU A  61      -4.342 -32.096 -13.944  1.00 14.720          H  
ATOM    886 1HG  GLU A  61      -5.605 -30.021 -14.630  1.00 14.720          H  
ATOM    887 2HG  GLU A  61      -4.055 -29.180 -14.733  1.00 14.720          H  
ATOM    888  N   LYS A  62      -2.410 -29.307 -11.559  1.00  8.260          N  
ATOM    889  CA  LYS A  62      -1.771 -28.047 -11.185  1.00  8.250          C  
ATOM    890  C   LYS A  62      -1.190 -27.246 -12.341  1.00  8.170          C  
ATOM    891  O   LYS A  62      -0.702 -27.806 -13.325  1.00  8.200          O  
ATOM    892  CB  LYS A  62      -0.671 -28.288 -10.150  1.00 11.550          C  
ATOM    893  CG  LYS A  62      -1.160 -28.756  -8.773  1.00 11.550          C  
ATOM    894  CD  LYS A  62       0.020 -28.931  -7.811  1.00 11.550          C  
ATOM    895  CE  LYS A  62      -0.424 -29.324  -6.394  1.00 11.550          C  
ATOM    896  NZ  LYS A  62       0.755 -29.495  -5.482  1.00 11.550          N  
ATOM    897  H   LYS A  62      -1.869 -30.159 -11.545  1.00  9.910          H  
ATOM    898  HA  LYS A  62      -2.525 -27.424 -10.719  1.00  9.900          H  
ATOM    899 1HB  LYS A  62       0.027 -29.030 -10.532  1.00 13.860          H  
ATOM    900 2HB  LYS A  62      -0.116 -27.361 -10.005  1.00 13.860          H  
ATOM    901 1HG  LYS A  62      -1.829 -28.002  -8.365  1.00 13.860          H  
ATOM    902 2HG  LYS A  62      -1.708 -29.692  -8.869  1.00 13.860          H  
ATOM    903 1HD  LYS A  62       0.691 -29.699  -8.197  1.00 13.860          H  
ATOM    904 2HD  LYS A  62       0.571 -27.991  -7.753  1.00 13.860          H  
ATOM    905 1HE  LYS A  62      -1.067 -28.539  -5.995  1.00 13.860          H  
ATOM    906 2HE  LYS A  62      -0.985 -30.258  -6.428  1.00 13.860          H  
ATOM    907 1HZ  LYS A  62       0.450 -29.745  -4.511  1.00 13.860          H  
ATOM    908 2HZ  LYS A  62       1.353 -30.224  -5.832  1.00 13.860          H  
ATOM    909 3HZ  LYS A  62       1.272 -28.632  -5.441  1.00 13.860          H  
ATOM    910  N   ASP A  63      -1.230 -25.922 -12.175  1.00  8.340          N  
ATOM    911  CA  ASP A  63      -0.645 -24.935 -13.078  1.00  8.560          C  
ATOM    912  C   ASP A  63      -0.506 -23.574 -12.365  1.00  8.590          C  
ATOM    913  O   ASP A  63      -1.504 -22.919 -12.050  1.00  8.810          O  
ATOM    914  CB  ASP A  63      -1.450 -24.786 -14.374  1.00 11.900          C  
ATOM    915  CG  ASP A  63      -0.700 -23.884 -15.404  1.00 11.900          C  
ATOM    916  OD1 ASP A  63       0.191 -23.215 -14.981  1.00 11.900          O  
ATOM    917  OD2 ASP A  63      -0.957 -23.933 -16.598  1.00 11.900          O  
ATOM    918  H   ASP A  63      -1.668 -25.584 -11.320  1.00 10.010          H  
ATOM    919  HA  ASP A  63       0.356 -25.273 -13.348  1.00 10.270          H  
ATOM    920 1HB  ASP A  63      -1.624 -25.769 -14.798  1.00 14.280          H  
ATOM    921 2HB  ASP A  63      -2.422 -24.345 -14.154  1.00 14.280          H  
ATOM    922  N   VAL A  64       0.722 -23.198 -12.034  1.00  8.590          N  
ATOM    923  CA  VAL A  64       0.989 -21.962 -11.302  1.00  8.810          C  
ATOM    924  C   VAL A  64       1.898 -21.060 -12.146  1.00  9.110          C  
ATOM    925  O   VAL A  64       2.863 -21.529 -12.764  1.00  9.360          O  
ATOM    926  CB  VAL A  64       1.563 -22.277  -9.897  1.00 12.250          C  
ATOM    927  CG1 VAL A  64       2.831 -23.095  -9.995  1.00 12.250          C  
ATOM    928  CG2 VAL A  64       1.813 -20.982  -9.122  1.00 12.250          C  
ATOM    929  H   VAL A  64       1.484 -23.779 -12.345  1.00 10.310          H  
ATOM    930  HA  VAL A  64       0.044 -21.438 -11.152  1.00 10.570          H  
ATOM    931  HB  VAL A  64       0.836 -22.875  -9.355  1.00 14.700          H  
ATOM    932 1HG1 VAL A  64       3.190 -23.320  -8.987  1.00 14.700          H  
ATOM    933 2HG1 VAL A  64       2.631 -24.023 -10.520  1.00 14.700          H  
ATOM    934 3HG1 VAL A  64       3.578 -22.545 -10.517  1.00 14.700          H  
ATOM    935 1HG2 VAL A  64       2.186 -21.235  -8.134  1.00 14.700          H  
ATOM    936 2HG2 VAL A  64       2.555 -20.362  -9.631  1.00 14.700          H  
ATOM    937 3HG2 VAL A  64       0.883 -20.424  -9.023  1.00 14.700          H  
ATOM    938  N   ILE A  65       1.556 -19.775 -12.202  1.00  9.320          N  
ATOM    939  CA  ILE A  65       2.288 -18.807 -13.005  1.00  9.830          C  
ATOM    940  C   ILE A  65       3.188 -17.921 -12.153  1.00 10.160          C  
ATOM    941  O   ILE A  65       2.735 -17.268 -11.211  1.00 10.240          O  
ATOM    942  CB  ILE A  65       1.297 -17.907 -13.780  1.00 13.560          C  
ATOM    943  CG1 ILE A  65       0.281 -18.780 -14.606  1.00 13.560          C  
ATOM    944  CG2 ILE A  65       2.050 -16.933 -14.702  1.00 13.560          C  
ATOM    945  CD1 ILE A  65       0.872 -19.693 -15.656  1.00 13.560          C  
ATOM    946  H   ILE A  65       0.762 -19.464 -11.664  1.00 11.180          H  
ATOM    947  HA  ILE A  65       2.922 -19.342 -13.708  1.00 11.800          H  
ATOM    948  HB  ILE A  65       0.719 -17.321 -13.072  1.00 16.270          H  
ATOM    949 1HG1 ILE A  65      -0.264 -19.410 -13.914  1.00 16.270          H  
ATOM    950 2HG1 ILE A  65      -0.419 -18.120 -15.082  1.00 16.270          H  
ATOM    951 1HG2 ILE A  65       1.342 -16.301 -15.220  1.00 16.270          H  
ATOM    952 2HG2 ILE A  65       2.715 -16.307 -14.117  1.00 16.270          H  
ATOM    953 3HG2 ILE A  65       2.638 -17.479 -15.428  1.00 16.270          H  
ATOM    954 1HD1 ILE A  65       0.065 -20.249 -16.139  1.00 16.270          H  
ATOM    955 2HD1 ILE A  65       1.405 -19.124 -16.406  1.00 16.270          H  
ATOM    956 3HD1 ILE A  65       1.545 -20.402 -15.188  1.00 16.270          H  
ATOM    957  N   GLY A  66       4.466 -17.883 -12.511  1.00 10.560          N  
ATOM    958  CA  GLY A  66       5.453 -17.084 -11.801  1.00 11.060          C  
ATOM    959  C   GLY A  66       6.164 -17.910 -10.744  1.00 11.370          C  
ATOM    960  O   GLY A  66       5.599 -18.857 -10.194  1.00 11.360          O  
ATOM    961  H   GLY A  66       4.759 -18.442 -13.298  1.00 12.670          H  
ATOM    962 1HA  GLY A  66       6.180 -16.691 -12.512  1.00 13.270          H  
ATOM    963 2HA  GLY A  66       4.964 -16.227 -11.337  1.00 13.270          H  
ATOM    964  N   ARG A  67       7.412 -17.550 -10.449  1.00 11.870          N  
ATOM    965  CA  ARG A  67       8.177 -18.265  -9.429  1.00 12.390          C  
ATOM    966  C   ARG A  67       8.687 -17.317  -8.361  1.00 12.670          C  
ATOM    967  O   ARG A  67       9.606 -17.643  -7.606  1.00 12.890          O  
ATOM    968  CB  ARG A  67       9.315 -19.049 -10.065  1.00 17.140          C  
ATOM    969  CG  ARG A  67       8.840 -20.179 -10.998  1.00 17.140          C  
ATOM    970  CD  ARG A  67       8.139 -21.286 -10.266  1.00 17.140          C  
ATOM    971  NE  ARG A  67       7.690 -22.321 -11.164  1.00 17.140          N  
ATOM    972  CZ  ARG A  67       6.481 -22.333 -11.795  1.00 17.140          C  
ATOM    973  NH1 ARG A  67       5.602 -21.354 -11.640  1.00 17.140          N  
ATOM    974  NH2 ARG A  67       6.172 -23.350 -12.582  1.00 17.140          N  
ATOM    975  H   ARG A  67       7.840 -16.778 -10.943  1.00 14.240          H  
ATOM    976  HA  ARG A  67       7.514 -18.956  -8.921  1.00 14.870          H  
ATOM    977 1HB  ARG A  67       9.946 -18.377 -10.642  1.00 20.570          H  
ATOM    978 2HB  ARG A  67       9.933 -19.496  -9.286  1.00 20.570          H  
ATOM    979 1HG  ARG A  67       8.161 -19.780 -11.746  1.00 20.570          H  
ATOM    980 2HG  ARG A  67       9.705 -20.610 -11.498  1.00 20.570          H  
ATOM    981 1HD  ARG A  67       8.837 -21.735  -9.558  1.00 20.570          H  
ATOM    982 2HD  ARG A  67       7.277 -20.929  -9.727  1.00 20.570          H  
ATOM    983  HE  ARG A  67       8.313 -23.103 -11.325  1.00 20.570          H  
ATOM    984 1HH1 ARG A  67       5.778 -20.539 -11.038  1.00 20.570          H  
ATOM    985 2HH1 ARG A  67       4.689 -21.399 -12.125  1.00 20.570          H  
ATOM    986 1HH2 ARG A  67       6.825 -24.108 -12.710  1.00 20.570          H  
ATOM    987 2HH2 ARG A  67       5.274 -23.371 -13.049  1.00 20.570          H  
ATOM    988  N   GLU A  68       8.102 -16.129  -8.334  1.00 12.860          N  
ATOM    989  CA  GLU A  68       8.426 -15.117  -7.347  1.00 13.320          C  
ATOM    990  C   GLU A  68       8.073 -15.702  -5.989  1.00 13.140          C  
ATOM    991  O   GLU A  68       7.000 -16.273  -5.836  1.00 13.170          O  
ATOM    992  CB  GLU A  68       7.658 -13.820  -7.637  1.00 18.460          C  
ATOM    993  CG  GLU A  68       8.017 -12.627  -6.751  1.00 18.460          C  
ATOM    994  CD  GLU A  68       9.433 -12.138  -6.962  1.00 18.460          C  
ATOM    995  OE1 GLU A  68      10.033 -12.504  -7.937  1.00 18.460          O  
ATOM    996  OE2 GLU A  68       9.928 -11.441  -6.115  1.00 18.460          O  
ATOM    997  H   GLU A  68       7.365 -15.958  -9.001  1.00 15.430          H  
ATOM    998  HA  GLU A  68       9.499 -14.914  -7.377  1.00 15.980          H  
ATOM    999 1HB  GLU A  68       7.828 -13.532  -8.664  1.00 22.160          H  
ATOM   1000 2HB  GLU A  68       6.586 -13.999  -7.522  1.00 22.160          H  
ATOM   1001 1HG  GLU A  68       7.325 -11.808  -6.976  1.00 22.160          H  
ATOM   1002 2HG  GLU A  68       7.881 -12.891  -5.716  1.00 22.160          H  
ATOM   1003  N   LYS A  69       8.964 -15.570  -5.004  1.00 13.100          N  
ATOM   1004  CA  LYS A  69       8.741 -16.108  -3.654  1.00 13.070          C  
ATOM   1005  C   LYS A  69       7.523 -15.534  -2.912  1.00 12.580          C  
ATOM   1006  O   LYS A  69       7.044 -16.131  -1.948  1.00 12.570          O  
ATOM   1007  CB  LYS A  69       9.998 -15.893  -2.803  1.00 18.310          C  
ATOM   1008  CG  LYS A  69      10.316 -14.421  -2.472  1.00 18.310          C  
ATOM   1009  CD  LYS A  69      11.624 -14.296  -1.681  1.00 18.310          C  
ATOM   1010  CE  LYS A  69      11.924 -12.841  -1.320  1.00 18.310          C  
ATOM   1011  NZ  LYS A  69      13.214 -12.703  -0.581  1.00 18.310          N  
ATOM   1012  H   LYS A  69       9.840 -15.109  -5.215  1.00 15.720          H  
ATOM   1013  HA  LYS A  69       8.578 -17.183  -3.756  1.00 15.680          H  
ATOM   1014 1HB  LYS A  69       9.885 -16.425  -1.859  1.00 21.970          H  
ATOM   1015 2HB  LYS A  69      10.860 -16.319  -3.316  1.00 21.970          H  
ATOM   1016 1HG  LYS A  69      10.391 -13.838  -3.393  1.00 21.970          H  
ATOM   1017 2HG  LYS A  69       9.514 -14.003  -1.865  1.00 21.970          H  
ATOM   1018 1HD  LYS A  69      11.546 -14.880  -0.763  1.00 21.970          H  
ATOM   1019 2HD  LYS A  69      12.450 -14.692  -2.274  1.00 21.970          H  
ATOM   1020 1HE  LYS A  69      11.976 -12.251  -2.234  1.00 21.970          H  
ATOM   1021 2HE  LYS A  69      11.119 -12.456  -0.696  1.00 21.970          H  
ATOM   1022 1HZ  LYS A  69      13.374 -11.729  -0.361  1.00 21.970          H  
ATOM   1023 2HZ  LYS A  69      13.173 -13.238   0.276  1.00 21.970          H  
ATOM   1024 3HZ  LYS A  69      13.973 -13.046  -1.154  1.00 21.970          H  
ATOM   1025  N   LEU A  70       7.070 -14.357  -3.333  1.00 12.350          N  
ATOM   1026  CA  LEU A  70       5.933 -13.654  -2.749  1.00 12.040          C  
ATOM   1027  C   LEU A  70       4.661 -14.473  -2.990  1.00 11.490          C  
ATOM   1028  O   LEU A  70       4.482 -15.039  -4.061  1.00 11.570          O  
ATOM   1029  CB  LEU A  70       5.827 -12.246  -3.378  1.00 16.980          C  
ATOM   1030  CG  LEU A  70       4.820 -11.218  -2.747  1.00 16.980          C  
ATOM   1031  CD1 LEU A  70       5.295 -10.794  -1.365  1.00 16.980          C  
ATOM   1032  CD2 LEU A  70       4.713 -10.005  -3.661  1.00 16.980          C  
ATOM   1033  H   LEU A  70       7.536 -13.954  -4.134  1.00 14.820          H  
ATOM   1034  HA  LEU A  70       6.092 -13.572  -1.677  1.00 14.450          H  
ATOM   1035 1HB  LEU A  70       6.812 -11.792  -3.341  1.00 20.380          H  
ATOM   1036 2HB  LEU A  70       5.563 -12.366  -4.430  1.00 20.380          H  
ATOM   1037  HG  LEU A  70       3.838 -11.680  -2.636  1.00 20.380          H  
ATOM   1038 1HD1 LEU A  70       4.585 -10.080  -0.946  1.00 20.380          H  
ATOM   1039 2HD1 LEU A  70       5.359 -11.652  -0.706  1.00 20.380          H  
ATOM   1040 3HD1 LEU A  70       6.275 -10.325  -1.444  1.00 20.380          H  
ATOM   1041 1HD2 LEU A  70       4.010  -9.287  -3.239  1.00 20.380          H  
ATOM   1042 2HD2 LEU A  70       5.685  -9.541  -3.758  1.00 20.380          H  
ATOM   1043 3HD2 LEU A  70       4.365 -10.314  -4.639  1.00 20.380          H  
ATOM   1044  N   VAL A  71       3.765 -14.553  -2.007  1.00 11.140          N  
ATOM   1045  CA  VAL A  71       2.543 -15.330  -2.211  1.00 10.810          C  
ATOM   1046  C   VAL A  71       1.280 -14.528  -1.992  1.00 10.240          C  
ATOM   1047  O   VAL A  71       1.320 -13.395  -1.509  1.00 10.110          O  
ATOM   1048  CB  VAL A  71       2.511 -16.568  -1.296  1.00 15.270          C  
ATOM   1049  CG1 VAL A  71       3.694 -17.446  -1.604  1.00 15.270          C  
ATOM   1050  CG2 VAL A  71       2.507 -16.146   0.173  1.00 15.270          C  
ATOM   1051  H   VAL A  71       3.924 -14.092  -1.122  1.00 13.370          H  
ATOM   1052  HA  VAL A  71       2.528 -15.680  -3.242  1.00 12.970          H  
ATOM   1053  HB  VAL A  71       1.611 -17.144  -1.514  1.00 18.320          H  
ATOM   1054 1HG1 VAL A  71       3.661 -18.346  -0.988  1.00 18.320          H  
ATOM   1055 2HG1 VAL A  71       3.675 -17.718  -2.639  1.00 18.320          H  
ATOM   1056 3HG1 VAL A  71       4.613 -16.905  -1.404  1.00 18.320          H  
ATOM   1057 1HG2 VAL A  71       2.474 -17.036   0.801  1.00 18.320          H  
ATOM   1058 2HG2 VAL A  71       3.410 -15.583   0.393  1.00 18.320          H  
ATOM   1059 3HG2 VAL A  71       1.632 -15.527   0.385  1.00 18.320          H  
ATOM   1060  N   TYR A  72       0.159 -15.136  -2.350  1.00 10.120          N  
ATOM   1061  CA  TYR A  72      -1.147 -14.525  -2.227  1.00  9.790          C  
ATOM   1062  C   TYR A  72      -2.181 -15.591  -1.899  1.00  9.570          C  
ATOM   1063  O   TYR A  72      -1.905 -16.789  -1.997  1.00  9.860          O  
ATOM   1064  CB  TYR A  72      -1.504 -13.825  -3.534  1.00 13.840          C  
ATOM   1065  CG  TYR A  72      -1.716 -14.792  -4.678  1.00 13.840          C  
ATOM   1066  CD1 TYR A  72      -2.976 -15.183  -4.998  1.00 13.840          C  
ATOM   1067  CD2 TYR A  72      -0.652 -15.299  -5.381  1.00 13.840          C  
ATOM   1068  CE1 TYR A  72      -3.202 -16.068  -6.011  1.00 13.840          C  
ATOM   1069  CE2 TYR A  72      -0.862 -16.185  -6.410  1.00 13.840          C  
ATOM   1070  CZ  TYR A  72      -2.142 -16.574  -6.724  1.00 13.840          C  
ATOM   1071  OH  TYR A  72      -2.377 -17.461  -7.741  1.00 13.840          O  
ATOM   1072  H   TYR A  72       0.218 -16.068  -2.736  1.00 12.140          H  
ATOM   1073  HA  TYR A  72      -1.130 -13.801  -1.411  1.00 11.750          H  
ATOM   1074 1HB  TYR A  72      -2.416 -13.244  -3.406  1.00 16.610          H  
ATOM   1075 2HB  TYR A  72      -0.711 -13.136  -3.804  1.00 16.610          H  
ATOM   1076  HD1 TYR A  72      -3.809 -14.785  -4.439  1.00 16.610          H  
ATOM   1077  HD2 TYR A  72       0.343 -15.000  -5.124  1.00 16.610          H  
ATOM   1078  HE1 TYR A  72      -4.225 -16.366  -6.248  1.00 16.610          H  
ATOM   1079  HE2 TYR A  72      -0.021 -16.573  -6.971  1.00 16.610          H  
ATOM   1080  HH  TYR A  72      -3.315 -17.686  -7.735  1.00 16.610          H  
ATOM   1081  N   ASN A  73      -3.377 -15.157  -1.509  1.00  9.320          N  
ATOM   1082  CA  ASN A  73      -4.463 -16.078  -1.191  1.00  9.340          C  
ATOM   1083  C   ASN A  73      -4.837 -16.907  -2.413  1.00  9.010          C  
ATOM   1084  O   ASN A  73      -5.292 -16.380  -3.425  1.00  8.850          O  
ATOM   1085  CB  ASN A  73      -5.667 -15.314  -0.661  1.00 13.070          C  
ATOM   1086  CG  ASN A  73      -6.760 -16.214  -0.110  1.00 13.070          C  
ATOM   1087  OD1 ASN A  73      -7.124 -17.256  -0.681  1.00 13.070          O  
ATOM   1088  ND2 ASN A  73      -7.308 -15.812   1.017  1.00 13.070          N  
ATOM   1089  H   ASN A  73      -3.532 -14.164  -1.436  1.00 11.180          H  
ATOM   1090  HA  ASN A  73      -4.118 -16.769  -0.419  1.00 11.210          H  
ATOM   1091 1HB  ASN A  73      -5.344 -14.638   0.130  1.00 15.680          H  
ATOM   1092 2HB  ASN A  73      -6.086 -14.702  -1.457  1.00 15.680          H  
ATOM   1093 1HD2 ASN A  73      -8.040 -16.352   1.440  1.00 15.680          H  
ATOM   1094 2HD2 ASN A  73      -6.997 -14.967   1.456  1.00 15.680          H  
ATOM   1095  N   SER A  74      -4.723 -18.218  -2.295  1.00  9.150          N  
ATOM   1096  CA  SER A  74      -4.967 -19.144  -3.393  1.00  9.120          C  
ATOM   1097  C   SER A  74      -6.382 -19.092  -3.981  1.00  8.890          C  
ATOM   1098  O   SER A  74      -6.613 -19.560  -5.098  1.00  8.910          O  
ATOM   1099  CB  SER A  74      -4.670 -20.539  -2.904  1.00 12.780          C  
ATOM   1100  OG  SER A  74      -5.575 -20.911  -1.897  1.00 12.780          O  
ATOM   1101  H   SER A  74      -4.392 -18.597  -1.418  1.00 10.980          H  
ATOM   1102  HA  SER A  74      -4.261 -18.897  -4.191  1.00 10.940          H  
ATOM   1103 1HB  SER A  74      -4.741 -21.222  -3.732  1.00 15.340          H  
ATOM   1104 2HB  SER A  74      -3.654 -20.588  -2.524  1.00 15.340          H  
ATOM   1105  HG  SER A  74      -5.339 -21.803  -1.628  1.00 15.340          H  
ATOM   1106  N   GLU A  75      -7.339 -18.539  -3.233  1.00  8.900          N  
ATOM   1107  CA  GLU A  75      -8.723 -18.417  -3.691  1.00  8.890          C  
ATOM   1108  C   GLU A  75      -9.005 -17.047  -4.322  1.00  8.150          C  
ATOM   1109  O   GLU A  75     -10.140 -16.753  -4.712  1.00  8.310          O  
ATOM   1110  CB  GLU A  75      -9.699 -18.671  -2.537  1.00 12.450          C  
ATOM   1111  CG  GLU A  75      -9.650 -20.095  -1.974  1.00 12.450          C  
ATOM   1112  CD  GLU A  75     -10.622 -20.333  -0.836  1.00 12.450          C  
ATOM   1113  OE1 GLU A  75     -11.284 -19.406  -0.433  1.00 12.450          O  
ATOM   1114  OE2 GLU A  75     -10.703 -21.449  -0.377  1.00 12.450          O  
ATOM   1115  H   GLU A  75      -7.089 -18.166  -2.318  1.00 10.680          H  
ATOM   1116  HA  GLU A  75      -8.896 -19.175  -4.453  1.00 10.670          H  
ATOM   1117 1HB  GLU A  75      -9.486 -17.980  -1.723  1.00 14.940          H  
ATOM   1118 2HB  GLU A  75     -10.718 -18.479  -2.871  1.00 14.940          H  
ATOM   1119 1HG  GLU A  75      -9.870 -20.793  -2.780  1.00 14.940          H  
ATOM   1120 2HG  GLU A  75      -8.635 -20.294  -1.629  1.00 14.940          H  
ATOM   1121  N   LEU A  76      -7.984 -16.198  -4.394  1.00  7.590          N  
ATOM   1122  CA  LEU A  76      -8.101 -14.848  -4.921  1.00  7.070          C  
ATOM   1123  C   LEU A  76      -8.545 -14.791  -6.362  1.00  6.510          C  
ATOM   1124  O   LEU A  76      -7.978 -15.451  -7.233  1.00  6.320          O  
ATOM   1125  CB  LEU A  76      -6.747 -14.129  -4.813  1.00 10.110          C  
ATOM   1126  CG  LEU A  76      -6.635 -12.656  -5.325  1.00 10.110          C  
ATOM   1127  CD1 LEU A  76      -7.475 -11.713  -4.475  1.00 10.110          C  
ATOM   1128  CD2 LEU A  76      -5.165 -12.257  -5.276  1.00 10.110          C  
ATOM   1129  H   LEU A  76      -7.063 -16.501  -4.071  1.00  9.110          H  
ATOM   1130  HA  LEU A  76      -8.838 -14.322  -4.316  1.00  8.480          H  
ATOM   1131 1HB  LEU A  76      -6.450 -14.130  -3.771  1.00 12.130          H  
ATOM   1132 2HB  LEU A  76      -6.022 -14.721  -5.363  1.00 12.130          H  
ATOM   1133  HG  LEU A  76      -6.988 -12.596  -6.355  1.00 12.130          H  
ATOM   1134 1HD1 LEU A  76      -7.367 -10.696  -4.851  1.00 12.130          H  
ATOM   1135 2HD1 LEU A  76      -8.521 -11.994  -4.520  1.00 12.130          H  
ATOM   1136 3HD1 LEU A  76      -7.132 -11.754  -3.442  1.00 12.130          H  
ATOM   1137 1HD2 LEU A  76      -5.042 -11.245  -5.643  1.00 12.130          H  
ATOM   1138 2HD2 LEU A  76      -4.804 -12.316  -4.252  1.00 12.130          H  
ATOM   1139 3HD2 LEU A  76      -4.597 -12.938  -5.896  1.00 12.130          H  
ATOM   1140  N   ASP A  77      -9.545 -13.958  -6.609  1.00  6.550          N  
ATOM   1141  CA  ASP A  77     -10.081 -13.759  -7.935  1.00  6.330          C  
ATOM   1142  C   ASP A  77     -10.219 -12.264  -8.173  1.00  5.690          C  
ATOM   1143  O   ASP A  77     -11.032 -11.584  -7.545  1.00  5.820          O  
ATOM   1144  CB  ASP A  77     -11.407 -14.500  -8.104  1.00  8.950          C  
ATOM   1145  CG  ASP A  77     -11.966 -14.436  -9.525  1.00  8.950          C  
ATOM   1146  OD1 ASP A  77     -11.656 -13.501 -10.261  1.00  8.950          O  
ATOM   1147  OD2 ASP A  77     -12.699 -15.341  -9.878  1.00  8.950          O  
ATOM   1148  H   ASP A  77      -9.971 -13.465  -5.837  1.00  7.860          H  
ATOM   1149  HA  ASP A  77      -9.383 -14.159  -8.659  1.00  7.600          H  
ATOM   1150 1HB  ASP A  77     -11.266 -15.549  -7.828  1.00 10.740          H  
ATOM   1151 2HB  ASP A  77     -12.146 -14.081  -7.423  1.00 10.740          H  
ATOM   1152  N   LEU A  78      -9.349 -11.748  -9.030  1.00  5.340          N  
ATOM   1153  CA  LEU A  78      -9.235 -10.330  -9.343  1.00  5.140          C  
ATOM   1154  C   LEU A  78     -10.158  -9.914 -10.480  1.00  5.150          C  
ATOM   1155  O   LEU A  78     -10.111  -8.769 -10.927  1.00  5.200          O  
ATOM   1156  CB  LEU A  78      -7.807 -10.001  -9.825  1.00  7.280          C  
ATOM   1157  CG  LEU A  78      -6.621 -10.234  -8.870  1.00  7.280          C  
ATOM   1158  CD1 LEU A  78      -5.336  -9.936  -9.644  1.00  7.280          C  
ATOM   1159  CD2 LEU A  78      -6.730  -9.345  -7.654  1.00  7.280          C  
ATOM   1160  H   LEU A  78      -8.734 -12.399  -9.493  1.00  6.410          H  
ATOM   1161  HA  LEU A  78      -9.499  -9.752  -8.459  1.00  6.170          H  
ATOM   1162 1HB  LEU A  78      -7.615 -10.578 -10.726  1.00  8.730          H  
ATOM   1163 2HB  LEU A  78      -7.787  -8.947 -10.101  1.00  8.730          H  
ATOM   1164  HG  LEU A  78      -6.599 -11.272  -8.550  1.00  8.730          H  
ATOM   1165 1HD1 LEU A  78      -4.478 -10.096  -9.001  1.00  8.730          H  
ATOM   1166 2HD1 LEU A  78      -5.265 -10.590 -10.513  1.00  8.730          H  
ATOM   1167 3HD1 LEU A  78      -5.343  -8.901  -9.978  1.00  8.730          H  
ATOM   1168 1HD2 LEU A  78      -5.877  -9.513  -7.005  1.00  8.730          H  
ATOM   1169 2HD2 LEU A  78      -6.745  -8.300  -7.964  1.00  8.730          H  
ATOM   1170 3HD2 LEU A  78      -7.643  -9.573  -7.109  1.00  8.730          H  
ATOM   1171  N   ASN A  79     -10.908 -10.869 -11.026  1.00  5.490          N  
ATOM   1172  CA  ASN A  79     -11.764 -10.648 -12.182  1.00  5.870          C  
ATOM   1173  C   ASN A  79     -10.998 -10.018 -13.355  1.00  5.820          C  
ATOM   1174  O   ASN A  79     -11.509  -9.118 -14.026  1.00  6.270          O  
ATOM   1175  CB  ASN A  79     -12.978  -9.813 -11.824  1.00  8.070          C  
ATOM   1176  CG  ASN A  79     -14.085  -9.934 -12.861  1.00  8.070          C  
ATOM   1177  OD1 ASN A  79     -14.230 -10.985 -13.499  1.00  8.070          O  
ATOM   1178  ND2 ASN A  79     -14.861  -8.891 -13.027  1.00  8.070          N  
ATOM   1179  H   ASN A  79     -10.975 -11.796 -10.573  1.00  6.590          H  
ATOM   1180  HA  ASN A  79     -12.119 -11.622 -12.508  1.00  7.040          H  
ATOM   1181 1HB  ASN A  79     -13.362 -10.130 -10.854  1.00  9.680          H  
ATOM   1182 2HB  ASN A  79     -12.688  -8.766 -11.738  1.00  9.680          H  
ATOM   1183 1HD2 ASN A  79     -15.606  -8.920 -13.695  1.00  9.680          H  
ATOM   1184 2HD2 ASN A  79     -14.702  -8.063 -12.490  1.00  9.680          H  
ATOM   1185  N   TYR A  80      -9.779 -10.498 -13.615  1.00  5.560          N  
ATOM   1186  CA  TYR A  80      -8.966  -9.994 -14.709  1.00  5.830          C  
ATOM   1187  C   TYR A  80      -9.188 -10.750 -15.997  1.00  5.570          C  
ATOM   1188  O   TYR A  80      -8.976 -11.954 -16.050  1.00  5.890          O  
ATOM   1189  CB  TYR A  80      -7.476 -10.079 -14.392  1.00  8.050          C  
ATOM   1190  CG  TYR A  80      -6.667  -9.721 -15.621  1.00  8.050          C  
ATOM   1191  CD1 TYR A  80      -6.530  -8.413 -16.023  1.00  8.050          C  
ATOM   1192  CD2 TYR A  80      -6.099 -10.736 -16.371  1.00  8.050          C  
ATOM   1193  CE1 TYR A  80      -5.824  -8.125 -17.173  1.00  8.050          C  
ATOM   1194  CE2 TYR A  80      -5.400 -10.460 -17.513  1.00  8.050          C  
ATOM   1195  CZ  TYR A  80      -5.259  -9.157 -17.918  1.00  8.050          C  
ATOM   1196  OH  TYR A  80      -4.558  -8.861 -19.066  1.00  8.050          O  
ATOM   1197  H   TYR A  80      -9.426 -11.234 -13.032  1.00  6.670          H  
ATOM   1198  HA  TYR A  80      -9.233  -8.952 -14.882  1.00  7.000          H  
ATOM   1199 1HB  TYR A  80      -7.219  -9.393 -13.585  1.00  9.660          H  
ATOM   1200 2HB  TYR A  80      -7.212 -11.093 -14.079  1.00  9.660          H  
ATOM   1201  HD1 TYR A  80      -6.982  -7.611 -15.442  1.00  9.660          H  
ATOM   1202  HD2 TYR A  80      -6.218 -11.755 -16.042  1.00  9.660          H  
ATOM   1203  HE1 TYR A  80      -5.714  -7.092 -17.501  1.00  9.660          H  
ATOM   1204  HE2 TYR A  80      -4.958 -11.272 -18.093  1.00  9.660          H  
ATOM   1205  HH  TYR A  80      -4.241  -9.672 -19.470  1.00  9.660          H  
ATOM   1206  N   MET A  81      -9.567 -10.027 -17.039  1.00  5.360          N  
ATOM   1207  CA  MET A  81      -9.797 -10.630 -18.331  1.00  5.570          C  
ATOM   1208  C   MET A  81      -9.686  -9.614 -19.454  1.00  6.130          C  
ATOM   1209  O   MET A  81     -10.063  -8.453 -19.305  1.00  6.660          O  
ATOM   1210  CB  MET A  81     -11.124 -11.380 -18.294  1.00  7.710          C  
ATOM   1211  CG  MET A  81     -11.568 -12.075 -19.552  1.00  7.710          C  
ATOM   1212  SD  MET A  81     -12.804 -13.359 -19.204  1.00  7.710          S  
ATOM   1213  CE  MET A  81     -14.205 -12.450 -18.576  1.00  7.710          C  
ATOM   1214  H   MET A  81      -9.716  -9.032 -16.920  1.00  6.430          H  
ATOM   1215  HA  MET A  81      -9.010 -11.363 -18.499  1.00  6.680          H  
ATOM   1216 1HB  MET A  81     -11.063 -12.140 -17.559  1.00  9.260          H  
ATOM   1217 2HB  MET A  81     -11.908 -10.689 -17.989  1.00  9.260          H  
ATOM   1218 1HG  MET A  81     -12.007 -11.348 -20.238  1.00  9.260          H  
ATOM   1219 2HG  MET A  81     -10.732 -12.530 -20.042  1.00  9.260          H  
ATOM   1220 1HE  MET A  81     -15.010 -13.148 -18.342  1.00  9.260          H  
ATOM   1221 2HE  MET A  81     -13.925 -11.915 -17.667  1.00  9.260          H  
ATOM   1222 3HE  MET A  81     -14.547 -11.739 -19.329  1.00  9.260          H  
ATOM   1223  N   MET A  82      -9.165 -10.074 -20.580  1.00  6.330          N  
ATOM   1224  CA  MET A  82      -9.004  -9.277 -21.787  1.00  7.140          C  
ATOM   1225  C   MET A  82     -10.314  -9.236 -22.572  1.00  7.730          C  
ATOM   1226  O   MET A  82     -11.237  -9.995 -22.278  1.00  8.040          O  
ATOM   1227  CB  MET A  82      -7.912  -9.872 -22.657  1.00  9.670          C  
ATOM   1228  CG  MET A  82      -6.558  -9.975 -22.024  1.00  9.670          C  
ATOM   1229  SD  MET A  82      -5.354 -10.722 -23.154  1.00  9.670          S  
ATOM   1230  CE  MET A  82      -5.906 -12.445 -23.267  1.00  9.670          C  
ATOM   1231  H   MET A  82      -8.865 -11.038 -20.588  1.00  7.600          H  
ATOM   1232  HA  MET A  82      -8.741  -8.257 -21.507  1.00  8.570          H  
ATOM   1233 1HB  MET A  82      -8.193 -10.832 -22.963  1.00 11.610          H  
ATOM   1234 2HB  MET A  82      -7.808  -9.267 -23.548  1.00 11.610          H  
ATOM   1235 1HG  MET A  82      -6.207  -8.982 -21.742  1.00 11.610          H  
ATOM   1236 2HG  MET A  82      -6.613 -10.585 -21.122  1.00 11.610          H  
ATOM   1237 1HE  MET A  82      -5.234 -12.997 -23.926  1.00 11.610          H  
ATOM   1238 2HE  MET A  82      -5.890 -12.892 -22.275  1.00 11.610          H  
ATOM   1239 3HE  MET A  82      -6.904 -12.496 -23.674  1.00 11.610          H  
ATOM   1240  N   SER A  83     -10.399  -8.360 -23.569  1.00  8.140          N  
ATOM   1241  CA  SER A  83     -11.581  -8.290 -24.424  1.00  8.900          C  
ATOM   1242  C   SER A  83     -11.665  -9.483 -25.390  1.00  9.140          C  
ATOM   1243  O   SER A  83     -10.677 -10.193 -25.624  1.00  9.210          O  
ATOM   1244  CB  SER A  83     -11.575  -6.996 -25.215  1.00 12.160          C  
ATOM   1245  OG  SER A  83     -10.533  -6.985 -26.150  1.00 12.160          O  
ATOM   1246  H   SER A  83      -9.629  -7.734 -23.759  1.00  9.770          H  
ATOM   1247  HA  SER A  83     -12.465  -8.305 -23.784  1.00 10.680          H  
ATOM   1248 1HB  SER A  83     -12.528  -6.873 -25.724  1.00 14.590          H  
ATOM   1249 2HB  SER A  83     -11.459  -6.156 -24.531  1.00 14.590          H  
ATOM   1250  HG  SER A  83     -10.596  -6.135 -26.606  1.00 14.590          H  
ATOM   1251  N   LYS A  84     -12.831  -9.651 -26.018  1.00  9.520          N  
ATOM   1252  CA  LYS A  84     -13.104 -10.761 -26.942  1.00 10.010          C  
ATOM   1253  C   LYS A  84     -12.165 -10.860 -28.148  1.00  9.920          C  
ATOM   1254  O   LYS A  84     -12.085 -11.902 -28.790  1.00 10.310          O  
ATOM   1255  CB  LYS A  84     -14.554 -10.690 -27.433  1.00 13.820          C  
ATOM   1256  CG  LYS A  84     -14.889  -9.501 -28.343  1.00 13.820          C  
ATOM   1257  CD  LYS A  84     -16.376  -9.509 -28.719  1.00 13.820          C  
ATOM   1258  CE  LYS A  84     -16.738  -8.361 -29.657  1.00 13.820          C  
ATOM   1259  NZ  LYS A  84     -18.193  -8.362 -29.999  1.00 13.820          N  
ATOM   1260  H   LYS A  84     -13.582  -9.013 -25.794  1.00 11.420          H  
ATOM   1261  HA  LYS A  84     -12.996 -11.688 -26.377  1.00 12.010          H  
ATOM   1262 1HB  LYS A  84     -14.788 -11.601 -27.986  1.00 16.580          H  
ATOM   1263 2HB  LYS A  84     -15.224 -10.652 -26.575  1.00 16.580          H  
ATOM   1264 1HG  LYS A  84     -14.645  -8.567 -27.842  1.00 16.580          H  
ATOM   1265 2HG  LYS A  84     -14.301  -9.568 -29.260  1.00 16.580          H  
ATOM   1266 1HD  LYS A  84     -16.618 -10.454 -29.207  1.00 16.580          H  
ATOM   1267 2HD  LYS A  84     -16.978  -9.426 -27.813  1.00 16.580          H  
ATOM   1268 1HE  LYS A  84     -16.488  -7.415 -29.177  1.00 16.580          H  
ATOM   1269 2HE  LYS A  84     -16.158  -8.454 -30.576  1.00 16.580          H  
ATOM   1270 1HZ  LYS A  84     -18.398  -7.591 -30.620  1.00 16.580          H  
ATOM   1271 2HZ  LYS A  84     -18.432  -9.232 -30.455  1.00 16.580          H  
ATOM   1272 3HZ  LYS A  84     -18.740  -8.264 -29.155  1.00 16.580          H  
ATOM   1273  N   ARG A  85     -11.460  -9.781 -28.466  1.00  9.580          N  
ATOM   1274  CA  ARG A  85     -10.541  -9.777 -29.598  1.00  9.630          C  
ATOM   1275  C   ARG A  85      -9.159 -10.316 -29.214  1.00  9.210          C  
ATOM   1276  O   ARG A  85      -8.257 -10.386 -30.057  1.00  9.070          O  
ATOM   1277  CB  ARG A  85     -10.402  -8.375 -30.169  1.00 13.460          C  
ATOM   1278  CG  ARG A  85     -11.664  -7.823 -30.822  1.00 13.460          C  
ATOM   1279  CD  ARG A  85     -11.456  -6.453 -31.352  1.00 13.460          C  
ATOM   1280  NE  ARG A  85     -12.651  -5.937 -32.011  1.00 13.460          N  
ATOM   1281  CZ  ARG A  85     -12.770  -4.706 -32.561  1.00 13.460          C  
ATOM   1282  NH1 ARG A  85     -11.762  -3.856 -32.525  1.00 13.460          N  
ATOM   1283  NH2 ARG A  85     -13.908  -4.354 -33.139  1.00 13.460          N  
ATOM   1284  H   ARG A  85     -11.560  -8.956 -27.891  1.00 11.500          H  
ATOM   1285  HA  ARG A  85     -10.955 -10.419 -30.374  1.00 11.560          H  
ATOM   1286 1HB  ARG A  85     -10.109  -7.689 -29.373  1.00 16.150          H  
ATOM   1287 2HB  ARG A  85      -9.613  -8.364 -30.917  1.00 16.150          H  
ATOM   1288 1HG  ARG A  85     -11.958  -8.470 -31.648  1.00 16.150          H  
ATOM   1289 2HG  ARG A  85     -12.468  -7.788 -30.088  1.00 16.150          H  
ATOM   1290 1HD  ARG A  85     -11.201  -5.788 -30.527  1.00 16.150          H  
ATOM   1291 2HD  ARG A  85     -10.643  -6.470 -32.076  1.00 16.150          H  
ATOM   1292  HE  ARG A  85     -13.452  -6.552 -32.069  1.00 16.150          H  
ATOM   1293 1HH1 ARG A  85     -10.891  -4.116 -32.087  1.00 16.150          H  
ATOM   1294 2HH1 ARG A  85     -11.858  -2.939 -32.938  1.00 16.150          H  
ATOM   1295 1HH2 ARG A  85     -14.681  -5.003 -33.170  1.00 16.150          H  
ATOM   1296 2HH2 ARG A  85     -14.005  -3.438 -33.552  1.00 16.150          H  
ATOM   1297  N   ARG A  86      -8.998 -10.683 -27.942  1.00  9.240          N  
ATOM   1298  CA  ARG A  86      -7.750 -11.229 -27.428  1.00  9.040          C  
ATOM   1299  C   ARG A  86      -7.928 -12.551 -26.669  1.00  8.330          C  
ATOM   1300  O   ARG A  86      -6.990 -13.346 -26.610  1.00  8.420          O  
ATOM   1301  CB  ARG A  86      -7.071 -10.216 -26.526  1.00 12.740          C  
ATOM   1302  CG  ARG A  86      -6.621  -8.920 -27.217  1.00 12.740          C  
ATOM   1303  CD  ARG A  86      -5.494  -9.136 -28.173  1.00 12.740          C  
ATOM   1304  NE  ARG A  86      -5.089  -7.898 -28.806  1.00 12.740          N  
ATOM   1305  CZ  ARG A  86      -5.606  -7.393 -29.955  1.00 12.740          C  
ATOM   1306  NH1 ARG A  86      -6.576  -8.010 -30.618  1.00 12.740          N  
ATOM   1307  NH2 ARG A  86      -5.128  -6.247 -30.421  1.00 12.740          N  
ATOM   1308  H   ARG A  86      -9.775 -10.565 -27.297  1.00 11.090          H  
ATOM   1309  HA  ARG A  86      -7.102 -11.440 -28.272  1.00 10.850          H  
ATOM   1310 1HB  ARG A  86      -7.762  -9.942 -25.739  1.00 15.280          H  
ATOM   1311 2HB  ARG A  86      -6.201 -10.670 -26.063  1.00 15.280          H  
ATOM   1312 1HG  ARG A  86      -7.457  -8.483 -27.758  1.00 15.280          H  
ATOM   1313 2HG  ARG A  86      -6.287  -8.218 -26.456  1.00 15.280          H  
ATOM   1314 1HD  ARG A  86      -4.637  -9.530 -27.625  1.00 15.280          H  
ATOM   1315 2HD  ARG A  86      -5.767  -9.833 -28.951  1.00 15.280          H  
ATOM   1316  HE  ARG A  86      -4.350  -7.370 -28.358  1.00 15.280          H  
ATOM   1317 1HH1 ARG A  86      -6.986  -8.903 -30.293  1.00 15.280          H  
ATOM   1318 2HH1 ARG A  86      -6.931  -7.608 -31.469  1.00 15.280          H  
ATOM   1319 1HH2 ARG A  86      -4.388  -5.769 -29.925  1.00 15.280          H  
ATOM   1320 2HH2 ARG A  86      -5.496  -5.852 -31.274  1.00 15.280          H  
ATOM   1321  N   VAL A  87      -9.105 -12.777 -26.075  1.00  7.830          N  
ATOM   1322  CA  VAL A  87      -9.339 -13.966 -25.258  1.00  7.350          C  
ATOM   1323  C   VAL A  87      -9.676 -15.233 -26.072  1.00  7.780          C  
ATOM   1324  O   VAL A  87     -10.644 -15.211 -26.829  1.00  8.150          O  
ATOM   1325  CB  VAL A  87     -10.523 -13.711 -24.304  1.00 10.480          C  
ATOM   1326  CG1 VAL A  87     -10.862 -14.944 -23.503  1.00 10.480          C  
ATOM   1327  CG2 VAL A  87     -10.169 -12.625 -23.403  1.00 10.480          C  
ATOM   1328  H   VAL A  87      -9.829 -12.061 -26.150  1.00  9.400          H  
ATOM   1329  HA  VAL A  87      -8.471 -14.099 -24.637  1.00  8.820          H  
ATOM   1330  HB  VAL A  87     -11.404 -13.433 -24.882  1.00 12.580          H  
ATOM   1331 1HG1 VAL A  87     -11.697 -14.716 -22.839  1.00 12.580          H  
ATOM   1332 2HG1 VAL A  87     -11.154 -15.745 -24.160  1.00 12.580          H  
ATOM   1333 3HG1 VAL A  87     -10.020 -15.261 -22.920  1.00 12.580          H  
ATOM   1334 1HG2 VAL A  87     -11.001 -12.426 -22.728  1.00 12.580          H  
ATOM   1335 2HG2 VAL A  87      -9.302 -12.887 -22.846  1.00 12.580          H  
ATOM   1336 3HG2 VAL A  87      -9.962 -11.754 -23.977  1.00 12.580          H  
ATOM   1337  N   PRO A  88      -8.903 -16.340 -25.937  1.00  8.020          N  
ATOM   1338  CA  PRO A  88      -9.122 -17.645 -26.547  1.00  8.670          C  
ATOM   1339  C   PRO A  88     -10.397 -18.269 -26.007  1.00  8.720          C  
ATOM   1340  O   PRO A  88     -10.753 -18.021 -24.862  1.00  8.420          O  
ATOM   1341  CB  PRO A  88      -7.902 -18.457 -26.111  1.00 13.000          C  
ATOM   1342  CG  PRO A  88      -6.874 -17.441 -25.739  1.00 13.000          C  
ATOM   1343  CD  PRO A  88      -7.642 -16.293 -25.170  1.00 13.000          C  
ATOM   1344  HA  PRO A  88      -9.169 -17.535 -27.641  1.00 10.400          H  
ATOM   1345 1HB  PRO A  88      -8.176 -19.109 -25.286  1.00 15.610          H  
ATOM   1346 2HB  PRO A  88      -7.566 -19.106 -26.933  1.00 15.610          H  
ATOM   1347 1HG  PRO A  88      -6.162 -17.861 -25.019  1.00 15.610          H  
ATOM   1348 2HG  PRO A  88      -6.286 -17.153 -26.623  1.00 15.610          H  
ATOM   1349 1HD  PRO A  88      -7.840 -16.460 -24.118  1.00 15.610          H  
ATOM   1350 2HD  PRO A  88      -7.036 -15.408 -25.372  1.00 15.610          H  
ATOM   1351  N   ASN A  89     -11.024 -19.148 -26.780  1.00  9.330          N  
ATOM   1352  CA  ASN A  89     -12.238 -19.839 -26.333  1.00  9.730          C  
ATOM   1353  C   ASN A  89     -12.077 -20.644 -25.033  1.00  9.710          C  
ATOM   1354  O   ASN A  89     -13.026 -20.769 -24.256  1.00 10.090          O  
ATOM   1355  CB  ASN A  89     -12.741 -20.766 -27.424  1.00 13.460          C  
ATOM   1356  CG  ASN A  89     -13.367 -20.043 -28.589  1.00 13.460          C  
ATOM   1357  OD1 ASN A  89     -13.791 -18.887 -28.490  1.00 13.460          O  
ATOM   1358  ND2 ASN A  89     -13.427 -20.713 -29.709  1.00 13.460          N  
ATOM   1359  H   ASN A  89     -10.679 -19.316 -27.714  1.00 11.200          H  
ATOM   1360  HA  ASN A  89     -13.000 -19.081 -26.141  1.00 11.680          H  
ATOM   1361 1HB  ASN A  89     -11.911 -21.371 -27.790  1.00 16.150          H  
ATOM   1362 2HB  ASN A  89     -13.475 -21.450 -27.000  1.00 16.150          H  
ATOM   1363 1HD2 ASN A  89     -13.830 -20.291 -30.522  1.00 16.150          H  
ATOM   1364 2HD2 ASN A  89     -13.074 -21.647 -29.758  1.00 16.150          H  
ATOM   1365  N   GLY A  90     -10.892 -21.203 -24.787  1.00  9.510          N  
ATOM   1366  CA  GLY A  90     -10.696 -22.006 -23.590  1.00  9.750          C  
ATOM   1367  C   GLY A  90     -11.132 -23.448 -23.869  1.00  9.210          C  
ATOM   1368  O   GLY A  90     -11.044 -23.903 -25.007  1.00  8.860          O  
ATOM   1369  H   GLY A  90     -10.131 -21.098 -25.443  1.00 11.410          H  
ATOM   1370 1HA  GLY A  90      -9.646 -21.975 -23.313  1.00 11.700          H  
ATOM   1371 2HA  GLY A  90     -11.269 -21.578 -22.769  1.00 11.700          H  
ATOM   1372  N   PRO A  91     -11.568 -24.206 -22.842  1.00  9.400          N  
ATOM   1373  CA  PRO A  91     -11.687 -23.925 -21.407  1.00  9.190          C  
ATOM   1374  C   PRO A  91     -10.451 -23.346 -20.743  1.00  8.420          C  
ATOM   1375  O   PRO A  91     -10.570 -22.487 -19.883  1.00  8.420          O  
ATOM   1376  CB  PRO A  91     -11.987 -25.321 -20.850  1.00 13.790          C  
ATOM   1377  CG  PRO A  91     -12.714 -26.024 -21.980  1.00 13.790          C  
ATOM   1378  CD  PRO A  91     -12.019 -25.547 -23.222  1.00 13.790          C  
ATOM   1379  HA  PRO A  91     -12.536 -23.246 -21.257  1.00 11.030          H  
ATOM   1380 1HB  PRO A  91     -11.050 -25.823 -20.571  1.00 16.540          H  
ATOM   1381 2HB  PRO A  91     -12.578 -25.238 -19.931  1.00 16.540          H  
ATOM   1382 1HG  PRO A  91     -12.643 -27.117 -21.863  1.00 16.540          H  
ATOM   1383 2HG  PRO A  91     -13.779 -25.785 -21.973  1.00 16.540          H  
ATOM   1384 1HD  PRO A  91     -11.158 -26.188 -23.468  1.00 16.540          H  
ATOM   1385 2HD  PRO A  91     -12.731 -25.482 -24.061  1.00 16.540          H  
ATOM   1386  N   ASP A  92      -9.266 -23.768 -21.182  1.00  8.030          N  
ATOM   1387  CA  ASP A  92      -8.026 -23.251 -20.623  1.00  7.560          C  
ATOM   1388  C   ASP A  92      -7.345 -22.387 -21.688  1.00  7.360          C  
ATOM   1389  O   ASP A  92      -6.764 -22.925 -22.640  1.00  7.370          O  
ATOM   1390  CB  ASP A  92      -7.098 -24.372 -20.175  1.00 10.770          C  
ATOM   1391  CG  ASP A  92      -5.793 -23.854 -19.556  1.00 10.770          C  
ATOM   1392  OD1 ASP A  92      -5.486 -22.665 -19.697  1.00 10.770          O  
ATOM   1393  OD2 ASP A  92      -5.091 -24.656 -18.971  1.00 10.770          O  
ATOM   1394  H   ASP A  92      -9.202 -24.494 -21.884  1.00  9.640          H  
ATOM   1395  HA  ASP A  92      -8.273 -22.688 -19.735  1.00  9.070          H  
ATOM   1396 1HB  ASP A  92      -7.609 -24.983 -19.430  1.00 12.930          H  
ATOM   1397 2HB  ASP A  92      -6.867 -25.018 -21.013  1.00 12.930          H  
ATOM   1398  N   PRO A  93      -7.419 -21.045 -21.584  1.00  7.490          N  
ATOM   1399  CA  PRO A  93      -6.970 -20.105 -22.582  1.00  7.680          C  
ATOM   1400  C   PRO A  93      -5.473 -20.178 -22.821  1.00  7.440          C  
ATOM   1401  O   PRO A  93      -4.989 -19.637 -23.814  1.00  7.830          O  
ATOM   1402  CB  PRO A  93      -7.394 -18.756 -22.017  1.00 11.520          C  
ATOM   1403  CG  PRO A  93      -7.444 -18.962 -20.530  1.00 11.520          C  
ATOM   1404  CD  PRO A  93      -7.888 -20.408 -20.346  1.00 11.520          C  
ATOM   1405  HA  PRO A  93      -7.504 -20.317 -23.513  1.00  9.220          H  
ATOM   1406 1HB  PRO A  93      -6.672 -18.008 -22.331  1.00 13.820          H  
ATOM   1407 2HB  PRO A  93      -8.362 -18.462 -22.452  1.00 13.820          H  
ATOM   1408 1HG  PRO A  93      -6.451 -18.766 -20.108  1.00 13.820          H  
ATOM   1409 2HG  PRO A  93      -8.121 -18.237 -20.053  1.00 13.820          H  
ATOM   1410 1HD  PRO A  93      -7.345 -20.802 -19.479  1.00 13.820          H  
ATOM   1411 2HD  PRO A  93      -8.965 -20.499 -20.248  1.00 13.820          H  
ATOM   1412  N   ILE A  94      -4.707 -20.788 -21.903  1.00  7.080          N  
ATOM   1413  CA  ILE A  94      -3.289 -20.858 -22.174  1.00  7.160          C  
ATOM   1414  C   ILE A  94      -2.810 -22.297 -22.109  1.00  7.450          C  
ATOM   1415  O   ILE A  94      -1.658 -22.565 -21.765  1.00  7.880          O  
ATOM   1416  CB  ILE A  94      -2.475 -19.979 -21.201  1.00  9.990          C  
ATOM   1417  CG1 ILE A  94      -2.741 -20.376 -19.749  1.00  9.990          C  
ATOM   1418  CG2 ILE A  94      -2.844 -18.496 -21.430  1.00  9.990          C  
ATOM   1419  CD1 ILE A  94      -1.771 -19.761 -18.728  1.00  9.990          C  
ATOM   1420  H   ILE A  94      -5.096 -21.267 -21.072  1.00  8.500          H  
ATOM   1421  HA  ILE A  94      -3.100 -20.498 -23.182  1.00  8.590          H  
ATOM   1422  HB  ILE A  94      -1.445 -20.130 -21.388  1.00 11.990          H  
ATOM   1423 1HG1 ILE A  94      -3.737 -20.076 -19.510  1.00 11.990          H  
ATOM   1424 2HG1 ILE A  94      -2.684 -21.463 -19.653  1.00 11.990          H  
ATOM   1425 1HG2 ILE A  94      -2.270 -17.850 -20.783  1.00 11.990          H  
ATOM   1426 2HG2 ILE A  94      -2.635 -18.237 -22.466  1.00 11.990          H  
ATOM   1427 3HG2 ILE A  94      -3.903 -18.351 -21.229  1.00 11.990          H  
ATOM   1428 1HD1 ILE A  94      -2.041 -20.098 -17.729  1.00 11.990          H  
ATOM   1429 2HD1 ILE A  94      -0.758 -20.087 -18.948  1.00 11.990          H  
ATOM   1430 3HD1 ILE A  94      -1.818 -18.687 -18.761  1.00 11.990          H  
ATOM   1431  N   HIS A  95      -3.634 -23.213 -22.612  1.00  7.480          N  
ATOM   1432  CA  HIS A  95      -3.286 -24.630 -22.688  1.00  8.010          C  
ATOM   1433  C   HIS A  95      -2.013 -24.805 -23.520  1.00  8.500          C  
ATOM   1434  O   HIS A  95      -1.113 -25.578 -23.192  1.00  9.100          O  
ATOM   1435  CB  HIS A  95      -4.434 -25.450 -23.291  1.00 11.000          C  
ATOM   1436  CG  HIS A  95      -4.146 -26.910 -23.339  1.00 11.000          C  
ATOM   1437  ND1 HIS A  95      -4.195 -27.740 -22.225  1.00 11.000          N  
ATOM   1438  CD2 HIS A  95      -3.762 -27.676 -24.361  1.00 11.000          C  
ATOM   1439  CE1 HIS A  95      -3.823 -28.965 -22.583  1.00 11.000          C  
ATOM   1440  NE2 HIS A  95      -3.551 -28.952 -23.870  1.00 11.000          N  
ATOM   1441  H   HIS A  95      -4.591 -22.931 -22.856  1.00  8.980          H  
ATOM   1442  HA  HIS A  95      -3.091 -25.012 -21.684  1.00  9.610          H  
ATOM   1443 1HB  HIS A  95      -5.337 -25.291 -22.715  1.00 13.200          H  
ATOM   1444 2HB  HIS A  95      -4.632 -25.109 -24.306  1.00 13.200          H  
ATOM   1445  HD2 HIS A  95      -3.613 -27.329 -25.384  1.00 13.200          H  
ATOM   1446  HE1 HIS A  95      -3.738 -29.829 -21.922  1.00 13.200          H  
ATOM   1447  HE2 HIS A  95      -3.200 -29.760 -24.427  1.00 13.200          H  
ATOM   1448  N   ASN A  96      -1.927 -24.045 -24.605  1.00  8.430          N  
ATOM   1449  CA  ASN A  96      -0.823 -24.125 -25.555  1.00  9.040          C  
ATOM   1450  C   ASN A  96       0.520 -23.671 -24.988  1.00  9.340          C  
ATOM   1451  O   ASN A  96       1.574 -23.976 -25.552  1.00  9.830          O  
ATOM   1452  CB  ASN A  96      -1.192 -23.358 -26.793  1.00 12.410          C  
ATOM   1453  CG  ASN A  96      -2.247 -24.099 -27.582  1.00 12.410          C  
ATOM   1454  OD1 ASN A  96      -2.351 -25.346 -27.549  1.00 12.410          O  
ATOM   1455  ND2 ASN A  96      -3.055 -23.351 -28.289  1.00 12.410          N  
ATOM   1456  H   ASN A  96      -2.694 -23.414 -24.794  1.00 10.120          H  
ATOM   1457  HA  ASN A  96      -0.696 -25.160 -25.843  1.00 10.850          H  
ATOM   1458 1HB  ASN A  96      -1.570 -22.374 -26.519  1.00 14.890          H  
ATOM   1459 2HB  ASN A  96      -0.321 -23.217 -27.415  1.00 14.890          H  
ATOM   1460 1HD2 ASN A  96      -3.777 -23.775 -28.836  1.00 14.890          H  
ATOM   1461 2HD2 ASN A  96      -2.948 -22.355 -28.295  1.00 14.890          H  
ATOM   1462  N   ARG A  97       0.532 -23.028 -23.815  1.00  9.320          N  
ATOM   1463  CA  ARG A  97       1.805 -22.612 -23.244  1.00  9.870          C  
ATOM   1464  C   ARG A  97       2.470 -23.805 -22.578  1.00 10.570          C  
ATOM   1465  O   ARG A  97       3.591 -23.708 -22.073  1.00 11.200          O  
ATOM   1466  CB  ARG A  97       1.659 -21.512 -22.206  1.00 13.600          C  
ATOM   1467  CG  ARG A  97       1.186 -20.172 -22.709  1.00 13.600          C  
ATOM   1468  CD  ARG A  97       1.219 -19.179 -21.604  1.00 13.600          C  
ATOM   1469  NE  ARG A  97       0.679 -17.887 -21.988  1.00 13.600          N  
ATOM   1470  CZ  ARG A  97       0.621 -16.810 -21.180  1.00 13.600          C  
ATOM   1471  NH1 ARG A  97       1.081 -16.883 -19.945  1.00 13.600          N  
ATOM   1472  NH2 ARG A  97       0.108 -15.676 -21.637  1.00 13.600          N  
ATOM   1473  H   ARG A  97      -0.331 -22.832 -23.298  1.00 11.180          H  
ATOM   1474  HA  ARG A  97       2.449 -22.251 -24.045  1.00 11.840          H  
ATOM   1475 1HB  ARG A  97       0.946 -21.840 -21.446  1.00 16.320          H  
ATOM   1476 2HB  ARG A  97       2.614 -21.357 -21.709  1.00 16.320          H  
ATOM   1477 1HG  ARG A  97       1.840 -19.828 -23.507  1.00 16.320          H  
ATOM   1478 2HG  ARG A  97       0.168 -20.258 -23.085  1.00 16.320          H  
ATOM   1479 1HD  ARG A  97       0.663 -19.553 -20.759  1.00 16.320          H  
ATOM   1480 2HD  ARG A  97       2.257 -19.037 -21.310  1.00 16.320          H  
ATOM   1481  HE  ARG A  97       0.319 -17.789 -22.927  1.00 16.320          H  
ATOM   1482 1HH1 ARG A  97       1.473 -17.744 -19.598  1.00 16.320          H  
ATOM   1483 2HH1 ARG A  97       1.065 -16.072 -19.345  1.00 16.320          H  
ATOM   1484 1HH2 ARG A  97      -0.239 -15.623 -22.586  1.00 16.320          H  
ATOM   1485 2HH2 ARG A  97       0.063 -14.862 -21.040  1.00 16.320          H  
ATOM   1486  N   ARG A  98       1.763 -24.936 -22.572  1.00 10.650          N  
ATOM   1487  CA  ARG A  98       2.228 -26.172 -22.010  1.00 11.490          C  
ATOM   1488  C   ARG A  98       2.456 -27.172 -23.147  1.00 11.940          C  
ATOM   1489  O   ARG A  98       2.375 -28.396 -22.973  1.00 12.390          O  
ATOM   1490  CB  ARG A  98       1.232 -26.678 -20.974  1.00 15.750          C  
ATOM   1491  CG  ARG A  98       0.925 -25.656 -19.849  1.00 15.750          C  
ATOM   1492  CD  ARG A  98       2.146 -25.240 -19.100  1.00 15.750          C  
ATOM   1493  NE  ARG A  98       1.868 -24.302 -18.011  1.00 15.750          N  
ATOM   1494  CZ  ARG A  98       2.814 -23.537 -17.409  1.00 15.750          C  
ATOM   1495  NH1 ARG A  98       4.076 -23.573 -17.816  1.00 15.750          N  
ATOM   1496  NH2 ARG A  98       2.472 -22.754 -16.414  1.00 15.750          N  
ATOM   1497  H   ARG A  98       0.822 -24.946 -22.975  1.00 12.780          H  
ATOM   1498  HA  ARG A  98       3.191 -26.011 -21.534  1.00 13.790          H  
ATOM   1499 1HB  ARG A  98       0.288 -26.914 -21.467  1.00 18.900          H  
ATOM   1500 2HB  ARG A  98       1.588 -27.585 -20.510  1.00 18.900          H  
ATOM   1501 1HG  ARG A  98       0.462 -24.764 -20.282  1.00 18.900          H  
ATOM   1502 2HG  ARG A  98       0.242 -26.104 -19.145  1.00 18.900          H  
ATOM   1503 1HD  ARG A  98       2.626 -26.121 -18.678  1.00 18.900          H  
ATOM   1504 2HD  ARG A  98       2.824 -24.745 -19.773  1.00 18.900          H  
ATOM   1505  HE  ARG A  98       0.888 -24.216 -17.658  1.00 18.900          H  
ATOM   1506 1HH1 ARG A  98       4.350 -24.176 -18.583  1.00 18.900          H  
ATOM   1507 2HH1 ARG A  98       4.767 -22.998 -17.361  1.00 18.900          H  
ATOM   1508 1HH2 ARG A  98       1.495 -22.772 -16.074  1.00 18.900          H  
ATOM   1509 2HH2 ARG A  98       3.155 -22.181 -15.951  1.00 18.900          H  
ATOM   1510  N   ALA A  99       2.655 -26.677 -24.364  1.00 12.030          N  
ATOM   1511  CA  ALA A  99       2.993 -27.604 -25.423  1.00 12.660          C  
ATOM   1512  C   ALA A  99       4.267 -28.329 -24.995  1.00 13.150          C  
ATOM   1513  O   ALA A  99       5.202 -27.705 -24.500  1.00 13.460          O  
ATOM   1514  CB  ALA A  99       3.164 -26.863 -26.733  1.00 17.470          C  
ATOM   1515  H   ALA A  99       2.605 -25.671 -24.554  1.00 14.440          H  
ATOM   1516  HA  ALA A  99       2.213 -28.341 -25.526  1.00 15.190          H  
ATOM   1517 1HB  ALA A  99       3.420 -27.566 -27.522  1.00 20.970          H  
ATOM   1518 2HB  ALA A  99       2.234 -26.358 -26.976  1.00 20.970          H  
ATOM   1519 3HB  ALA A  99       3.956 -26.122 -26.637  1.00 20.970          H  
ATOM   1520  N   GLY A 100       4.298 -29.648 -25.150  1.00 13.390          N  
ATOM   1521  CA  GLY A 100       5.468 -30.444 -24.774  1.00 13.980          C  
ATOM   1522  C   GLY A 100       5.566 -30.792 -23.272  1.00 14.470          C  
ATOM   1523  O   GLY A 100       6.508 -31.471 -22.857  1.00 15.050          O  
ATOM   1524  H   GLY A 100       3.509 -30.114 -25.572  1.00 16.070          H  
ATOM   1525 1HA  GLY A 100       5.462 -31.368 -25.350  1.00 16.780          H  
ATOM   1526 2HA  GLY A 100       6.366 -29.906 -25.073  1.00 16.780          H  
ATOM   1527  N   ASN A 101       4.605 -30.345 -22.456  1.00 14.350          N  
ATOM   1528  CA  ASN A 101       4.628 -30.591 -21.014  1.00 14.970          C  
ATOM   1529  C   ASN A 101       4.560 -32.082 -20.685  1.00 15.420          C  
ATOM   1530  O   ASN A 101       3.747 -32.823 -21.236  1.00 15.990          O  
ATOM   1531  CB  ASN A 101       3.515 -29.824 -20.326  1.00 20.710          C  
ATOM   1532  CG  ASN A 101       3.632 -29.789 -18.813  1.00 20.710          C  
ATOM   1533  OD1 ASN A 101       3.286 -30.729 -18.067  1.00 20.710          O  
ATOM   1534  ND2 ASN A 101       4.158 -28.683 -18.328  1.00 20.710          N  
ATOM   1535  H   ASN A 101       3.853 -29.769 -22.836  1.00 17.220          H  
ATOM   1536  HA  ASN A 101       5.578 -30.224 -20.624  1.00 17.960          H  
ATOM   1537 1HB  ASN A 101       3.542 -28.804 -20.689  1.00 24.850          H  
ATOM   1538 2HB  ASN A 101       2.546 -30.250 -20.607  1.00 24.850          H  
ATOM   1539 1HD2 ASN A 101       4.281 -28.576 -17.338  1.00 24.850          H  
ATOM   1540 2HD2 ASN A 101       4.451 -27.948 -18.945  1.00 24.850          H  
ATOM   1541  N   SER A 102       5.435 -32.517 -19.777  1.00 15.310          N  
ATOM   1542  CA  SER A 102       5.536 -33.910 -19.349  1.00 15.880          C  
ATOM   1543  C   SER A 102       4.532 -34.399 -18.289  1.00 16.140          C  
ATOM   1544  O   SER A 102       4.508 -35.595 -17.983  1.00 16.520          O  
ATOM   1545  CB  SER A 102       6.940 -34.153 -18.837  1.00 22.000          C  
ATOM   1546  OG  SER A 102       7.180 -33.408 -17.674  1.00 22.000          O  
ATOM   1547  H   SER A 102       6.086 -31.861 -19.367  1.00 18.370          H  
ATOM   1548  HA  SER A 102       5.392 -34.525 -20.238  1.00 19.060          H  
ATOM   1549 1HB  SER A 102       7.070 -35.214 -18.626  1.00 26.400          H  
ATOM   1550 2HB  SER A 102       7.660 -33.879 -19.607  1.00 26.400          H  
ATOM   1551  HG  SER A 102       8.066 -33.651 -17.384  1.00 26.400          H  
ATOM   1552  N   LYS A 103       3.748 -33.501 -17.685  1.00 16.110          N  
ATOM   1553  CA  LYS A 103       2.818 -33.906 -16.626  1.00 16.490          C  
ATOM   1554  C   LYS A 103       1.353 -33.727 -17.018  1.00 16.160          C  
ATOM   1555  O   LYS A 103       0.516 -34.592 -16.751  1.00 16.550          O  
ATOM   1556  CB  LYS A 103       3.104 -33.116 -15.349  1.00 22.930          C  
ATOM   1557  CG  LYS A 103       4.452 -33.430 -14.712  1.00 22.930          C  
ATOM   1558  CD  LYS A 103       4.674 -32.616 -13.437  1.00 22.930          C  
ATOM   1559  CE  LYS A 103       6.029 -32.926 -12.804  1.00 22.930          C  
ATOM   1560  NZ  LYS A 103       6.280 -32.105 -11.581  1.00 22.930          N  
ATOM   1561  H   LYS A 103       3.778 -32.530 -17.978  1.00 19.330          H  
ATOM   1562  HA  LYS A 103       2.973 -34.965 -16.419  1.00 19.790          H  
ATOM   1563 1HB  LYS A 103       3.079 -32.050 -15.574  1.00 27.520          H  
ATOM   1564 2HB  LYS A 103       2.323 -33.316 -14.617  1.00 27.520          H  
ATOM   1565 1HG  LYS A 103       4.497 -34.494 -14.476  1.00 27.520          H  
ATOM   1566 2HG  LYS A 103       5.245 -33.205 -15.426  1.00 27.520          H  
ATOM   1567 1HD  LYS A 103       4.630 -31.552 -13.676  1.00 27.520          H  
ATOM   1568 2HD  LYS A 103       3.887 -32.841 -12.717  1.00 27.520          H  
ATOM   1569 1HE  LYS A 103       6.062 -33.980 -12.534  1.00 27.520          H  
ATOM   1570 2HE  LYS A 103       6.816 -32.724 -13.532  1.00 27.520          H  
ATOM   1571 1HZ  LYS A 103       7.185 -32.341 -11.196  1.00 27.520          H  
ATOM   1572 2HZ  LYS A 103       6.266 -31.123 -11.822  1.00 27.520          H  
ATOM   1573 3HZ  LYS A 103       5.565 -32.292 -10.893  1.00 27.520          H  
ATOM   1574  N   ARG A 104       1.041 -32.591 -17.623  1.00 15.600          N  
ATOM   1575  CA  ARG A 104      -0.318 -32.279 -18.040  1.00 15.400          C  
ATOM   1576  C   ARG A 104      -0.477 -32.822 -19.443  1.00 15.190          C  
ATOM   1577  O   ARG A 104       0.532 -33.135 -20.066  1.00 15.090          O  
ATOM   1578  CB  ARG A 104      -0.566 -30.778 -18.041  1.00 21.640          C  
ATOM   1579  CG  ARG A 104      -0.521 -30.113 -16.683  1.00 21.640          C  
ATOM   1580  CD  ARG A 104      -0.798 -28.655 -16.781  1.00 21.640          C  
ATOM   1581  NE  ARG A 104      -2.180 -28.386 -17.211  1.00 21.640          N  
ATOM   1582  CZ  ARG A 104      -2.686 -27.192 -17.538  1.00 21.640          C  
ATOM   1583  NH1 ARG A 104      -1.930 -26.141 -17.476  1.00 21.640          N  
ATOM   1584  NH2 ARG A 104      -3.950 -27.131 -17.907  1.00 21.640          N  
ATOM   1585  H   ARG A 104       1.785 -31.925 -17.814  1.00 18.720          H  
ATOM   1586  HA  ARG A 104      -1.016 -32.755 -17.357  1.00 18.480          H  
ATOM   1587 1HB  ARG A 104       0.183 -30.296 -18.668  1.00 25.970          H  
ATOM   1588 2HB  ARG A 104      -1.536 -30.561 -18.483  1.00 25.970          H  
ATOM   1589 1HG  ARG A 104      -1.279 -30.561 -16.037  1.00 25.970          H  
ATOM   1590 2HG  ARG A 104       0.463 -30.254 -16.239  1.00 25.970          H  
ATOM   1591 1HD  ARG A 104      -0.646 -28.190 -15.810  1.00 25.970          H  
ATOM   1592 2HD  ARG A 104      -0.118 -28.213 -17.509  1.00 25.970          H  
ATOM   1593  HE  ARG A 104      -2.836 -29.166 -17.262  1.00 25.970          H  
ATOM   1594 1HH1 ARG A 104      -0.986 -26.243 -17.149  1.00 25.970          H  
ATOM   1595 2HH1 ARG A 104      -2.272 -25.198 -17.683  1.00 25.970          H  
ATOM   1596 1HH2 ARG A 104      -4.489 -28.006 -17.908  1.00 25.970          H  
ATOM   1597 2HH2 ARG A 104      -4.388 -26.231 -18.190  1.00 25.970          H  
ATOM   1598  N   PRO A 105      -1.685 -33.075 -19.954  1.00 15.300          N  
ATOM   1599  CA  PRO A 105      -1.852 -33.379 -21.347  1.00 15.080          C  
ATOM   1600  C   PRO A 105      -1.180 -32.186 -22.013  1.00 14.360          C  
ATOM   1601  O   PRO A 105      -1.382 -31.071 -21.531  1.00 14.110          O  
ATOM   1602  CB  PRO A 105      -3.374 -33.405 -21.507  1.00 22.620          C  
ATOM   1603  CG  PRO A 105      -3.874 -33.804 -20.116  1.00 22.620          C  
ATOM   1604  CD  PRO A 105      -2.909 -33.118 -19.145  1.00 22.620          C  
ATOM   1605  HA  PRO A 105      -1.377 -34.346 -21.560  1.00 18.100          H  
ATOM   1606 1HB  PRO A 105      -3.740 -32.418 -21.831  1.00 27.140          H  
ATOM   1607 2HB  PRO A 105      -3.659 -34.125 -22.289  1.00 27.140          H  
ATOM   1608 1HG  PRO A 105      -4.914 -33.470 -19.975  1.00 27.140          H  
ATOM   1609 2HG  PRO A 105      -3.874 -34.898 -20.007  1.00 27.140          H  
ATOM   1610 1HD  PRO A 105      -3.263 -32.103 -18.893  1.00 27.140          H  
ATOM   1611 2HD  PRO A 105      -2.784 -33.745 -18.250  1.00 27.140          H  
ATOM   1612  N   PRO A 106      -0.374 -32.368 -23.052  1.00 14.180          N  
ATOM   1613  CA  PRO A 106       0.338 -31.309 -23.729  1.00 13.750          C  
ATOM   1614  C   PRO A 106      -0.563 -30.454 -24.595  1.00 13.740          C  
ATOM   1615  O   PRO A 106      -1.600 -30.915 -25.089  1.00 14.010          O  
ATOM   1616  CB  PRO A 106       1.352 -32.091 -24.569  1.00 20.620          C  
ATOM   1617  CG  PRO A 106       0.670 -33.434 -24.834  1.00 20.620          C  
ATOM   1618  CD  PRO A 106      -0.131 -33.716 -23.577  1.00 20.620          C  
ATOM   1619  HA  PRO A 106       0.853 -30.688 -22.977  1.00 16.500          H  
ATOM   1620 1HB  PRO A 106       1.577 -31.531 -25.491  1.00 24.750          H  
ATOM   1621 2HB  PRO A 106       2.301 -32.194 -24.004  1.00 24.750          H  
ATOM   1622 1HG  PRO A 106       0.038 -33.372 -25.728  1.00 24.750          H  
ATOM   1623 2HG  PRO A 106       1.428 -34.209 -25.032  1.00 24.750          H  
ATOM   1624 1HD  PRO A 106      -1.078 -34.210 -23.841  1.00 24.750          H  
ATOM   1625 2HD  PRO A 106       0.481 -34.300 -22.863  1.00 24.750          H  
ATOM   1626  N   GLY A 107      -0.114 -29.237 -24.813  1.00 13.610          N  
ATOM   1627  CA  GLY A 107      -0.730 -28.304 -25.751  1.00 13.760          C  
ATOM   1628  C   GLY A 107      -0.043 -28.353 -27.100  1.00 13.910          C  
ATOM   1629  O   GLY A 107       0.730 -29.278 -27.374  1.00 13.950          O  
ATOM   1630  H   GLY A 107       0.717 -28.947 -24.288  1.00 16.330          H  
ATOM   1631 1HA  GLY A 107      -1.763 -28.576 -25.897  1.00 16.510          H  
ATOM   1632 2HA  GLY A 107      -0.703 -27.301 -25.335  1.00 16.510          H  
ATOM   1633  N   ARG A 108      -0.329 -27.381 -27.963  1.00 14.170          N  
ATOM   1634  CA  ARG A 108       0.296 -27.337 -29.278  1.00 14.530          C  
ATOM   1635  C   ARG A 108       0.770 -25.923 -29.569  1.00 14.510          C  
ATOM   1636  O   ARG A 108      -0.032 -24.990 -29.601  1.00 14.630          O  
ATOM   1637  CB  ARG A 108      -0.684 -27.742 -30.367  1.00 20.200          C  
ATOM   1638  CG  ARG A 108      -1.223 -29.165 -30.289  1.00 20.200          C  
ATOM   1639  CD  ARG A 108      -0.196 -30.198 -30.583  1.00 20.200          C  
ATOM   1640  NE  ARG A 108      -0.780 -31.521 -30.556  1.00 20.200          N  
ATOM   1641  CZ  ARG A 108      -0.965 -32.284 -29.453  1.00 20.200          C  
ATOM   1642  NH1 ARG A 108      -0.604 -31.871 -28.246  1.00 20.200          N  
ATOM   1643  NH2 ARG A 108      -1.530 -33.476 -29.589  1.00 20.200          N  
ATOM   1644  H   ARG A 108      -0.998 -26.651 -27.710  1.00 17.000          H  
ATOM   1645  HA  ARG A 108       1.163 -27.994 -29.291  1.00 17.440          H  
ATOM   1646 1HB  ARG A 108      -1.542 -27.070 -30.336  1.00 24.240          H  
ATOM   1647 2HB  ARG A 108      -0.211 -27.619 -31.339  1.00 24.240          H  
ATOM   1648 1HG  ARG A 108      -1.624 -29.346 -29.297  1.00 24.240          H  
ATOM   1649 2HG  ARG A 108      -2.024 -29.277 -31.019  1.00 24.240          H  
ATOM   1650 1HD  ARG A 108       0.215 -30.027 -31.576  1.00 24.240          H  
ATOM   1651 2HD  ARG A 108       0.604 -30.164 -29.852  1.00 24.240          H  
ATOM   1652  HE  ARG A 108      -1.084 -31.906 -31.441  1.00 24.240          H  
ATOM   1653 1HH1 ARG A 108      -0.156 -30.952 -28.093  1.00 24.240          H  
ATOM   1654 2HH1 ARG A 108      -0.781 -32.472 -27.454  1.00 24.240          H  
ATOM   1655 1HH2 ARG A 108      -1.812 -33.803 -30.504  1.00 24.240          H  
ATOM   1656 2HH2 ARG A 108      -1.682 -34.060 -28.779  1.00 24.240          H  
ATOM   1657  N   ALA A 109       2.056 -25.790 -29.853  1.00 14.550          N  
ATOM   1658  CA  ALA A 109       2.669 -24.500 -30.113  1.00 14.750          C  
ATOM   1659  C   ALA A 109       4.092 -24.714 -30.592  1.00 15.270          C  
ATOM   1660  O   ALA A 109       4.890 -23.776 -30.600  1.00 15.570          O  
ATOM   1661  OXT ALA A 109       4.511 -25.870 -30.652  1.00 22.120          O  
ATOM   1662  CB  ALA A 109       2.655 -23.634 -28.856  1.00 19.790          C  
ATOM   1663  H   ALA A 109       2.648 -26.611 -29.855  1.00 17.460          H  
ATOM   1664  HA  ALA A 109       2.110 -24.001 -30.902  1.00 17.700          H  
ATOM   1665 1HB  ALA A 109       3.113 -22.673 -29.079  1.00 23.750          H  
ATOM   1666 2HB  ALA A 109       1.641 -23.473 -28.522  1.00 23.750          H  
ATOM   1667 3HB  ALA A 109       3.214 -24.123 -28.064  1.00 23.750          H  
TER    1668
ENDMDL

