REMARK ID 684043 MODEL 1 2025-07-26_00000344_full_19
PFRMAT TS
TARGET 2025-07-26_00000344_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.467  12.184  12.171  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.443  12.593  10.771  1.00 10.00           C  
ATOM      3  C   MET A   1       3.839  12.987  10.306  1.00 10.00           C  
ATOM      4  O   MET A   1       4.807  12.865  11.055  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.458  13.747  10.576  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.019  13.422  10.965  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.709  12.120   9.938  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.944  12.985   8.384  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.552  11.854  12.443  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.141  11.437  12.284  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.731  12.968  12.749  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.120  11.746  10.167  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.781  14.602  11.168  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.451  14.056   9.535  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.011  13.098  12.004  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.593  14.318  10.870  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.385  12.306   7.653  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.609  13.836   8.537  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.020  13.338   8.015  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.946  13.468   9.070  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.243  13.832   8.495  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.714  12.760   7.514  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.127  11.676   7.455  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.121  13.568   8.495  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.158  14.789   7.981  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.978  13.958   9.289  1.00 10.00           H  
ATOM     27  N   SER A   3       6.785  13.060   6.768  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.304  12.174   5.714  1.00 10.00           C  
ATOM     29  C   SER A   3       7.810  10.818   6.208  1.00 10.00           C  
ATOM     30  O   SER A   3       7.944   9.876   5.427  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.402  12.865   4.942  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.524  13.071   5.747  1.00 10.00           O  
ATOM     33  H   SER A   3       7.230  13.956   6.907  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.487  11.982   5.025  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.675  12.246   4.085  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.042  13.817   4.554  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.679  12.226   6.193  1.00 10.00           H  
ATOM     38  N   SER A   4       8.083  10.692   7.506  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.542   9.414   8.042  1.00 10.00           C  
ATOM     40  C   SER A   4       7.459   8.328   7.900  1.00 10.00           C  
ATOM     41  O   SER A   4       7.757   7.136   7.967  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.970   9.556   9.494  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.885   9.847  10.323  1.00 10.00           O  
ATOM     44  H   SER A   4       7.954  11.481   8.124  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.416   9.096   7.469  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.446   8.632   9.826  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.712  10.351   9.574  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.373   9.032  10.378  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.211   8.743   7.648  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.098   7.822   7.477  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.814   7.517   6.008  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.801   6.899   5.678  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.836   8.399   8.112  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.895   8.499   9.594  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.362   7.532  10.427  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.440   9.431  10.398  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.560   7.880  11.685  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.209   9.033  11.700  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.014   9.745   7.584  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.327   6.881   7.973  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.665   9.401   7.713  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.975   7.787   7.843  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.974   6.654  10.140  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.978  10.356  10.188  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.204   7.247  12.498  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.729   7.899   5.116  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.566   7.604   3.697  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.313   6.321   3.325  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.391   5.948   2.154  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.074   8.764   2.830  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.290  10.046   2.988  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.695  11.243   2.423  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.135  10.317   3.647  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.817  12.189   2.722  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.865  11.654   3.462  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.547   8.434   5.409  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.511   7.452   3.470  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.120   8.969   3.079  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.041   8.474   1.781  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.530   9.608   4.212  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.876  13.233   2.415  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.065  12.143   3.836  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.860   5.649   4.335  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.624   4.422   4.165  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.879   3.195   4.695  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.576   3.095   5.884  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.974   4.569   4.861  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.823   5.653   4.264  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.830   5.387   3.374  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.810   7.002   4.424  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.411   6.512   3.016  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.816   7.511   3.633  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.740   6.017   5.267  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.812   4.253   3.106  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.819   4.798   5.917  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.525   3.623   4.803  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       9.133   7.575   5.062  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      12.233   6.592   2.333  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      11.065   8.505   3.540  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.557   2.284   3.787  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.802   1.074   4.103  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.893   0.046   2.974  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.571   0.276   1.978  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.347   1.397   4.443  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.592   2.064   3.371  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.044   1.380   2.314  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.269   3.367   3.193  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.399   2.237   1.533  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.527   3.444   2.044  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.852   2.442   2.834  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.239   0.607   4.986  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.820   0.483   4.703  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.311   2.040   5.323  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.543   4.203   3.850  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.858   1.999   0.620  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.139   4.292   1.656  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.238  -1.100   3.162  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.219  -2.191   2.188  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.821  -2.529   1.678  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.520  -3.690   1.402  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.860  -3.435   2.800  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.287  -3.228   3.067  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       8.237  -3.274   2.071  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.940  -2.904   4.194  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       9.412  -3.003   2.587  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.255  -2.770   3.866  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.714  -1.222   4.015  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.814  -1.904   1.322  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.359  -3.688   3.736  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       5.751  -4.280   2.122  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       7.506  -2.753   5.182  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      10.354  -2.956   2.046  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      10.003  -2.498   4.509  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.978  -1.514   1.511  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.615  -1.727   1.045  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.360  -0.879  -0.196  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.547   0.046  -0.177  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.613  -1.376   2.146  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.819  -2.158   3.411  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.498  -3.495   3.528  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.313  -1.781   4.613  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.790  -3.907   4.751  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.285  -2.885   5.430  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.251  -0.559   1.749  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.469  -2.771   0.771  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.686  -0.318   2.384  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.399  -1.565   1.791  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.349  -4.122   2.761  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.689  -0.830   4.989  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.610  -4.940   5.046  1.00 10.00           H  
ATOM    151  N   SER A  11       2.112  -1.183  -1.260  1.00 13.11           N  
ATOM    152  CA  SER A  11       2.119  -0.425  -2.519  1.00 13.11           C  
ATOM    153  C   SER A  11       2.564   1.035  -2.343  1.00 13.11           C  
ATOM    154  O   SER A  11       1.914   1.964  -2.814  1.00 13.11           O  
ATOM    155  CB  SER A  11       0.750  -0.476  -3.180  1.00 13.11           C  
ATOM    156  OG  SER A  11       0.385  -1.801  -3.472  1.00 13.11           O  
ATOM    157  H   SER A  11       2.728  -1.980  -1.171  1.00 13.11           H  
ATOM    158  HA  SER A  11       2.828  -0.909  -3.193  1.00 13.11           H  
ATOM    159 1HB  SER A  11      -0.003  -0.015  -2.551  1.00 13.11           H  
ATOM    160 2HB  SER A  11       0.785   0.098  -4.103  1.00 13.11           H  
ATOM    161  HG  SER A  11      -0.465  -1.748  -3.919  1.00 13.11           H  
ATOM    162  N   SER A  12       3.715   1.206  -1.684  1.00 12.89           N  
ATOM    163  CA  SER A  12       4.336   2.510  -1.402  1.00 12.89           C  
ATOM    164  C   SER A  12       4.776   3.334  -2.621  1.00 12.89           C  
ATOM    165  O   SER A  12       4.947   4.546  -2.520  1.00 12.89           O  
ATOM    166  CB  SER A  12       5.558   2.285  -0.547  1.00 12.89           C  
ATOM    167  OG  SER A  12       6.547   1.595  -1.280  1.00 12.89           O  
ATOM    168  H   SER A  12       4.179   0.383  -1.335  1.00 12.89           H  
ATOM    169  HA  SER A  12       3.619   3.109  -0.848  1.00 12.89           H  
ATOM    170 1HB  SER A  12       5.948   3.243  -0.213  1.00 12.89           H  
ATOM    171 2HB  SER A  12       5.285   1.715   0.335  1.00 12.89           H  
ATOM    172  HG  SER A  12       6.722   2.135  -2.068  1.00 12.89           H  
ATOM    173  N   GLY A  13       4.952   2.699  -3.768  1.00 12.60           N  
ATOM    174  CA  GLY A  13       5.411   3.425  -4.946  1.00 12.60           C  
ATOM    175  C   GLY A  13       6.826   3.990  -4.772  1.00 12.60           C  
ATOM    176  O   GLY A  13       7.756   3.242  -4.469  1.00 12.60           O  
ATOM    177  H   GLY A  13       4.777   1.709  -3.812  1.00 12.60           H  
ATOM    178 1HA  GLY A  13       5.389   2.761  -5.809  1.00 12.60           H  
ATOM    179 2HA  GLY A  13       4.720   4.240  -5.158  1.00 12.60           H  
ATOM    180  N   LEU A  14       6.990   5.291  -4.999  1.00 12.23           N  
ATOM    181  CA  LEU A  14       8.306   5.929  -4.913  1.00 12.23           C  
ATOM    182  C   LEU A  14       8.540   6.760  -3.654  1.00 12.23           C  
ATOM    183  O   LEU A  14       7.610   7.327  -3.083  1.00 12.23           O  
ATOM    184  CB  LEU A  14       8.494   6.832  -6.129  1.00 12.23           C  
ATOM    185  CG  LEU A  14       8.352   6.130  -7.485  1.00 12.23           C  
ATOM    186  CD1 LEU A  14       8.491   7.155  -8.594  1.00 12.23           C  
ATOM    187  CD2 LEU A  14       9.400   5.038  -7.605  1.00 12.23           C  
ATOM    188  H   LEU A  14       6.182   5.853  -5.221  1.00 12.23           H  
ATOM    189  HA  LEU A  14       9.060   5.147  -4.933  1.00 12.23           H  
ATOM    190 1HB  LEU A  14       7.759   7.634  -6.087  1.00 12.23           H  
ATOM    191 2HB  LEU A  14       9.488   7.277  -6.080  1.00 12.23           H  
ATOM    192  HG  LEU A  14       7.363   5.684  -7.566  1.00 12.23           H  
ATOM    193 1HD1 LEU A  14       8.379   6.665  -9.560  1.00 12.23           H  
ATOM    194 2HD1 LEU A  14       7.720   7.917  -8.481  1.00 12.23           H  
ATOM    195 3HD1 LEU A  14       9.474   7.623  -8.538  1.00 12.23           H  
ATOM    196 1HD2 LEU A  14       9.294   4.539  -8.569  1.00 12.23           H  
ATOM    197 2HD2 LEU A  14      10.395   5.479  -7.534  1.00 12.23           H  
ATOM    198 3HD2 LEU A  14       9.269   4.310  -6.803  1.00 12.23           H  
ATOM    199  N   VAL A  15       9.810   6.867  -3.266  1.00 11.78           N  
ATOM    200  CA  VAL A  15      10.229   7.729  -2.168  1.00 11.78           C  
ATOM    201  C   VAL A  15      10.794   9.052  -2.702  1.00 11.78           C  
ATOM    202  O   VAL A  15      11.741   9.022  -3.490  1.00 11.78           O  
ATOM    203  CB  VAL A  15      11.321   7.049  -1.335  1.00 11.78           C  
ATOM    204  CG1 VAL A  15      11.805   7.988  -0.248  1.00 11.78           C  
ATOM    205  CG2 VAL A  15      10.758   5.777  -0.715  1.00 11.78           C  
ATOM    206  H   VAL A  15      10.512   6.339  -3.765  1.00 11.78           H  
ATOM    207  HA  VAL A  15       9.381   7.870  -1.513  1.00 11.78           H  
ATOM    208  HB  VAL A  15      12.165   6.816  -1.974  1.00 11.78           H  
ATOM    209 1HG1 VAL A  15      12.593   7.505   0.319  1.00 11.78           H  
ATOM    210 2HG1 VAL A  15      12.204   8.895  -0.700  1.00 11.78           H  
ATOM    211 3HG1 VAL A  15      10.981   8.247   0.410  1.00 11.78           H  
ATOM    212 1HG2 VAL A  15      11.522   5.282  -0.118  1.00 11.78           H  
ATOM    213 2HG2 VAL A  15       9.914   6.034  -0.074  1.00 11.78           H  
ATOM    214 3HG2 VAL A  15      10.424   5.101  -1.504  1.00 11.78           H  
ATOM    215  N   PRO A  16      10.226  10.213  -2.334  1.00 11.26           N  
ATOM    216  CA  PRO A  16      10.681  11.535  -2.721  1.00 11.26           C  
ATOM    217  C   PRO A  16      12.098  11.796  -2.248  1.00 11.26           C  
ATOM    218  O   PRO A  16      12.465  11.405  -1.138  1.00 11.26           O  
ATOM    219  CB  PRO A  16       9.706  12.462  -1.977  1.00 11.26           C  
ATOM    220  CG  PRO A  16       8.472  11.627  -1.754  1.00 11.26           C  
ATOM    221  CD  PRO A  16       8.978  10.222  -1.541  1.00 11.26           C  
ATOM    222  HA  PRO A  16      10.599  11.648  -3.812  1.00 11.26           H  
ATOM    223 1HB  PRO A  16      10.162  12.809  -1.037  1.00 11.26           H  
ATOM    224 2HB  PRO A  16       9.507  13.360  -2.584  1.00 11.26           H  
ATOM    225 1HG  PRO A  16       7.912  12.003  -0.881  1.00 11.26           H  
ATOM    226 2HG  PRO A  16       7.797  11.703  -2.618  1.00 11.26           H  
ATOM    227 1HD  PRO A  16       9.181  10.023  -0.473  1.00 11.26           H  
ATOM    228 2HD  PRO A  16       8.216   9.556  -1.972  1.00 11.26           H  
ATOM    229  N   ARG A  17      12.868  12.570  -3.011  1.00 10.65           N  
ATOM    230  CA  ARG A  17      14.222  12.929  -2.572  1.00 10.65           C  
ATOM    231  C   ARG A  17      14.186  13.833  -1.342  1.00 10.65           C  
ATOM    232  O   ARG A  17      15.182  13.993  -0.638  1.00 10.65           O  
ATOM    233  CB  ARG A  17      15.011  13.631  -3.667  1.00 10.65           C  
ATOM    234  CG  ARG A  17      15.418  12.756  -4.834  1.00 10.65           C  
ATOM    235  CD  ARG A  17      16.227  13.512  -5.832  1.00 10.65           C  
ATOM    236  NE  ARG A  17      17.475  13.978  -5.237  1.00 10.65           N  
ATOM    237  CZ  ARG A  17      18.587  13.221  -5.105  1.00 10.65           C  
ATOM    238  NH1 ARG A  17      18.593  11.983  -5.538  1.00 10.65           N  
ATOM    239  NH2 ARG A  17      19.670  13.714  -4.528  1.00 10.65           N  
ATOM    240  H   ARG A  17      12.535  12.883  -3.914  1.00 10.65           H  
ATOM    241  HA  ARG A  17      14.752  12.010  -2.309  1.00 10.65           H  
ATOM    242 1HB  ARG A  17      14.426  14.461  -4.063  1.00 10.65           H  
ATOM    243 2HB  ARG A  17      15.921  14.053  -3.239  1.00 10.65           H  
ATOM    244 1HG  ARG A  17      16.017  11.922  -4.467  1.00 10.65           H  
ATOM    245 2HG  ARG A  17      14.525  12.373  -5.329  1.00 10.65           H  
ATOM    246 1HD  ARG A  17      16.469  12.869  -6.677  1.00 10.65           H  
ATOM    247 2HD  ARG A  17      15.668  14.379  -6.179  1.00 10.65           H  
ATOM    248  HE  ARG A  17      17.505  14.926  -4.886  1.00 10.65           H  
ATOM    249 1HH1 ARG A  17      17.778  11.595  -5.975  1.00 10.65           H  
ATOM    250 2HH1 ARG A  17      19.444  11.407  -5.423  1.00 10.65           H  
ATOM    251 1HH2 ARG A  17      19.681  14.659  -4.185  1.00 10.65           H  
ATOM    252 2HH2 ARG A  17      20.501  13.109  -4.410  1.00 10.65           H  
ATOM    253  N   GLY A  18      13.022  14.423  -1.091  1.00  9.87           N  
ATOM    254  CA  GLY A  18      12.804  15.304   0.036  1.00  9.87           C  
ATOM    255  C   GLY A  18      12.366  14.561   1.305  1.00  9.87           C  
ATOM    256  O   GLY A  18      12.043  15.207   2.311  1.00  9.87           O  
ATOM    257  H   GLY A  18      12.257  14.239  -1.719  1.00  9.87           H  
ATOM    258 1HA  GLY A  18      13.726  15.849   0.237  1.00  9.87           H  
ATOM    259 2HA  GLY A  18      12.053  16.045  -0.227  1.00  9.87           H  
ATOM    260  N   SER A  19      12.308  13.216   1.276  1.00  8.80           N  
ATOM    261  CA  SER A  19      11.888  12.500   2.481  1.00  8.80           C  
ATOM    262  C   SER A  19      12.811  12.950   3.599  1.00  8.80           C  
ATOM    263  O   SER A  19      14.031  12.975   3.427  1.00  8.80           O  
ATOM    264  CB  SER A  19      11.967  10.988   2.293  1.00  8.80           C  
ATOM    265  OG  SER A  19      11.637  10.295   3.497  1.00  8.80           O  
ATOM    266  H   SER A  19      12.551  12.692   0.434  1.00  8.80           H  
ATOM    267  HA  SER A  19      10.865  12.779   2.731  1.00  8.80           H  
ATOM    268 1HB  SER A  19      11.280  10.690   1.497  1.00  8.80           H  
ATOM    269 2HB  SER A  19      12.970  10.714   1.974  1.00  8.80           H  
ATOM    270  HG  SER A  19      12.344  10.507   4.157  1.00  8.80           H  
ATOM    271  N   HIS A  20      12.227  13.349   4.732  1.00  7.44           N  
ATOM    272  CA  HIS A  20      12.975  13.886   5.864  1.00  7.44           C  
ATOM    273  C   HIS A  20      14.177  14.765   5.449  1.00  7.44           C  
ATOM    274  O   HIS A  20      15.259  14.674   6.034  1.00  7.44           O  
ATOM    275  CB  HIS A  20      13.326  12.769   6.875  1.00  7.44           C  
ATOM    276  CG  HIS A  20      14.178  11.598   6.410  1.00  7.44           C  
ATOM    277  ND1 HIS A  20      13.666  10.549   5.645  1.00  7.44           N  
ATOM    278  CD2 HIS A  20      15.476  11.279   6.663  1.00  7.44           C  
ATOM    279  CE1 HIS A  20      14.634   9.655   5.440  1.00  7.44           C  
ATOM    280  NE2 HIS A  20      15.728  10.079   6.058  1.00  7.44           N  
ATOM    281  H   HIS A  20      11.221  13.290   4.836  1.00  7.44           H  
ATOM    282  HA  HIS A  20      12.311  14.554   6.409  1.00  7.44           H  
ATOM    283 1HB  HIS A  20      13.829  13.218   7.716  1.00  7.44           H  
ATOM    284 2HB  HIS A  20      12.398  12.354   7.261  1.00  7.44           H  
ATOM    285  HD2 HIS A  20      16.198  11.837   7.248  1.00  7.44           H  
ATOM    286  HE1 HIS A  20      14.543   8.720   4.877  1.00  7.44           H  
ATOM    287  HE2 HIS A  20      16.644   9.600   6.110  1.00  7.44           H  
ATOM    288  N   MET A  21      13.950  15.661   4.473  1.00  5.86           N  
ATOM    289  CA  MET A  21      14.970  16.571   3.981  1.00  5.86           C  
ATOM    290  C   MET A  21      15.601  17.333   5.125  1.00  5.86           C  
ATOM    291  O   MET A  21      14.912  17.787   6.039  1.00  5.86           O  
ATOM    292  CB  MET A  21      14.376  17.562   2.988  1.00  5.86           C  
ATOM    293  CG  MET A  21      15.396  18.438   2.278  1.00  5.86           C  
ATOM    294  SD  MET A  21      14.643  19.559   1.097  1.00  5.86           S  
ATOM    295  CE  MET A  21      13.902  20.722   2.235  1.00  5.86           C  
ATOM    296  H   MET A  21      13.052  15.639   3.993  1.00  5.86           H  
ATOM    297  HA  MET A  21      15.746  15.986   3.485  1.00  5.86           H  
ATOM    298 1HB  MET A  21      13.804  17.041   2.247  1.00  5.86           H  
ATOM    299 2HB  MET A  21      13.692  18.221   3.517  1.00  5.86           H  
ATOM    300 1HG  MET A  21      15.938  19.039   3.010  1.00  5.86           H  
ATOM    301 2HG  MET A  21      16.116  17.813   1.753  1.00  5.86           H  
ATOM    302 1HE  MET A  21      13.385  21.502   1.677  1.00  5.86           H  
ATOM    303 2HE  MET A  21      13.192  20.199   2.877  1.00  5.86           H  
ATOM    304 3HE  MET A  21      14.687  21.172   2.855  1.00  5.86           H  
ATOM    305  N   ASP A  22      16.932  17.415   5.084  1.00  4.32           N  
ATOM    306  CA  ASP A  22      17.790  18.078   6.075  1.00  4.32           C  
ATOM    307  C   ASP A  22      17.811  17.384   7.442  1.00  4.32           C  
ATOM    308  O   ASP A  22      18.481  17.841   8.377  1.00  4.32           O  
ATOM    309  CB  ASP A  22      17.401  19.556   6.243  1.00  4.32           C  
ATOM    310  CG  ASP A  22      17.635  20.380   4.967  1.00  4.32           C  
ATOM    311  OD1 ASP A  22      18.668  20.205   4.354  1.00  4.32           O  
ATOM    312  OD2 ASP A  22      16.780  21.154   4.610  1.00  4.32           O  
ATOM    313  H   ASP A  22      17.390  16.984   4.295  1.00  4.32           H  
ATOM    314  HA  ASP A  22      18.809  18.058   5.691  1.00  4.32           H  
ATOM    315 1HB  ASP A  22      16.362  19.650   6.541  1.00  4.32           H  
ATOM    316 2HB  ASP A  22      17.995  19.992   7.046  1.00  4.32           H  
ATOM    317  N   LYS A  23      17.191  16.213   7.551  1.00  3.02           N  
ATOM    318  CA  LYS A  23      17.284  15.496   8.798  1.00  3.02           C  
ATOM    319  C   LYS A  23      18.584  14.743   8.781  1.00  3.02           C  
ATOM    320  O   LYS A  23      18.707  13.626   8.272  1.00  3.02           O  
ATOM    321  CB  LYS A  23      16.102  14.557   9.014  1.00  3.02           C  
ATOM    322  CG  LYS A  23      16.117  13.825  10.359  1.00  3.02           C  
ATOM    323  CD  LYS A  23      14.859  12.963  10.569  1.00  3.02           C  
ATOM    324  CE  LYS A  23      14.879  12.289  11.944  1.00  3.02           C  
ATOM    325  NZ  LYS A  23      15.962  11.288  12.025  1.00  3.02           N  
ATOM    326  H   LYS A  23      16.626  15.826   6.795  1.00  3.02           H  
ATOM    327  HA  LYS A  23      17.314  16.207   9.622  1.00  3.02           H  
ATOM    328 1HB  LYS A  23      15.172  15.114   8.924  1.00  3.02           H  
ATOM    329 2HB  LYS A  23      16.109  13.822   8.238  1.00  3.02           H  
ATOM    330 1HG  LYS A  23      16.995  13.176  10.402  1.00  3.02           H  
ATOM    331 2HG  LYS A  23      16.191  14.555  11.165  1.00  3.02           H  
ATOM    332 1HD  LYS A  23      13.965  13.583  10.480  1.00  3.02           H  
ATOM    333 2HD  LYS A  23      14.821  12.183   9.807  1.00  3.02           H  
ATOM    334 1HE  LYS A  23      15.039  13.043  12.714  1.00  3.02           H  
ATOM    335 2HE  LYS A  23      13.928  11.793  12.126  1.00  3.02           H  
ATOM    336 1HZ  LYS A  23      16.018  10.822  12.935  1.00  3.02           H  
ATOM    337 2HZ  LYS A  23      15.824  10.576  11.320  1.00  3.02           H  
ATOM    338 3HZ  LYS A  23      16.848  11.731  11.866  1.00  3.02           H  
ATOM    339  N   ARG A  24      19.586  15.368   9.348  1.00  2.06           N  
ATOM    340  CA  ARG A  24      20.902  14.782   9.288  1.00  2.06           C  
ATOM    341  C   ARG A  24      21.002  13.602  10.225  1.00  2.06           C  
ATOM    342  O   ARG A  24      21.340  13.723  11.402  1.00  2.06           O  
ATOM    343  CB  ARG A  24      21.969  15.807   9.586  1.00  2.06           C  
ATOM    344  CG  ARG A  24      22.004  16.951   8.596  1.00  2.06           C  
ATOM    345  CD  ARG A  24      22.446  16.471   7.254  1.00  2.06           C  
ATOM    346  NE  ARG A  24      22.516  17.539   6.286  1.00  2.06           N  
ATOM    347  CZ  ARG A  24      22.825  17.387   4.976  1.00  2.06           C  
ATOM    348  NH1 ARG A  24      23.096  16.195   4.454  1.00  2.06           N  
ATOM    349  NH2 ARG A  24      22.854  18.455   4.198  1.00  2.06           N  
ATOM    350  H   ARG A  24      19.417  16.302   9.716  1.00  2.06           H  
ATOM    351  HA  ARG A  24      21.070  14.427   8.272  1.00  2.06           H  
ATOM    352 1HB  ARG A  24      21.836  16.215  10.583  1.00  2.06           H  
ATOM    353 2HB  ARG A  24      22.929  15.326   9.554  1.00  2.06           H  
ATOM    354 1HG  ARG A  24      21.015  17.398   8.504  1.00  2.06           H  
ATOM    355 2HG  ARG A  24      22.718  17.701   8.937  1.00  2.06           H  
ATOM    356 1HD  ARG A  24      23.438  16.034   7.344  1.00  2.06           H  
ATOM    357 2HD  ARG A  24      21.752  15.718   6.886  1.00  2.06           H  
ATOM    358  HE  ARG A  24      22.319  18.476   6.611  1.00  2.06           H  
ATOM    359 1HH1 ARG A  24      23.096  15.338   5.026  1.00  2.06           H  
ATOM    360 2HH1 ARG A  24      23.326  16.123   3.478  1.00  2.06           H  
ATOM    361 1HH2 ARG A  24      22.649  19.367   4.583  1.00  2.06           H  
ATOM    362 2HH2 ARG A  24      23.081  18.361   3.222  1.00  2.06           H  
ATOM    363  N   GLU A  25      20.697  12.449   9.650  1.00  1.44           N  
ATOM    364  CA  GLU A  25      20.642  11.162  10.319  1.00  1.44           C  
ATOM    365  C   GLU A  25      21.942  10.903  11.038  1.00  1.44           C  
ATOM    366  O   GLU A  25      23.011  11.169  10.484  1.00  1.44           O  
ATOM    367  CB  GLU A  25      20.470  10.032   9.282  1.00  1.44           C  
ATOM    368  CG  GLU A  25      19.131   9.980   8.530  1.00  1.44           C  
ATOM    369  CD  GLU A  25      19.078   8.828   7.522  1.00  1.44           C  
ATOM    370  OE1 GLU A  25      19.958   8.008   7.551  1.00  1.44           O  
ATOM    371  OE2 GLU A  25      18.174   8.776   6.713  1.00  1.44           O  
ATOM    372  H   GLU A  25      20.375  12.520   8.689  1.00  1.44           H  
ATOM    373  HA  GLU A  25      19.821  11.157  11.038  1.00  1.44           H  
ATOM    374 1HB  GLU A  25      21.260  10.113   8.536  1.00  1.44           H  
ATOM    375 2HB  GLU A  25      20.605   9.067   9.782  1.00  1.44           H  
ATOM    376 1HG  GLU A  25      18.323   9.858   9.256  1.00  1.44           H  
ATOM    377 2HG  GLU A  25      18.976  10.926   8.011  1.00  1.44           H  
ATOM    378  N   ARG A  26      21.850  10.377  12.261  1.00  1.05           N  
ATOM    379  CA  ARG A  26      23.049  10.021  13.009  1.00  1.05           C  
ATOM    380  C   ARG A  26      23.516   8.675  12.484  1.00  1.05           C  
ATOM    381  O   ARG A  26      22.750   7.691  12.476  1.00  1.05           O  
ATOM    382  CB  ARG A  26      22.781   9.952  14.508  1.00  1.05           C  
ATOM    383  CG  ARG A  26      22.409  11.288  15.153  1.00  1.05           C  
ATOM    384  CD  ARG A  26      22.170  11.158  16.623  1.00  1.05           C  
ATOM    385  NE  ARG A  26      23.387  10.780  17.343  1.00  1.05           N  
ATOM    386  CZ  ARG A  26      24.329  11.641  17.781  1.00  1.05           C  
ATOM    387  NH1 ARG A  26      24.187  12.935  17.574  1.00  1.05           N  
ATOM    388  NH2 ARG A  26      25.398  11.196  18.422  1.00  1.05           N  
ATOM    389  H   ARG A  26      20.935  10.213  12.658  1.00  1.05           H  
ATOM    390  HA  ARG A  26      23.828  10.764  12.823  1.00  1.05           H  
ATOM    391 1HB  ARG A  26      21.964   9.254  14.705  1.00  1.05           H  
ATOM    392 2HB  ARG A  26      23.667   9.572  15.022  1.00  1.05           H  
ATOM    393 1HG  ARG A  26      23.206  12.000  14.999  1.00  1.05           H  
ATOM    394 2HG  ARG A  26      21.498  11.667  14.691  1.00  1.05           H  
ATOM    395 1HD  ARG A  26      21.819  12.108  17.022  1.00  1.05           H  
ATOM    396 2HD  ARG A  26      21.419  10.386  16.802  1.00  1.05           H  
ATOM    397  HE  ARG A  26      23.530   9.777  17.516  1.00  1.05           H  
ATOM    398 1HH1 ARG A  26      23.373  13.279  17.087  1.00  1.05           H  
ATOM    399 2HH1 ARG A  26      24.891  13.580  17.903  1.00  1.05           H  
ATOM    400 1HH2 ARG A  26      25.518  10.205  18.591  1.00  1.05           H  
ATOM    401 2HH2 ARG A  26      26.092  11.845  18.747  1.00  1.05           H  
ATOM    402  N   VAL A  27      24.761   8.646  12.020  1.00  0.84           N  
ATOM    403  CA  VAL A  27      25.269   7.440  11.394  1.00  0.84           C  
ATOM    404  C   VAL A  27      26.526   6.931  12.096  1.00  0.84           C  
ATOM    405  O   VAL A  27      27.428   7.692  12.429  1.00  0.84           O  
ATOM    406  CB  VAL A  27      25.545   7.702   9.902  1.00  0.84           C  
ATOM    407  CG1 VAL A  27      26.053   6.440   9.224  1.00  0.84           C  
ATOM    408  CG2 VAL A  27      24.303   8.191   9.227  1.00  0.84           C  
ATOM    409  H   VAL A  27      25.349   9.484  12.088  1.00  0.84           H  
ATOM    410  HA  VAL A  27      24.508   6.673  11.460  1.00  0.84           H  
ATOM    411  HB  VAL A  27      26.306   8.465   9.819  1.00  0.84           H  
ATOM    412 1HG1 VAL A  27      26.240   6.651   8.177  1.00  0.84           H  
ATOM    413 2HG1 VAL A  27      26.973   6.093   9.694  1.00  0.84           H  
ATOM    414 3HG1 VAL A  27      25.289   5.670   9.308  1.00  0.84           H  
ATOM    415 1HG2 VAL A  27      24.527   8.380   8.205  1.00  0.84           H  
ATOM    416 2HG2 VAL A  27      23.524   7.458   9.297  1.00  0.84           H  
ATOM    417 3HG2 VAL A  27      23.970   9.099   9.685  1.00  0.84           H  
ATOM    418  N   THR A  28      26.551   5.645  12.346  1.00  0.73           N  
ATOM    419  CA  THR A  28      27.685   4.990  12.961  1.00  0.73           C  
ATOM    420  C   THR A  28      28.495   4.156  12.031  1.00  0.73           C  
ATOM    421  O   THR A  28      27.939   3.438  11.224  1.00  0.73           O  
ATOM    422  CB  THR A  28      27.261   4.143  14.146  1.00  0.73           C  
ATOM    423  OG1 THR A  28      26.835   5.012  15.147  1.00  0.73           O  
ATOM    424  CG2 THR A  28      28.340   3.226  14.622  1.00  0.73           C  
ATOM    425  H   THR A  28      25.749   5.087  12.071  1.00  0.73           H  
ATOM    426  HA  THR A  28      28.320   5.762  13.344  1.00  0.73           H  
ATOM    427  HB  THR A  28      26.408   3.532  13.845  1.00  0.73           H  
ATOM    428  HG1 THR A  28      26.632   4.525  15.946  1.00  0.73           H  
ATOM    429 1HG2 THR A  28      27.966   2.646  15.446  1.00  0.73           H  
ATOM    430 2HG2 THR A  28      28.631   2.545  13.824  1.00  0.73           H  
ATOM    431 3HG2 THR A  28      29.201   3.815  14.933  1.00  0.73           H  
ATOM    432  N   VAL A  29      29.810   4.253  12.136  1.00  0.69           N  
ATOM    433  CA  VAL A  29      30.643   3.373  11.347  1.00  0.69           C  
ATOM    434  C   VAL A  29      31.411   2.454  12.297  1.00  0.69           C  
ATOM    435  O   VAL A  29      32.081   2.926  13.219  1.00  0.69           O  
ATOM    436  CB  VAL A  29      31.620   4.147  10.440  1.00  0.69           C  
ATOM    437  CG1 VAL A  29      32.451   3.148   9.657  1.00  0.69           C  
ATOM    438  CG2 VAL A  29      30.858   5.065   9.480  1.00  0.69           C  
ATOM    439  H   VAL A  29      30.199   4.910  12.809  1.00  0.69           H  
ATOM    440  HA  VAL A  29      30.015   2.772  10.712  1.00  0.69           H  
ATOM    441  HB  VAL A  29      32.282   4.742  11.052  1.00  0.69           H  
ATOM    442 1HG1 VAL A  29      33.139   3.680   9.014  1.00  0.69           H  
ATOM    443 2HG1 VAL A  29      33.006   2.501  10.331  1.00  0.69           H  
ATOM    444 3HG1 VAL A  29      31.778   2.549   9.056  1.00  0.69           H  
ATOM    445 1HG2 VAL A  29      31.568   5.597   8.844  1.00  0.69           H  
ATOM    446 2HG2 VAL A  29      30.198   4.472   8.860  1.00  0.69           H  
ATOM    447 3HG2 VAL A  29      30.273   5.785  10.050  1.00  0.69           H  
ATOM    448  N   LEU A  30      31.264   1.147  12.099  1.00  0.69           N  
ATOM    449  CA  LEU A  30      31.987   0.180  12.912  1.00  0.69           C  
ATOM    450  C   LEU A  30      33.115  -0.379  12.068  1.00  0.69           C  
ATOM    451  O   LEU A  30      32.897  -0.787  10.923  1.00  0.69           O  
ATOM    452  CB  LEU A  30      31.094  -0.995  13.358  1.00  0.69           C  
ATOM    453  CG  LEU A  30      29.824  -0.680  14.185  1.00  0.69           C  
ATOM    454  CD1 LEU A  30      29.094  -1.993  14.493  1.00  0.69           C  
ATOM    455  CD2 LEU A  30      30.197   0.018  15.471  1.00  0.69           C  
ATOM    456  H   LEU A  30      30.650   0.838  11.348  1.00  0.69           H  
ATOM    457  HA  LEU A  30      32.407   0.675  13.788  1.00  0.69           H  
ATOM    458 1HB  LEU A  30      30.780  -1.535  12.470  1.00  0.69           H  
ATOM    459 2HB  LEU A  30      31.702  -1.659  13.955  1.00  0.69           H  
ATOM    460  HG  LEU A  30      29.157  -0.046  13.600  1.00  0.69           H  
ATOM    461 1HD1 LEU A  30      28.191  -1.785  15.068  1.00  0.69           H  
ATOM    462 2HD1 LEU A  30      28.826  -2.490  13.569  1.00  0.69           H  
ATOM    463 3HD1 LEU A  30      29.749  -2.638  15.073  1.00  0.69           H  
ATOM    464 1HD2 LEU A  30      29.288   0.219  16.037  1.00  0.69           H  
ATOM    465 2HD2 LEU A  30      30.858  -0.622  16.055  1.00  0.69           H  
ATOM    466 3HD2 LEU A  30      30.704   0.957  15.244  1.00  0.69           H  
ATOM    467  N   GLY A  31      34.309  -0.465  12.629  1.00  0.71           N  
ATOM    468  CA  GLY A  31      35.405  -1.006  11.852  1.00  0.71           C  
ATOM    469  C   GLY A  31      36.071   0.095  11.041  1.00  0.71           C  
ATOM    470  O   GLY A  31      36.251  -0.037   9.831  1.00  0.71           O  
ATOM    471  H   GLY A  31      34.474  -0.085  13.560  1.00  0.71           H  
ATOM    472 1HA  GLY A  31      36.135  -1.466  12.520  1.00  0.71           H  
ATOM    473 2HA  GLY A  31      35.040  -1.780  11.182  1.00  0.71           H  
ATOM    474  N   LEU A  32      36.494   1.172  11.709  1.00  0.74           N  
ATOM    475  CA  LEU A  32      37.076   2.321  10.990  1.00  0.74           C  
ATOM    476  C   LEU A  32      38.477   2.105  10.407  1.00  0.74           C  
ATOM    477  O   LEU A  32      39.459   2.690  10.865  1.00  0.74           O  
ATOM    478  CB  LEU A  32      37.171   3.549  11.894  1.00  0.74           C  
ATOM    479  CG  LEU A  32      35.916   4.328  12.064  1.00  0.74           C  
ATOM    480  CD1 LEU A  32      35.398   4.742  10.787  1.00  0.74           C  
ATOM    481  CD2 LEU A  32      34.959   3.533  12.715  1.00  0.74           C  
ATOM    482  H   LEU A  32      36.311   1.217  12.714  1.00  0.74           H  
ATOM    483  HA  LEU A  32      36.409   2.565  10.172  1.00  0.74           H  
ATOM    484 1HB  LEU A  32      37.498   3.234  12.881  1.00  0.74           H  
ATOM    485 2HB  LEU A  32      37.927   4.222  11.485  1.00  0.74           H  
ATOM    486  HG  LEU A  32      36.124   5.209  12.645  1.00  0.74           H  
ATOM    487 1HD1 LEU A  32      34.500   5.312  10.937  1.00  0.74           H  
ATOM    488 2HD1 LEU A  32      36.108   5.327  10.310  1.00  0.74           H  
ATOM    489 3HD1 LEU A  32      35.189   3.871  10.191  1.00  0.74           H  
ATOM    490 1HD2 LEU A  32      34.070   4.114  12.832  1.00  0.74           H  
ATOM    491 2HD2 LEU A  32      34.738   2.646  12.139  1.00  0.74           H  
ATOM    492 3HD2 LEU A  32      35.353   3.266  13.657  1.00  0.74           H  
ATOM    493  N   GLY A  33      38.533   1.267   9.381  1.00  0.76           N  
ATOM    494  CA  GLY A  33      39.741   0.966   8.631  1.00  0.76           C  
ATOM    495  C   GLY A  33      39.811   2.019   7.538  1.00  0.76           C  
ATOM    496  O   GLY A  33      39.155   3.051   7.652  1.00  0.76           O  
ATOM    497  H   GLY A  33      37.668   0.799   9.138  1.00  0.76           H  
ATOM    498 1HA  GLY A  33      40.618   1.014   9.278  1.00  0.76           H  
ATOM    499 2HA  GLY A  33      39.679  -0.034   8.202  1.00  0.76           H  
ATOM    500  N   ARG A  34      40.553   1.794   6.460  1.00  0.78           N  
ATOM    501  CA  ARG A  34      40.652   2.871   5.469  1.00  0.78           C  
ATOM    502  C   ARG A  34      39.304   3.231   4.826  1.00  0.78           C  
ATOM    503  O   ARG A  34      38.981   4.411   4.665  1.00  0.78           O  
ATOM    504  CB  ARG A  34      41.623   2.483   4.370  1.00  0.78           C  
ATOM    505  CG  ARG A  34      43.082   2.428   4.779  1.00  0.78           C  
ATOM    506  CD  ARG A  34      43.939   1.955   3.657  1.00  0.78           C  
ATOM    507  NE  ARG A  34      45.342   1.882   4.029  1.00  0.78           N  
ATOM    508  CZ  ARG A  34      46.302   1.300   3.283  1.00  0.78           C  
ATOM    509  NH1 ARG A  34      45.995   0.744   2.131  1.00  0.78           N  
ATOM    510  NH2 ARG A  34      47.552   1.286   3.709  1.00  0.78           N  
ATOM    511  H   ARG A  34      41.072   0.933   6.351  1.00  0.78           H  
ATOM    512  HA  ARG A  34      41.037   3.759   5.974  1.00  0.78           H  
ATOM    513 1HB  ARG A  34      41.351   1.510   3.964  1.00  0.78           H  
ATOM    514 2HB  ARG A  34      41.552   3.209   3.566  1.00  0.78           H  
ATOM    515 1HG  ARG A  34      43.414   3.424   5.069  1.00  0.78           H  
ATOM    516 2HG  ARG A  34      43.203   1.743   5.619  1.00  0.78           H  
ATOM    517 1HD  ARG A  34      43.615   0.961   3.349  1.00  0.78           H  
ATOM    518 2HD  ARG A  34      43.844   2.642   2.815  1.00  0.78           H  
ATOM    519  HE  ARG A  34      45.617   2.298   4.909  1.00  0.78           H  
ATOM    520 1HH1 ARG A  34      45.039   0.752   1.805  1.00  0.78           H  
ATOM    521 2HH1 ARG A  34      46.714   0.307   1.573  1.00  0.78           H  
ATOM    522 1HH2 ARG A  34      47.789   1.712   4.595  1.00  0.78           H  
ATOM    523 2HH2 ARG A  34      48.270   0.850   3.151  1.00  0.78           H  
ATOM    524  N   MET A  35      38.500   2.215   4.474  1.00  0.78           N  
ATOM    525  CA  MET A  35      37.194   2.465   3.854  1.00  0.78           C  
ATOM    526  C   MET A  35      36.301   3.178   4.849  1.00  0.78           C  
ATOM    527  O   MET A  35      35.668   4.187   4.539  1.00  0.78           O  
ATOM    528  CB  MET A  35      36.546   1.162   3.379  1.00  0.78           C  
ATOM    529  CG  MET A  35      35.203   1.351   2.680  1.00  0.78           C  
ATOM    530  SD  MET A  35      34.397  -0.197   2.188  1.00  0.78           S  
ATOM    531  CE  MET A  35      33.862  -0.817   3.741  1.00  0.78           C  
ATOM    532  H   MET A  35      38.806   1.268   4.634  1.00  0.78           H  
ATOM    533  HA  MET A  35      37.320   3.123   2.999  1.00  0.78           H  
ATOM    534 1HB  MET A  35      37.218   0.651   2.694  1.00  0.78           H  
ATOM    535 2HB  MET A  35      36.382   0.504   4.234  1.00  0.78           H  
ATOM    536 1HG  MET A  35      34.541   1.898   3.330  1.00  0.78           H  
ATOM    537 2HG  MET A  35      35.356   1.928   1.792  1.00  0.78           H  
ATOM    538 1HE  MET A  35      33.362  -1.765   3.611  1.00  0.78           H  
ATOM    539 2HE  MET A  35      34.722  -0.960   4.394  1.00  0.78           H  
ATOM    540 3HE  MET A  35      33.183  -0.113   4.176  1.00  0.78           H  
ATOM    541  N   GLY A  36      36.275   2.636   6.059  1.00  0.77           N  
ATOM    542  CA  GLY A  36      35.452   3.127   7.148  1.00  0.77           C  
ATOM    543  C   GLY A  36      35.744   4.578   7.435  1.00  0.77           C  
ATOM    544  O   GLY A  36      34.827   5.398   7.525  1.00  0.77           O  
ATOM    545  H   GLY A  36      36.860   1.832   6.222  1.00  0.77           H  
ATOM    546 1HA  GLY A  36      34.406   3.014   6.896  1.00  0.77           H  
ATOM    547 2HA  GLY A  36      35.638   2.524   8.035  1.00  0.77           H  
ATOM    548  N   ALA A  37      37.010   4.908   7.639  1.00  0.77           N  
ATOM    549  CA  ALA A  37      37.401   6.273   7.919  1.00  0.77           C  
ATOM    550  C   ALA A  37      37.018   7.213   6.795  1.00  0.77           C  
ATOM    551  O   ALA A  37      36.538   8.317   7.036  1.00  0.77           O  
ATOM    552  CB  ALA A  37      38.877   6.333   8.206  1.00  0.77           C  
ATOM    553  H   ALA A  37      37.740   4.193   7.576  1.00  0.77           H  
ATOM    554  HA  ALA A  37      36.851   6.611   8.788  1.00  0.77           H  
ATOM    555 1HB  ALA A  37      39.169   7.348   8.448  1.00  0.77           H  
ATOM    556 2HB  ALA A  37      39.116   5.673   9.044  1.00  0.77           H  
ATOM    557 3HB  ALA A  37      39.417   5.996   7.317  1.00  0.77           H  
ATOM    558  N   ALA A  38      37.197   6.774   5.544  1.00  0.77           N  
ATOM    559  CA  ALA A  38      36.820   7.630   4.431  1.00  0.77           C  
ATOM    560  C   ALA A  38      35.311   7.904   4.449  1.00  0.77           C  
ATOM    561  O   ALA A  38      34.880   9.043   4.226  1.00  0.77           O  
ATOM    562  CB  ALA A  38      37.239   6.978   3.147  1.00  0.77           C  
ATOM    563  H   ALA A  38      37.613   5.864   5.353  1.00  0.77           H  
ATOM    564  HA  ALA A  38      37.340   8.578   4.533  1.00  0.77           H  
ATOM    565 1HB  ALA A  38      36.983   7.613   2.315  1.00  0.77           H  
ATOM    566 2HB  ALA A  38      38.312   6.801   3.148  1.00  0.77           H  
ATOM    567 3HB  ALA A  38      36.730   6.052   3.083  1.00  0.77           H  
ATOM    568  N   LEU A  39      34.518   6.878   4.780  1.00  0.78           N  
ATOM    569  CA  LEU A  39      33.066   6.999   4.883  1.00  0.78           C  
ATOM    570  C   LEU A  39      32.660   7.910   6.022  1.00  0.78           C  
ATOM    571  O   LEU A  39      31.806   8.781   5.850  1.00  0.78           O  
ATOM    572  CB  LEU A  39      32.482   5.613   5.094  1.00  0.78           C  
ATOM    573  CG  LEU A  39      32.552   4.750   3.906  1.00  0.78           C  
ATOM    574  CD1 LEU A  39      32.308   3.412   4.282  1.00  0.78           C  
ATOM    575  CD2 LEU A  39      31.514   5.158   2.999  1.00  0.78           C  
ATOM    576  H   LEU A  39      34.944   5.961   4.936  1.00  0.78           H  
ATOM    577  HA  LEU A  39      32.687   7.411   3.950  1.00  0.78           H  
ATOM    578 1HB  LEU A  39      33.025   5.117   5.886  1.00  0.78           H  
ATOM    579 2HB  LEU A  39      31.441   5.706   5.392  1.00  0.78           H  
ATOM    580  HG  LEU A  39      33.522   4.831   3.447  1.00  0.78           H  
ATOM    581 1HD1 LEU A  39      32.332   2.766   3.416  1.00  0.78           H  
ATOM    582 2HD1 LEU A  39      33.079   3.129   4.971  1.00  0.78           H  
ATOM    583 3HD1 LEU A  39      31.339   3.362   4.760  1.00  0.78           H  
ATOM    584 1HD2 LEU A  39      31.526   4.551   2.131  1.00  0.78           H  
ATOM    585 2HD2 LEU A  39      30.570   5.043   3.509  1.00  0.78           H  
ATOM    586 3HD2 LEU A  39      31.650   6.186   2.719  1.00  0.78           H  
ATOM    587  N   ALA A  40      33.313   7.751   7.179  1.00  0.79           N  
ATOM    588  CA  ALA A  40      33.033   8.596   8.328  1.00  0.79           C  
ATOM    589  C   ALA A  40      33.346  10.032   7.950  1.00  0.79           C  
ATOM    590  O   ALA A  40      32.604  10.955   8.281  1.00  0.79           O  
ATOM    591  CB  ALA A  40      33.837   8.137   9.526  1.00  0.79           C  
ATOM    592  H   ALA A  40      34.006   7.009   7.262  1.00  0.79           H  
ATOM    593  HA  ALA A  40      31.979   8.533   8.562  1.00  0.79           H  
ATOM    594 1HB  ALA A  40      33.631   8.773  10.384  1.00  0.79           H  
ATOM    595 2HB  ALA A  40      33.571   7.113   9.761  1.00  0.79           H  
ATOM    596 3HB  ALA A  40      34.886   8.183   9.280  1.00  0.79           H  
ATOM    597  N   GLY A  41      34.418  10.204   7.184  1.00  0.82           N  
ATOM    598  CA  GLY A  41      34.840  11.492   6.689  1.00  0.82           C  
ATOM    599  C   GLY A  41      33.741  12.128   5.852  1.00  0.82           C  
ATOM    600  O   GLY A  41      33.357  13.276   6.089  1.00  0.82           O  
ATOM    601  H   GLY A  41      34.998   9.398   6.957  1.00  0.82           H  
ATOM    602 1HA  GLY A  41      35.099  12.138   7.526  1.00  0.82           H  
ATOM    603 2HA  GLY A  41      35.733  11.352   6.082  1.00  0.82           H  
ATOM    604  N   ALA A  42      33.239  11.381   4.855  1.00  0.86           N  
ATOM    605  CA  ALA A  42      32.183  11.878   3.974  1.00  0.86           C  
ATOM    606  C   ALA A  42      30.925  12.250   4.763  1.00  0.86           C  
ATOM    607  O   ALA A  42      30.308  13.291   4.514  1.00  0.86           O  
ATOM    608  CB  ALA A  42      31.833  10.811   2.935  1.00  0.86           C  
ATOM    609  H   ALA A  42      33.625  10.448   4.706  1.00  0.86           H  
ATOM    610  HA  ALA A  42      32.548  12.768   3.469  1.00  0.86           H  
ATOM    611 1HB  ALA A  42      31.062  11.186   2.262  1.00  0.86           H  
ATOM    612 2HB  ALA A  42      32.727  10.558   2.357  1.00  0.86           H  
ATOM    613 3HB  ALA A  42      31.470   9.917   3.441  1.00  0.86           H  
ATOM    614  N   LEU A  43      30.582  11.444   5.766  1.00  0.91           N  
ATOM    615  CA  LEU A  43      29.406  11.737   6.570  1.00  0.91           C  
ATOM    616  C   LEU A  43      29.595  13.033   7.344  1.00  0.91           C  
ATOM    617  O   LEU A  43      28.712  13.902   7.355  1.00  0.91           O  
ATOM    618  CB  LEU A  43      29.171  10.563   7.526  1.00  0.91           C  
ATOM    619  CG  LEU A  43      28.700   9.263   6.872  1.00  0.91           C  
ATOM    620  CD1 LEU A  43      28.804   8.123   7.873  1.00  0.91           C  
ATOM    621  CD2 LEU A  43      27.255   9.438   6.418  1.00  0.91           C  
ATOM    622  H   LEU A  43      31.122  10.596   5.944  1.00  0.91           H  
ATOM    623  HA  LEU A  43      28.548  11.842   5.911  1.00  0.91           H  
ATOM    624 1HB  LEU A  43      30.100  10.351   8.050  1.00  0.91           H  
ATOM    625 2HB  LEU A  43      28.426  10.853   8.263  1.00  0.91           H  
ATOM    626  HG  LEU A  43      29.328   9.034   6.020  1.00  0.91           H  
ATOM    627 1HD1 LEU A  43      28.473   7.196   7.418  1.00  0.91           H  
ATOM    628 2HD1 LEU A  43      29.831   8.013   8.180  1.00  0.91           H  
ATOM    629 3HD1 LEU A  43      28.208   8.347   8.731  1.00  0.91           H  
ATOM    630 1HD2 LEU A  43      26.909   8.518   5.953  1.00  0.91           H  
ATOM    631 2HD2 LEU A  43      26.626   9.665   7.282  1.00  0.91           H  
ATOM    632 3HD2 LEU A  43      27.193  10.252   5.700  1.00  0.91           H  
ATOM    633  N   LEU A  44      30.781  13.234   7.918  1.00  0.96           N  
ATOM    634  CA  LEU A  44      31.026  14.458   8.669  1.00  0.96           C  
ATOM    635  C   LEU A  44      31.012  15.672   7.750  1.00  0.96           C  
ATOM    636  O   LEU A  44      30.400  16.702   8.062  1.00  0.96           O  
ATOM    637  CB  LEU A  44      32.381  14.362   9.363  1.00  0.96           C  
ATOM    638  CG  LEU A  44      32.466  13.356  10.495  1.00  0.96           C  
ATOM    639  CD1 LEU A  44      33.928  13.243  10.899  1.00  0.96           C  
ATOM    640  CD2 LEU A  44      31.575  13.816  11.646  1.00  0.96           C  
ATOM    641  H   LEU A  44      31.498  12.507   7.884  1.00  0.96           H  
ATOM    642  HA  LEU A  44      30.240  14.564   9.416  1.00  0.96           H  
ATOM    643 1HB  LEU A  44      33.128  14.079   8.622  1.00  0.96           H  
ATOM    644 2HB  LEU A  44      32.645  15.339   9.767  1.00  0.96           H  
ATOM    645  HG  LEU A  44      32.133  12.383  10.162  1.00  0.96           H  
ATOM    646 1HD1 LEU A  44      34.038  12.547  11.683  1.00  0.96           H  
ATOM    647 2HD1 LEU A  44      34.514  12.916  10.045  1.00  0.96           H  
ATOM    648 3HD1 LEU A  44      34.272  14.202  11.229  1.00  0.96           H  
ATOM    649 1HD2 LEU A  44      31.636  13.120  12.462  1.00  0.96           H  
ATOM    650 2HD2 LEU A  44      31.899  14.794  11.985  1.00  0.96           H  
ATOM    651 3HD2 LEU A  44      30.537  13.879  11.301  1.00  0.96           H  
ATOM    652  N   ALA A  45      31.616  15.532   6.570  1.00  1.01           N  
ATOM    653  CA  ALA A  45      31.694  16.599   5.581  1.00  1.01           C  
ATOM    654  C   ALA A  45      30.311  17.050   5.152  1.00  1.01           C  
ATOM    655  O   ALA A  45      30.057  18.224   4.899  1.00  1.01           O  
ATOM    656  CB  ALA A  45      32.495  16.142   4.379  1.00  1.01           C  
ATOM    657  H   ALA A  45      32.089  14.648   6.360  1.00  1.01           H  
ATOM    658  HA  ALA A  45      32.202  17.455   6.044  1.00  1.01           H  
ATOM    659 1HB  ALA A  45      32.564  16.949   3.652  1.00  1.01           H  
ATOM    660 2HB  ALA A  45      33.487  15.836   4.692  1.00  1.01           H  
ATOM    661 3HB  ALA A  45      31.983  15.291   3.920  1.00  1.01           H  
ATOM    662  N   ALA A  46      29.406  16.077   5.093  1.00  1.03           N  
ATOM    663  CA  ALA A  46      28.033  16.263   4.686  1.00  1.03           C  
ATOM    664  C   ALA A  46      27.103  16.766   5.783  1.00  1.03           C  
ATOM    665  O   ALA A  46      25.915  16.961   5.525  1.00  1.03           O  
ATOM    666  CB  ALA A  46      27.514  14.958   4.184  1.00  1.03           C  
ATOM    667  H   ALA A  46      29.707  15.123   5.294  1.00  1.03           H  
ATOM    668  HA  ALA A  46      28.022  16.988   3.873  1.00  1.03           H  
ATOM    669 1HB  ALA A  46      26.500  15.079   3.820  1.00  1.03           H  
ATOM    670 2HB  ALA A  46      28.169  14.636   3.400  1.00  1.03           H  
ATOM    671 3HB  ALA A  46      27.537  14.234   4.993  1.00  1.03           H  
ATOM    672  N   GLY A  47      27.603  16.943   7.005  1.00  1.02           N  
ATOM    673  CA  GLY A  47      26.748  17.396   8.090  1.00  1.02           C  
ATOM    674  C   GLY A  47      26.053  16.287   8.885  1.00  1.02           C  
ATOM    675  O   GLY A  47      25.141  16.578   9.657  1.00  1.02           O  
ATOM    676  H   GLY A  47      28.594  16.788   7.197  1.00  1.02           H  
ATOM    677 1HA  GLY A  47      27.349  17.993   8.777  1.00  1.02           H  
ATOM    678 2HA  GLY A  47      25.991  18.068   7.685  1.00  1.02           H  
ATOM    679  N   HIS A  48      26.456  15.029   8.704  1.00  0.98           N  
ATOM    680  CA  HIS A  48      25.858  13.910   9.431  1.00  0.98           C  
ATOM    681  C   HIS A  48      26.671  13.565  10.667  1.00  0.98           C  
ATOM    682  O   HIS A  48      27.831  13.145  10.548  1.00  0.98           O  
ATOM    683  CB  HIS A  48      25.730  12.673   8.541  1.00  0.98           C  
ATOM    684  CG  HIS A  48      24.689  12.814   7.542  1.00  0.98           C  
ATOM    685  ND1 HIS A  48      23.464  12.231   7.698  1.00  0.98           N  
ATOM    686  CD2 HIS A  48      24.636  13.518   6.399  1.00  0.98           C  
ATOM    687  CE1 HIS A  48      22.693  12.542   6.673  1.00  0.98           C  
ATOM    688  NE2 HIS A  48      23.380  13.345   5.865  1.00  0.98           N  
ATOM    689  H   HIS A  48      27.224  14.828   8.065  1.00  0.98           H  
ATOM    690  HA  HIS A  48      24.855  14.166   9.710  1.00  0.98           H  
ATOM    691 1HB  HIS A  48      26.663  12.488   8.029  1.00  0.98           H  
ATOM    692 2HB  HIS A  48      25.505  11.794   9.157  1.00  0.98           H  
ATOM    693  HD1 HIS A  48      23.161  11.786   8.579  1.00  0.98           H  
ATOM    694  HD2 HIS A  48      25.352  14.154   5.895  1.00  0.98           H  
ATOM    695  HE1 HIS A  48      21.668  12.161   6.612  1.00  0.98           H  
ATOM    696  N   PRO A  49      26.125  13.747  11.888  1.00  0.92           N  
ATOM    697  CA  PRO A  49      26.841  13.462  13.094  1.00  0.92           C  
ATOM    698  C   PRO A  49      27.291  12.048  12.914  1.00  0.92           C  
ATOM    699  O   PRO A  49      26.481  11.203  12.503  1.00  0.92           O  
ATOM    700  CB  PRO A  49      25.768  13.588  14.176  1.00  0.92           C  
ATOM    701  CG  PRO A  49      24.773  14.570  13.589  1.00  0.92           C  
ATOM    702  CD  PRO A  49      24.743  14.238  12.100  1.00  0.92           C  
ATOM    703  HA  PRO A  49      27.686  14.161  13.223  1.00  0.92           H  
ATOM    704 1HB  PRO A  49      25.340  12.602  14.378  1.00  0.92           H  
ATOM    705 2HB  PRO A  49      26.224  13.933  15.118  1.00  0.92           H  
ATOM    706 1HG  PRO A  49      23.787  14.445  14.064  1.00  0.92           H  
ATOM    707 2HG  PRO A  49      25.092  15.602  13.789  1.00  0.92           H  
ATOM    708 1HD  PRO A  49      23.999  13.451  11.873  1.00  0.92           H  
ATOM    709 2HD  PRO A  49      24.547  15.172  11.571  1.00  0.92           H  
ATOM    710  N   THR A  50      28.542  11.789  13.219  1.00  0.84           N  
ATOM    711  CA  THR A  50      29.038  10.458  13.015  1.00  0.84           C  
ATOM    712  C   THR A  50      29.669   9.927  14.276  1.00  0.84           C  
ATOM    713  O   THR A  50      30.430  10.622  14.954  1.00  0.84           O  
ATOM    714  CB  THR A  50      30.020  10.423  11.822  1.00  0.84           C  
ATOM    715  OG1 THR A  50      29.351  10.890  10.636  1.00  0.84           O  
ATOM    716  CG2 THR A  50      30.513   9.010  11.551  1.00  0.84           C  
ATOM    717  H   THR A  50      29.151  12.519  13.560  1.00  0.84           H  
ATOM    718  HA  THR A  50      28.204   9.825  12.772  1.00  0.84           H  
ATOM    719  HB  THR A  50      30.873  11.046  12.034  1.00  0.84           H  
ATOM    720  HG1 THR A  50      28.923  11.775  10.771  1.00  0.84           H  
ATOM    721 1HG2 THR A  50      31.181   9.028  10.712  1.00  0.84           H  
ATOM    722 2HG2 THR A  50      31.025   8.622  12.413  1.00  0.84           H  
ATOM    723 3HG2 THR A  50      29.663   8.366  11.322  1.00  0.84           H  
ATOM    724  N   THR A  51      29.340   8.696  14.581  1.00  0.79           N  
ATOM    725  CA  THR A  51      29.878   8.009  15.736  1.00  0.79           C  
ATOM    726  C   THR A  51      30.724   6.884  15.200  1.00  0.79           C  
ATOM    727  O   THR A  51      30.370   6.261  14.198  1.00  0.79           O  
ATOM    728  CB  THR A  51      28.778   7.530  16.707  1.00  0.79           C  
ATOM    729  OG1 THR A  51      28.024   8.665  17.174  1.00  0.79           O  
ATOM    730  CG2 THR A  51      29.399   6.833  17.917  1.00  0.79           C  
ATOM    731  H   THR A  51      28.692   8.214  13.952  1.00  0.79           H  
ATOM    732  HA  THR A  51      30.531   8.685  16.282  1.00  0.79           H  
ATOM    733  HB  THR A  51      28.113   6.847  16.195  1.00  0.79           H  
ATOM    734  HG1 THR A  51      28.633   9.326  17.512  1.00  0.79           H  
ATOM    735 1HG2 THR A  51      28.611   6.524  18.592  1.00  0.79           H  
ATOM    736 2HG2 THR A  51      29.970   5.964  17.598  1.00  0.79           H  
ATOM    737 3HG2 THR A  51      30.058   7.523  18.438  1.00  0.79           H  
ATOM    738  N   VAL A  52      31.888   6.705  15.764  1.00  0.76           N  
ATOM    739  CA  VAL A  52      32.794   5.710  15.250  1.00  0.76           C  
ATOM    740  C   VAL A  52      33.283   4.709  16.274  1.00  0.76           C  
ATOM    741  O   VAL A  52      33.361   4.981  17.474  1.00  0.76           O  
ATOM    742  CB  VAL A  52      33.991   6.440  14.591  1.00  0.76           C  
ATOM    743  CG1 VAL A  52      33.517   7.259  13.393  1.00  0.76           C  
ATOM    744  CG2 VAL A  52      34.643   7.371  15.581  1.00  0.76           C  
ATOM    745  H   VAL A  52      32.133   7.267  16.576  1.00  0.76           H  
ATOM    746  HA  VAL A  52      32.274   5.149  14.473  1.00  0.76           H  
ATOM    747  HB  VAL A  52      34.699   5.735  14.278  1.00  0.76           H  
ATOM    748 1HG1 VAL A  52      34.357   7.760  12.948  1.00  0.76           H  
ATOM    749 2HG1 VAL A  52      33.051   6.603  12.660  1.00  0.76           H  
ATOM    750 3HG1 VAL A  52      32.807   7.994  13.719  1.00  0.76           H  
ATOM    751 1HG2 VAL A  52      35.480   7.878  15.105  1.00  0.76           H  
ATOM    752 2HG2 VAL A  52      33.922   8.106  15.918  1.00  0.76           H  
ATOM    753 3HG2 VAL A  52      34.998   6.797  16.418  1.00  0.76           H  
ATOM    754  N   TRP A  53      33.659   3.535  15.789  1.00  0.76           N  
ATOM    755  CA  TRP A  53      34.287   2.559  16.660  1.00  0.76           C  
ATOM    756  C   TRP A  53      35.325   1.669  15.961  1.00  0.76           C  
ATOM    757  O   TRP A  53      35.157   1.221  14.815  1.00  0.76           O  
ATOM    758  CB  TRP A  53      33.235   1.711  17.361  1.00  0.76           C  
ATOM    759  CG  TRP A  53      33.846   0.752  18.270  1.00  0.76           C  
ATOM    760  CD1 TRP A  53      34.157   0.948  19.575  1.00  0.76           C  
ATOM    761  CD2 TRP A  53      34.267  -0.582  17.948  1.00  0.76           C  
ATOM    762  NE1 TRP A  53      34.752  -0.173  20.087  1.00  0.76           N  
ATOM    763  CE2 TRP A  53      34.831  -1.117  19.104  1.00  0.76           C  
ATOM    764  CE3 TRP A  53      34.232  -1.346  16.778  1.00  0.76           C  
ATOM    765  CZ2 TRP A  53      35.357  -2.385  19.132  1.00  0.76           C  
ATOM    766  CZ3 TRP A  53      34.773  -2.600  16.808  1.00  0.76           C  
ATOM    767  CH2 TRP A  53      35.321  -3.110  17.958  1.00  0.76           C  
ATOM    768  H   TRP A  53      33.467   3.323  14.808  1.00  0.76           H  
ATOM    769  HA  TRP A  53      34.815   3.107  17.440  1.00  0.76           H  
ATOM    770 1HB  TRP A  53      32.590   2.347  17.929  1.00  0.76           H  
ATOM    771 2HB  TRP A  53      32.638   1.183  16.632  1.00  0.76           H  
ATOM    772  HD1 TRP A  53      33.974   1.864  20.133  1.00  0.76           H  
ATOM    773  HE1 TRP A  53      35.099  -0.280  21.037  1.00  0.76           H  
ATOM    774  HE3 TRP A  53      33.800  -0.942  15.860  1.00  0.76           H  
ATOM    775  HZ2 TRP A  53      35.804  -2.805  20.034  1.00  0.76           H  
ATOM    776  HZ3 TRP A  53      34.755  -3.185  15.899  1.00  0.76           H  
ATOM    777  HH2 TRP A  53      35.734  -4.115  17.944  1.00  0.76           H  
ATOM    778  N   ASN A  54      36.393   1.396  16.697  1.00  0.78           N  
ATOM    779  CA  ASN A  54      37.480   0.539  16.261  1.00  0.78           C  
ATOM    780  C   ASN A  54      38.097  -0.127  17.476  1.00  0.78           C  
ATOM    781  O   ASN A  54      38.065   0.417  18.578  1.00  0.78           O  
ATOM    782  CB  ASN A  54      38.549   1.304  15.492  1.00  0.78           C  
ATOM    783  CG  ASN A  54      39.480   0.371  14.707  1.00  0.78           C  
ATOM    784  OD1 ASN A  54      40.385  -0.281  15.259  1.00  0.78           O  
ATOM    785  ND2 ASN A  54      39.266   0.296  13.425  1.00  0.78           N  
ATOM    786  H   ASN A  54      36.444   1.796  17.625  1.00  0.78           H  
ATOM    787  HA  ASN A  54      37.076  -0.252  15.627  1.00  0.78           H  
ATOM    788 1HB  ASN A  54      38.077   1.995  14.799  1.00  0.78           H  
ATOM    789 2HB  ASN A  54      39.151   1.897  16.186  1.00  0.78           H  
ATOM    790 1HD2 ASN A  54      39.834  -0.292  12.851  1.00  0.78           H  
ATOM    791 2HD2 ASN A  54      38.531   0.831  13.014  1.00  0.78           H  
ATOM    792  N   ARG A  55      38.688  -1.296  17.263  1.00  0.83           N  
ATOM    793  CA  ARG A  55      39.372  -2.022  18.324  1.00  0.83           C  
ATOM    794  C   ARG A  55      40.545  -1.202  18.887  1.00  0.83           C  
ATOM    795  O   ARG A  55      40.896  -1.327  20.063  1.00  0.83           O  
ATOM    796  CB  ARG A  55      39.861  -3.353  17.783  1.00  0.83           C  
ATOM    797  CG  ARG A  55      38.737  -4.342  17.475  1.00  0.83           C  
ATOM    798  CD  ARG A  55      39.232  -5.610  16.872  1.00  0.83           C  
ATOM    799  NE  ARG A  55      38.137  -6.546  16.594  1.00  0.83           N  
ATOM    800  CZ  ARG A  55      38.274  -7.724  15.947  1.00  0.83           C  
ATOM    801  NH1 ARG A  55      39.454  -8.102  15.507  1.00  0.83           N  
ATOM    802  NH2 ARG A  55      37.226  -8.504  15.762  1.00  0.83           N  
ATOM    803  H   ARG A  55      38.677  -1.692  16.334  1.00  0.83           H  
ATOM    804  HA  ARG A  55      38.660  -2.209  19.128  1.00  0.83           H  
ATOM    805 1HB  ARG A  55      40.426  -3.190  16.866  1.00  0.83           H  
ATOM    806 2HB  ARG A  55      40.528  -3.819  18.506  1.00  0.83           H  
ATOM    807 1HG  ARG A  55      38.208  -4.584  18.396  1.00  0.83           H  
ATOM    808 2HG  ARG A  55      38.045  -3.880  16.771  1.00  0.83           H  
ATOM    809 1HD  ARG A  55      39.740  -5.391  15.932  1.00  0.83           H  
ATOM    810 2HD  ARG A  55      39.929  -6.092  17.556  1.00  0.83           H  
ATOM    811  HE  ARG A  55      37.214  -6.295  16.920  1.00  0.83           H  
ATOM    812 1HH1 ARG A  55      40.260  -7.510  15.649  1.00  0.83           H  
ATOM    813 2HH1 ARG A  55      39.554  -8.985  15.026  1.00  0.83           H  
ATOM    814 1HH2 ARG A  55      36.317  -8.224  16.103  1.00  0.83           H  
ATOM    815 2HH2 ARG A  55      37.337  -9.395  15.298  1.00  0.83           H  
ATOM    816  N   SER A  56      41.145  -0.360  18.040  1.00  0.87           N  
ATOM    817  CA  SER A  56      42.230   0.521  18.448  1.00  0.87           C  
ATOM    818  C   SER A  56      41.717   1.955  18.397  1.00  0.87           C  
ATOM    819  O   SER A  56      41.599   2.556  17.329  1.00  0.87           O  
ATOM    820  CB  SER A  56      43.426   0.364  17.537  1.00  0.87           C  
ATOM    821  OG  SER A  56      44.459   1.248  17.894  1.00  0.87           O  
ATOM    822  H   SER A  56      40.812  -0.319  17.082  1.00  0.87           H  
ATOM    823  HA  SER A  56      42.521   0.287  19.472  1.00  0.87           H  
ATOM    824 1HB  SER A  56      43.786  -0.663  17.584  1.00  0.87           H  
ATOM    825 2HB  SER A  56      43.115   0.553  16.520  1.00  0.87           H  
ATOM    826  HG  SER A  56      44.708   1.012  18.794  1.00  0.87           H  
ATOM    827  N   ALA A  57      41.488   2.537  19.572  1.00  0.90           N  
ATOM    828  CA  ALA A  57      40.889   3.867  19.703  1.00  0.90           C  
ATOM    829  C   ALA A  57      41.670   4.939  18.959  1.00  0.90           C  
ATOM    830  O   ALA A  57      41.101   5.862  18.373  1.00  0.90           O  
ATOM    831  CB  ALA A  57      40.835   4.233  21.177  1.00  0.90           C  
ATOM    832  H   ALA A  57      41.659   1.997  20.409  1.00  0.90           H  
ATOM    833  HA  ALA A  57      39.879   3.833  19.290  1.00  0.90           H  
ATOM    834 1HB  ALA A  57      40.388   5.204  21.312  1.00  0.90           H  
ATOM    835 2HB  ALA A  57      40.251   3.488  21.714  1.00  0.90           H  
ATOM    836 3HB  ALA A  57      41.845   4.259  21.576  1.00  0.90           H  
ATOM    837  N   ALA A  58      42.984   4.787  18.936  1.00  0.92           N  
ATOM    838  CA  ALA A  58      43.871   5.739  18.295  1.00  0.92           C  
ATOM    839  C   ALA A  58      43.561   5.923  16.813  1.00  0.92           C  
ATOM    840  O   ALA A  58      43.752   7.012  16.264  1.00  0.92           O  
ATOM    841  CB  ALA A  58      45.304   5.279  18.450  1.00  0.92           C  
ATOM    842  H   ALA A  58      43.380   3.984  19.399  1.00  0.92           H  
ATOM    843  HA  ALA A  58      43.744   6.701  18.792  1.00  0.92           H  
ATOM    844 1HB  ALA A  58      45.969   6.012  17.998  1.00  0.92           H  
ATOM    845 2HB  ALA A  58      45.540   5.174  19.508  1.00  0.92           H  
ATOM    846 3HB  ALA A  58      45.426   4.317  17.951  1.00  0.92           H  
ATOM    847  N   LYS A  59      43.078   4.870  16.149  1.00  0.91           N  
ATOM    848  CA  LYS A  59      42.823   4.936  14.717  1.00  0.91           C  
ATOM    849  C   LYS A  59      41.726   5.932  14.363  1.00  0.91           C  
ATOM    850  O   LYS A  59      41.668   6.429  13.238  1.00  0.91           O  
ATOM    851  CB  LYS A  59      42.483   3.553  14.164  1.00  0.91           C  
ATOM    852  CG  LYS A  59      43.671   2.597  14.158  1.00  0.91           C  
ATOM    853  CD  LYS A  59      43.306   1.235  13.580  1.00  0.91           C  
ATOM    854  CE  LYS A  59      44.516   0.299  13.566  1.00  0.91           C  
ATOM    855  NZ  LYS A  59      44.174  -1.057  13.039  1.00  0.91           N  
ATOM    856  H   LYS A  59      42.849   4.011  16.648  1.00  0.91           H  
ATOM    857  HA  LYS A  59      43.738   5.272  14.230  1.00  0.91           H  
ATOM    858 1HB  LYS A  59      41.691   3.102  14.768  1.00  0.91           H  
ATOM    859 2HB  LYS A  59      42.108   3.644  13.145  1.00  0.91           H  
ATOM    860 1HG  LYS A  59      44.482   3.030  13.574  1.00  0.91           H  
ATOM    861 2HG  LYS A  59      44.016   2.466  15.184  1.00  0.91           H  
ATOM    862 1HD  LYS A  59      42.515   0.790  14.176  1.00  0.91           H  
ATOM    863 2HD  LYS A  59      42.937   1.359  12.563  1.00  0.91           H  
ATOM    864 1HE  LYS A  59      45.292   0.735  12.939  1.00  0.91           H  
ATOM    865 2HE  LYS A  59      44.899   0.197  14.583  1.00  0.91           H  
ATOM    866 1HZ  LYS A  59      45.000  -1.639  13.045  1.00  0.91           H  
ATOM    867 2HZ  LYS A  59      43.464  -1.480  13.622  1.00  0.91           H  
ATOM    868 3HZ  LYS A  59      43.828  -0.974  12.095  1.00  0.91           H  
ATOM    869  N   ALA A  60      40.835   6.217  15.313  1.00  0.88           N  
ATOM    870  CA  ALA A  60      39.739   7.140  15.082  1.00  0.88           C  
ATOM    871  C   ALA A  60      40.129   8.574  15.413  1.00  0.88           C  
ATOM    872  O   ALA A  60      39.290   9.471  15.317  1.00  0.88           O  
ATOM    873  CB  ALA A  60      38.537   6.739  15.893  1.00  0.88           C  
ATOM    874  H   ALA A  60      40.943   5.822  16.249  1.00  0.88           H  
ATOM    875  HA  ALA A  60      39.482   7.099  14.026  1.00  0.88           H  
ATOM    876 1HB  ALA A  60      37.719   7.420  15.697  1.00  0.88           H  
ATOM    877 2HB  ALA A  60      38.235   5.723  15.635  1.00  0.88           H  
ATOM    878 3HB  ALA A  60      38.807   6.781  16.939  1.00  0.88           H  
ATOM    879  N   GLY A  61      41.379   8.804  15.824  1.00  0.84           N  
ATOM    880  CA  GLY A  61      41.826  10.130  16.236  1.00  0.84           C  
ATOM    881  C   GLY A  61      41.473  11.215  15.226  1.00  0.84           C  
ATOM    882  O   GLY A  61      40.827  12.204  15.577  1.00  0.84           O  
ATOM    883  H   GLY A  61      42.057   8.042  15.872  1.00  0.84           H  
ATOM    884 1HA  GLY A  61      41.383  10.372  17.202  1.00  0.84           H  
ATOM    885 2HA  GLY A  61      42.906  10.105  16.380  1.00  0.84           H  
ATOM    886  N   ASP A  62      41.879  11.034  13.968  1.00  0.81           N  
ATOM    887  CA  ASP A  62      41.599  12.029  12.937  1.00  0.81           C  
ATOM    888  C   ASP A  62      40.098  12.229  12.734  1.00  0.81           C  
ATOM    889  O   ASP A  62      39.629  13.341  12.495  1.00  0.81           O  
ATOM    890  CB  ASP A  62      42.218  11.603  11.607  1.00  0.81           C  
ATOM    891  CG  ASP A  62      43.743  11.690  11.586  1.00  0.81           C  
ATOM    892  OD1 ASP A  62      44.308  12.298  12.468  1.00  0.81           O  
ATOM    893  OD2 ASP A  62      44.329  11.135  10.690  1.00  0.81           O  
ATOM    894  H   ASP A  62      42.396  10.196  13.735  1.00  0.81           H  
ATOM    895  HA  ASP A  62      42.036  12.979  13.245  1.00  0.81           H  
ATOM    896 1HB  ASP A  62      41.926  10.573  11.389  1.00  0.81           H  
ATOM    897 2HB  ASP A  62      41.822  12.227  10.805  1.00  0.81           H  
ATOM    898  N   LEU A  63      39.333  11.152  12.831  1.00  0.77           N  
ATOM    899  CA  LEU A  63      37.907  11.259  12.592  1.00  0.77           C  
ATOM    900  C   LEU A  63      37.271  12.112  13.662  1.00  0.77           C  
ATOM    901  O   LEU A  63      36.408  12.949  13.374  1.00  0.77           O  
ATOM    902  CB  LEU A  63      37.291   9.872  12.590  1.00  0.77           C  
ATOM    903  CG  LEU A  63      37.748   9.029  11.456  1.00  0.77           C  
ATOM    904  CD1 LEU A  63      37.224   7.651  11.643  1.00  0.77           C  
ATOM    905  CD2 LEU A  63      37.289   9.671  10.153  1.00  0.77           C  
ATOM    906  H   LEU A  63      39.744  10.261  13.073  1.00  0.77           H  
ATOM    907  HA  LEU A  63      37.745  11.731  11.625  1.00  0.77           H  
ATOM    908 1HB  LEU A  63      37.539   9.363  13.516  1.00  0.77           H  
ATOM    909 2HB  LEU A  63      36.211   9.965  12.523  1.00  0.77           H  
ATOM    910  HG  LEU A  63      38.839   8.965  11.465  1.00  0.77           H  
ATOM    911 1HD1 LEU A  63      37.581   7.030  10.850  1.00  0.77           H  
ATOM    912 2HD1 LEU A  63      37.578   7.253  12.587  1.00  0.77           H  
ATOM    913 3HD1 LEU A  63      36.150   7.666  11.639  1.00  0.77           H  
ATOM    914 1HD2 LEU A  63      37.615   9.072   9.312  1.00  0.77           H  
ATOM    915 2HD2 LEU A  63      36.213   9.749  10.144  1.00  0.77           H  
ATOM    916 3HD2 LEU A  63      37.716  10.668  10.070  1.00  0.77           H  
ATOM    917  N   VAL A  64      37.747  11.938  14.889  1.00  0.74           N  
ATOM    918  CA  VAL A  64      37.270  12.703  16.020  1.00  0.74           C  
ATOM    919  C   VAL A  64      37.666  14.162  15.849  1.00  0.74           C  
ATOM    920  O   VAL A  64      36.849  15.066  16.032  1.00  0.74           O  
ATOM    921  CB  VAL A  64      37.785  12.096  17.331  1.00  0.74           C  
ATOM    922  CG1 VAL A  64      37.440  12.993  18.499  1.00  0.74           C  
ATOM    923  CG2 VAL A  64      37.137  10.720  17.512  1.00  0.74           C  
ATOM    924  H   VAL A  64      38.456  11.222  15.044  1.00  0.74           H  
ATOM    925  HA  VAL A  64      36.197  12.642  16.035  1.00  0.74           H  
ATOM    926  HB  VAL A  64      38.868  11.993  17.282  1.00  0.74           H  
ATOM    927 1HG1 VAL A  64      37.809  12.545  19.419  1.00  0.74           H  
ATOM    928 2HG1 VAL A  64      37.904  13.967  18.356  1.00  0.74           H  
ATOM    929 3HG1 VAL A  64      36.354  13.108  18.559  1.00  0.74           H  
ATOM    930 1HG2 VAL A  64      37.504  10.279  18.432  1.00  0.74           H  
ATOM    931 2HG2 VAL A  64      36.054  10.836  17.563  1.00  0.74           H  
ATOM    932 3HG2 VAL A  64      37.388  10.082  16.678  1.00  0.74           H  
ATOM    933  N   ALA A  65      38.900  14.404  15.403  1.00  0.71           N  
ATOM    934  CA  ALA A  65      39.375  15.761  15.151  1.00  0.71           C  
ATOM    935  C   ALA A  65      38.480  16.472  14.126  1.00  0.71           C  
ATOM    936  O   ALA A  65      38.272  17.685  14.203  1.00  0.71           O  
ATOM    937  CB  ALA A  65      40.807  15.731  14.651  1.00  0.71           C  
ATOM    938  H   ALA A  65      39.540  13.620  15.269  1.00  0.71           H  
ATOM    939  HA  ALA A  65      39.333  16.315  16.088  1.00  0.71           H  
ATOM    940 1HB  ALA A  65      41.156  16.748  14.488  1.00  0.71           H  
ATOM    941 2HB  ALA A  65      41.441  15.237  15.386  1.00  0.71           H  
ATOM    942 3HB  ALA A  65      40.850  15.184  13.716  1.00  0.71           H  
ATOM    943  N   ARG A  66      37.919  15.701  13.188  1.00  0.69           N  
ATOM    944  CA  ARG A  66      37.043  16.210  12.140  1.00  0.69           C  
ATOM    945  C   ARG A  66      35.560  16.295  12.549  1.00  0.69           C  
ATOM    946  O   ARG A  66      34.724  16.709  11.740  1.00  0.69           O  
ATOM    947  CB  ARG A  66      37.161  15.337  10.900  1.00  0.69           C  
ATOM    948  CG  ARG A  66      38.519  15.385  10.216  1.00  0.69           C  
ATOM    949  CD  ARG A  66      38.639  14.377   9.122  1.00  0.69           C  
ATOM    950  NE  ARG A  66      37.767  14.668   7.985  1.00  0.69           N  
ATOM    951  CZ  ARG A  66      37.624  13.865   6.913  1.00  0.69           C  
ATOM    952  NH1 ARG A  66      38.294  12.735   6.851  1.00  0.69           N  
ATOM    953  NH2 ARG A  66      36.817  14.213   5.921  1.00  0.69           N  
ATOM    954  H   ARG A  66      38.166  14.711  13.169  1.00  0.69           H  
ATOM    955  HA  ARG A  66      37.381  17.213  11.883  1.00  0.69           H  
ATOM    956 1HB  ARG A  66      36.972  14.301  11.176  1.00  0.69           H  
ATOM    957 2HB  ARG A  66      36.404  15.628  10.174  1.00  0.69           H  
ATOM    958 1HG  ARG A  66      38.663  16.372   9.784  1.00  0.69           H  
ATOM    959 2HG  ARG A  66      39.302  15.202  10.943  1.00  0.69           H  
ATOM    960 1HD  ARG A  66      39.668  14.355   8.766  1.00  0.69           H  
ATOM    961 2HD  ARG A  66      38.374  13.393   9.515  1.00  0.69           H  
ATOM    962  HE  ARG A  66      37.239  15.531   8.001  1.00  0.69           H  
ATOM    963 1HH1 ARG A  66      38.910  12.471   7.607  1.00  0.69           H  
ATOM    964 2HH1 ARG A  66      38.193  12.130   6.049  1.00  0.69           H  
ATOM    965 1HH2 ARG A  66      36.298  15.079   5.967  1.00  0.69           H  
ATOM    966 2HH2 ARG A  66      36.716  13.610   5.116  1.00  0.69           H  
ATOM    967  N   GLY A  67      35.223  15.910  13.788  1.00  0.67           N  
ATOM    968  CA  GLY A  67      33.841  15.967  14.265  1.00  0.67           C  
ATOM    969  C   GLY A  67      33.170  14.635  14.656  1.00  0.67           C  
ATOM    970  O   GLY A  67      32.014  14.648  15.088  1.00  0.67           O  
ATOM    971  H   GLY A  67      35.940  15.590  14.437  1.00  0.67           H  
ATOM    972 1HA  GLY A  67      33.814  16.629  15.129  1.00  0.67           H  
ATOM    973 2HA  GLY A  67      33.233  16.449  13.504  1.00  0.67           H  
ATOM    974  N   ALA A  68      33.845  13.492  14.502  1.00  0.66           N  
ATOM    975  CA  ALA A  68      33.230  12.216  14.893  1.00  0.66           C  
ATOM    976  C   ALA A  68      33.274  12.030  16.398  1.00  0.66           C  
ATOM    977  O   ALA A  68      34.097  12.624  17.091  1.00  0.66           O  
ATOM    978  CB  ALA A  68      33.897  11.006  14.254  1.00  0.66           C  
ATOM    979  H   ALA A  68      34.790  13.492  14.124  1.00  0.66           H  
ATOM    980  HA  ALA A  68      32.190  12.245  14.585  1.00  0.66           H  
ATOM    981 1HB  ALA A  68      33.368  10.119  14.583  1.00  0.66           H  
ATOM    982 2HB  ALA A  68      33.857  11.051  13.191  1.00  0.66           H  
ATOM    983 3HB  ALA A  68      34.922  10.945  14.575  1.00  0.66           H  
ATOM    984  N   VAL A  69      32.394  11.184  16.896  1.00  0.66           N  
ATOM    985  CA  VAL A  69      32.407  10.824  18.299  1.00  0.66           C  
ATOM    986  C   VAL A  69      32.906   9.401  18.474  1.00  0.66           C  
ATOM    987  O   VAL A  69      32.326   8.471  17.924  1.00  0.66           O  
ATOM    988  CB  VAL A  69      30.989  10.931  18.881  1.00  0.66           C  
ATOM    989  CG1 VAL A  69      30.993  10.519  20.346  1.00  0.66           C  
ATOM    990  CG2 VAL A  69      30.484  12.354  18.705  1.00  0.66           C  
ATOM    991  H   VAL A  69      31.700  10.785  16.270  1.00  0.66           H  
ATOM    992  HA  VAL A  69      33.071  11.503  18.834  1.00  0.66           H  
ATOM    993  HB  VAL A  69      30.331  10.249  18.352  1.00  0.66           H  
ATOM    994 1HG1 VAL A  69      29.982  10.589  20.747  1.00  0.66           H  
ATOM    995 2HG1 VAL A  69      31.349   9.492  20.442  1.00  0.66           H  
ATOM    996 3HG1 VAL A  69      31.651  11.184  20.906  1.00  0.66           H  
ATOM    997 1HG2 VAL A  69      29.475  12.434  19.105  1.00  0.66           H  
ATOM    998 2HG2 VAL A  69      31.142  13.042  19.237  1.00  0.66           H  
ATOM    999 3HG2 VAL A  69      30.474  12.609  17.641  1.00  0.66           H  
ATOM   1000  N   LEU A  70      33.973   9.210  19.232  1.00  0.67           N  
ATOM   1001  CA  LEU A  70      34.487   7.857  19.402  1.00  0.67           C  
ATOM   1002  C   LEU A  70      33.846   7.153  20.569  1.00  0.67           C  
ATOM   1003  O   LEU A  70      33.898   7.619  21.708  1.00  0.67           O  
ATOM   1004  CB  LEU A  70      36.007   7.860  19.553  1.00  0.67           C  
ATOM   1005  CG  LEU A  70      36.657   6.505  19.868  1.00  0.67           C  
ATOM   1006  CD1 LEU A  70      36.426   5.528  18.748  1.00  0.67           C  
ATOM   1007  CD2 LEU A  70      38.120   6.716  20.064  1.00  0.67           C  
ATOM   1008  H   LEU A  70      34.428   9.995  19.679  1.00  0.67           H  
ATOM   1009  HA  LEU A  70      34.244   7.281  18.514  1.00  0.67           H  
ATOM   1010 1HB  LEU A  70      36.430   8.183  18.611  1.00  0.67           H  
ATOM   1011 2HB  LEU A  70      36.292   8.569  20.329  1.00  0.67           H  
ATOM   1012  HG  LEU A  70      36.215   6.083  20.779  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  70      36.893   4.581  18.993  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  70      35.377   5.383  18.634  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  70      36.833   5.904  17.845  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  70      38.555   5.768  20.283  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  70      38.566   7.124  19.166  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  70      38.287   7.400  20.890  1.00  0.67           H  
ATOM   1019  N   ALA A  71      33.198   6.046  20.253  1.00  0.67           N  
ATOM   1020  CA  ALA A  71      32.506   5.229  21.223  1.00  0.67           C  
ATOM   1021  C   ALA A  71      33.496   4.413  22.030  1.00  0.67           C  
ATOM   1022  O   ALA A  71      34.526   3.988  21.507  1.00  0.67           O  
ATOM   1023  CB  ALA A  71      31.549   4.315  20.509  1.00  0.67           C  
ATOM   1024  H   ALA A  71      33.207   5.745  19.276  1.00  0.67           H  
ATOM   1025  HA  ALA A  71      31.957   5.879  21.904  1.00  0.67           H  
ATOM   1026 1HB  ALA A  71      31.037   3.712  21.212  1.00  0.67           H  
ATOM   1027 2HB  ALA A  71      30.836   4.903  19.944  1.00  0.67           H  
ATOM   1028 3HB  ALA A  71      32.110   3.680  19.839  1.00  0.67           H  
ATOM   1029  N   GLY A  72      33.178   4.151  23.296  1.00  0.68           N  
ATOM   1030  CA  GLY A  72      34.009   3.258  24.089  1.00  0.68           C  
ATOM   1031  C   GLY A  72      33.885   1.830  23.572  1.00  0.68           C  
ATOM   1032  O   GLY A  72      34.850   1.064  23.548  1.00  0.68           O  
ATOM   1033  H   GLY A  72      32.327   4.536  23.719  1.00  0.68           H  
ATOM   1034 1HA  GLY A  72      35.048   3.585  24.044  1.00  0.68           H  
ATOM   1035 2HA  GLY A  72      33.692   3.304  25.132  1.00  0.68           H  
ATOM   1036  N   THR A  73      32.661   1.480  23.187  1.00  0.69           N  
ATOM   1037  CA  THR A  73      32.314   0.149  22.710  1.00  0.69           C  
ATOM   1038  C   THR A  73      31.476   0.188  21.447  1.00  0.69           C  
ATOM   1039  O   THR A  73      30.805   1.183  21.170  1.00  0.69           O  
ATOM   1040  CB  THR A  73      31.518  -0.624  23.779  1.00  0.69           C  
ATOM   1041  OG1 THR A  73      30.263   0.050  24.038  1.00  0.69           O  
ATOM   1042  CG2 THR A  73      32.299  -0.724  25.074  1.00  0.69           C  
ATOM   1043  H   THR A  73      31.943   2.190  23.242  1.00  0.69           H  
ATOM   1044  HA  THR A  73      33.232  -0.393  22.491  1.00  0.69           H  
ATOM   1045  HB  THR A  73      31.314  -1.626  23.407  1.00  0.69           H  
ATOM   1046  HG1 THR A  73      30.430   0.821  24.605  1.00  0.69           H  
ATOM   1047 1HG2 THR A  73      31.719  -1.285  25.804  1.00  0.69           H  
ATOM   1048 2HG2 THR A  73      33.244  -1.238  24.886  1.00  0.69           H  
ATOM   1049 3HG2 THR A  73      32.500   0.269  25.467  1.00  0.69           H  
ATOM   1050  N   ALA A  74      31.407  -0.945  20.744  1.00  0.69           N  
ATOM   1051  CA  ALA A  74      30.521  -1.041  19.592  1.00  0.69           C  
ATOM   1052  C   ALA A  74      29.085  -0.787  20.050  1.00  0.69           C  
ATOM   1053  O   ALA A  74      28.281  -0.238  19.305  1.00  0.69           O  
ATOM   1054  CB  ALA A  74      30.650  -2.393  18.903  1.00  0.69           C  
ATOM   1055  H   ALA A  74      31.988  -1.730  21.000  1.00  0.69           H  
ATOM   1056  HA  ALA A  74      30.799  -0.264  18.879  1.00  0.69           H  
ATOM   1057 1HB  ALA A  74      29.984  -2.429  18.039  1.00  0.69           H  
ATOM   1058 2HB  ALA A  74      31.679  -2.540  18.576  1.00  0.69           H  
ATOM   1059 3HB  ALA A  74      30.374  -3.184  19.600  1.00  0.69           H  
ATOM   1060  N   ALA A  75      28.752  -1.190  21.287  1.00  0.69           N  
ATOM   1061  CA  ALA A  75      27.403  -0.978  21.792  1.00  0.69           C  
ATOM   1062  C   ALA A  75      27.068   0.487  21.826  1.00  0.69           C  
ATOM   1063  O   ALA A  75      26.027   0.908  21.325  1.00  0.69           O  
ATOM   1064  CB  ALA A  75      27.263  -1.523  23.197  1.00  0.69           C  
ATOM   1065  H   ALA A  75      29.443  -1.630  21.873  1.00  0.69           H  
ATOM   1066  HA  ALA A  75      26.707  -1.468  21.133  1.00  0.69           H  
ATOM   1067 1HB  ALA A  75      26.241  -1.367  23.536  1.00  0.69           H  
ATOM   1068 2HB  ALA A  75      27.489  -2.569  23.222  1.00  0.69           H  
ATOM   1069 3HB  ALA A  75      27.946  -1.005  23.855  1.00  0.69           H  
ATOM   1070  N   GLU A  76      27.987   1.296  22.347  1.00  0.69           N  
ATOM   1071  CA  GLU A  76      27.719   2.728  22.395  1.00  0.69           C  
ATOM   1072  C   GLU A  76      27.595   3.276  20.983  1.00  0.69           C  
ATOM   1073  O   GLU A  76      26.730   4.113  20.687  1.00  0.69           O  
ATOM   1074  CB  GLU A  76      28.818   3.476  23.163  1.00  0.69           C  
ATOM   1075  CG  GLU A  76      28.848   3.262  24.665  1.00  0.69           C  
ATOM   1076  CD  GLU A  76      29.982   4.033  25.330  1.00  0.69           C  
ATOM   1077  OE1 GLU A  76      30.738   4.677  24.622  1.00  0.69           O  
ATOM   1078  OE2 GLU A  76      30.093   3.974  26.530  1.00  0.69           O  
ATOM   1079  H   GLU A  76      28.849   0.905  22.733  1.00  0.69           H  
ATOM   1080  HA  GLU A  76      26.776   2.889  22.906  1.00  0.69           H  
ATOM   1081 1HB  GLU A  76      29.769   3.113  22.827  1.00  0.69           H  
ATOM   1082 2HB  GLU A  76      28.769   4.542  22.954  1.00  0.69           H  
ATOM   1083 1HG  GLU A  76      27.898   3.595  25.086  1.00  0.69           H  
ATOM   1084 2HG  GLU A  76      28.953   2.204  24.875  1.00  0.69           H  
ATOM   1085  N   ALA A  77      28.443   2.768  20.092  1.00  0.70           N  
ATOM   1086  CA  ALA A  77      28.430   3.217  18.725  1.00  0.70           C  
ATOM   1087  C   ALA A  77      27.072   2.936  18.082  1.00  0.70           C  
ATOM   1088  O   ALA A  77      26.515   3.776  17.389  1.00  0.70           O  
ATOM   1089  CB  ALA A  77      29.567   2.560  17.969  1.00  0.70           C  
ATOM   1090  H   ALA A  77      29.132   2.075  20.395  1.00  0.70           H  
ATOM   1091  HA  ALA A  77      28.580   4.284  18.729  1.00  0.70           H  
ATOM   1092 1HB  ALA A  77      29.617   2.910  16.979  1.00  0.70           H  
ATOM   1093 2HB  ALA A  77      30.479   2.789  18.454  1.00  0.70           H  
ATOM   1094 3HB  ALA A  77      29.423   1.502  17.969  1.00  0.70           H  
ATOM   1095  N   VAL A  78      26.498   1.771  18.352  1.00  0.73           N  
ATOM   1096  CA  VAL A  78      25.186   1.451  17.802  1.00  0.73           C  
ATOM   1097  C   VAL A  78      24.065   2.285  18.417  1.00  0.73           C  
ATOM   1098  O   VAL A  78      23.214   2.827  17.702  1.00  0.73           O  
ATOM   1099  CB  VAL A  78      24.886  -0.051  17.961  1.00  0.73           C  
ATOM   1100  CG1 VAL A  78      23.416  -0.344  17.597  1.00  0.73           C  
ATOM   1101  CG2 VAL A  78      25.842  -0.840  17.018  1.00  0.73           C  
ATOM   1102  H   VAL A  78      26.994   1.088  18.923  1.00  0.73           H  
ATOM   1103  HA  VAL A  78      25.217   1.663  16.736  1.00  0.73           H  
ATOM   1104  HB  VAL A  78      25.047  -0.356  19.001  1.00  0.73           H  
ATOM   1105 1HG1 VAL A  78      23.224  -1.408  17.710  1.00  0.73           H  
ATOM   1106 2HG1 VAL A  78      22.756   0.207  18.266  1.00  0.73           H  
ATOM   1107 3HG1 VAL A  78      23.217  -0.047  16.586  1.00  0.73           H  
ATOM   1108 1HG2 VAL A  78      25.647  -1.902  17.104  1.00  0.73           H  
ATOM   1109 2HG2 VAL A  78      25.683  -0.534  15.997  1.00  0.73           H  
ATOM   1110 3HG2 VAL A  78      26.872  -0.636  17.291  1.00  0.73           H  
ATOM   1111  N   ARG A  79      24.096   2.443  19.737  1.00  0.76           N  
ATOM   1112  CA  ARG A  79      23.061   3.155  20.481  1.00  0.76           C  
ATOM   1113  C   ARG A  79      22.916   4.616  20.048  1.00  0.76           C  
ATOM   1114  O   ARG A  79      21.808   5.161  19.989  1.00  0.76           O  
ATOM   1115  CB  ARG A  79      23.408   3.112  21.956  1.00  0.76           C  
ATOM   1116  CG  ARG A  79      23.287   1.734  22.591  1.00  0.76           C  
ATOM   1117  CD  ARG A  79      23.855   1.714  23.964  1.00  0.76           C  
ATOM   1118  NE  ARG A  79      23.915   0.371  24.486  1.00  0.76           N  
ATOM   1119  CZ  ARG A  79      24.450   0.010  25.665  1.00  0.76           C  
ATOM   1120  NH1 ARG A  79      24.977   0.916  26.468  1.00  0.76           N  
ATOM   1121  NH2 ARG A  79      24.443  -1.268  26.008  1.00  0.76           N  
ATOM   1122  H   ARG A  79      24.851   1.999  20.265  1.00  0.76           H  
ATOM   1123  HA  ARG A  79      22.121   2.635  20.325  1.00  0.76           H  
ATOM   1124 1HB  ARG A  79      24.435   3.452  22.092  1.00  0.76           H  
ATOM   1125 2HB  ARG A  79      22.761   3.793  22.503  1.00  0.76           H  
ATOM   1126 1HG  ARG A  79      22.234   1.479  22.673  1.00  0.76           H  
ATOM   1127 2HG  ARG A  79      23.765   0.981  21.985  1.00  0.76           H  
ATOM   1128 1HD  ARG A  79      24.860   2.116  23.949  1.00  0.76           H  
ATOM   1129 2HD  ARG A  79      23.232   2.309  24.626  1.00  0.76           H  
ATOM   1130  HE  ARG A  79      23.569  -0.382  23.879  1.00  0.76           H  
ATOM   1131 1HH1 ARG A  79      24.981   1.889  26.195  1.00  0.76           H  
ATOM   1132 2HH1 ARG A  79      25.379   0.636  27.351  1.00  0.76           H  
ATOM   1133 1HH2 ARG A  79      24.003  -1.960  25.372  1.00  0.76           H  
ATOM   1134 2HH2 ARG A  79      24.837  -1.563  26.883  1.00  0.76           H  
ATOM   1135  N   ALA A  80      24.033   5.230  19.666  1.00  0.79           N  
ATOM   1136  CA  ALA A  80      24.069   6.628  19.256  1.00  0.79           C  
ATOM   1137  C   ALA A  80      23.534   6.876  17.835  1.00  0.79           C  
ATOM   1138  O   ALA A  80      23.441   8.029  17.402  1.00  0.79           O  
ATOM   1139  CB  ALA A  80      25.504   7.115  19.321  1.00  0.79           C  
ATOM   1140  H   ALA A  80      24.921   4.725  19.737  1.00  0.79           H  
ATOM   1141  HA  ALA A  80      23.455   7.195  19.953  1.00  0.79           H  
ATOM   1142 1HB  ALA A  80      25.552   8.162  19.054  1.00  0.79           H  
ATOM   1143 2HB  ALA A  80      25.894   6.975  20.330  1.00  0.79           H  
ATOM   1144 3HB  ALA A  80      26.105   6.531  18.617  1.00  0.79           H  
ATOM   1145  N   SER A  81      23.214   5.818  17.093  1.00  0.80           N  
ATOM   1146  CA  SER A  81      22.790   5.966  15.703  1.00  0.80           C  
ATOM   1147  C   SER A  81      21.363   5.609  15.341  1.00  0.80           C  
ATOM   1148  O   SER A  81      20.643   4.931  16.078  1.00  0.80           O  
ATOM   1149  CB  SER A  81      23.659   5.106  14.857  1.00  0.80           C  
ATOM   1150  OG  SER A  81      23.450   3.742  15.143  1.00  0.80           O  
ATOM   1151  H   SER A  81      23.280   4.875  17.482  1.00  0.80           H  
ATOM   1152  HA  SER A  81      22.948   7.003  15.420  1.00  0.80           H  
ATOM   1153 1HB  SER A  81      23.480   5.303  13.810  1.00  0.80           H  
ATOM   1154 2HB  SER A  81      24.619   5.372  15.053  1.00  0.80           H  
ATOM   1155  HG  SER A  81      23.536   3.637  16.115  1.00  0.80           H  
ATOM   1156  N   GLU A  82      20.987   6.044  14.133  1.00  0.80           N  
ATOM   1157  CA  GLU A  82      19.760   5.619  13.483  1.00  0.80           C  
ATOM   1158  C   GLU A  82      20.159   4.587  12.425  1.00  0.80           C  
ATOM   1159  O   GLU A  82      19.389   3.668  12.109  1.00  0.80           O  
ATOM   1160  CB  GLU A  82      19.017   6.799  12.857  1.00  0.80           C  
ATOM   1161  CG  GLU A  82      18.520   7.828  13.866  1.00  0.80           C  
ATOM   1162  CD  GLU A  82      17.728   8.938  13.223  1.00  0.80           C  
ATOM   1163  OE1 GLU A  82      17.723   9.015  12.024  1.00  0.80           O  
ATOM   1164  OE2 GLU A  82      17.094   9.707  13.919  1.00  0.80           O  
ATOM   1165  H   GLU A  82      21.609   6.659  13.616  1.00  0.80           H  
ATOM   1166  HA  GLU A  82      19.110   5.137  14.212  1.00  0.80           H  
ATOM   1167 1HB  GLU A  82      19.680   7.314  12.155  1.00  0.80           H  
ATOM   1168 2HB  GLU A  82      18.161   6.433  12.294  1.00  0.80           H  
ATOM   1169 1HG  GLU A  82      17.895   7.324  14.602  1.00  0.80           H  
ATOM   1170 2HG  GLU A  82      19.382   8.249  14.385  1.00  0.80           H  
ATOM   1171  N   VAL A  83      21.371   4.774  11.882  1.00  0.78           N  
ATOM   1172  CA  VAL A  83      21.947   3.885  10.881  1.00  0.78           C  
ATOM   1173  C   VAL A  83      23.353   3.444  11.285  1.00  0.78           C  
ATOM   1174  O   VAL A  83      24.196   4.288  11.588  1.00  0.78           O  
ATOM   1175  CB  VAL A  83      22.048   4.577   9.519  1.00  0.78           C  
ATOM   1176  CG1 VAL A  83      22.662   3.621   8.506  1.00  0.78           C  
ATOM   1177  CG2 VAL A  83      20.695   5.049   9.090  1.00  0.78           C  
ATOM   1178  H   VAL A  83      21.908   5.590  12.170  1.00  0.78           H  
ATOM   1179  HA  VAL A  83      21.314   3.005  10.790  1.00  0.78           H  
ATOM   1180  HB  VAL A  83      22.706   5.422   9.601  1.00  0.78           H  
ATOM   1181 1HG1 VAL A  83      22.745   4.116   7.555  1.00  0.78           H  
ATOM   1182 2HG1 VAL A  83      23.651   3.313   8.834  1.00  0.78           H  
ATOM   1183 3HG1 VAL A  83      22.028   2.741   8.404  1.00  0.78           H  
ATOM   1184 1HG2 VAL A  83      20.775   5.549   8.136  1.00  0.78           H  
ATOM   1185 2HG2 VAL A  83      20.037   4.207   9.007  1.00  0.78           H  
ATOM   1186 3HG2 VAL A  83      20.294   5.752   9.817  1.00  0.78           H  
ATOM   1187  N   VAL A  84      23.601   2.144  11.255  1.00  0.75           N  
ATOM   1188  CA  VAL A  84      24.902   1.571  11.560  1.00  0.75           C  
ATOM   1189  C   VAL A  84      25.492   1.035  10.275  1.00  0.75           C  
ATOM   1190  O   VAL A  84      24.849   0.262   9.581  1.00  0.75           O  
ATOM   1191  CB  VAL A  84      24.772   0.427  12.580  1.00  0.75           C  
ATOM   1192  CG1 VAL A  84      26.149  -0.187  12.869  1.00  0.75           C  
ATOM   1193  CG2 VAL A  84      24.146   0.959  13.830  1.00  0.75           C  
ATOM   1194  H   VAL A  84      22.845   1.521  11.013  1.00  0.75           H  
ATOM   1195  HA  VAL A  84      25.556   2.344  11.952  1.00  0.75           H  
ATOM   1196  HB  VAL A  84      24.137  -0.359  12.163  1.00  0.75           H  
ATOM   1197 1HG1 VAL A  84      26.045  -0.999  13.585  1.00  0.75           H  
ATOM   1198 2HG1 VAL A  84      26.583  -0.574  11.947  1.00  0.75           H  
ATOM   1199 3HG1 VAL A  84      26.801   0.583  13.282  1.00  0.75           H  
ATOM   1200 1HG2 VAL A  84      24.048   0.162  14.526  1.00  0.75           H  
ATOM   1201 2HG2 VAL A  84      24.778   1.734  14.247  1.00  0.75           H  
ATOM   1202 3HG2 VAL A  84      23.159   1.372  13.609  1.00  0.75           H  
ATOM   1203  N   VAL A  85      26.690   1.466   9.963  1.00  0.74           N  
ATOM   1204  CA  VAL A  85      27.403   1.111   8.759  1.00  0.74           C  
ATOM   1205  C   VAL A  85      28.604   0.266   9.163  1.00  0.74           C  
ATOM   1206  O   VAL A  85      29.345   0.634  10.073  1.00  0.74           O  
ATOM   1207  CB  VAL A  85      27.855   2.392   8.053  1.00  0.74           C  
ATOM   1208  CG1 VAL A  85      28.593   2.072   6.764  1.00  0.74           C  
ATOM   1209  CG2 VAL A  85      26.656   3.262   7.843  1.00  0.74           C  
ATOM   1210  H   VAL A  85      27.132   2.107  10.587  1.00  0.74           H  
ATOM   1211  HA  VAL A  85      26.746   0.554   8.110  1.00  0.74           H  
ATOM   1212  HB  VAL A  85      28.550   2.912   8.693  1.00  0.74           H  
ATOM   1213 1HG1 VAL A  85      28.925   2.996   6.290  1.00  0.74           H  
ATOM   1214 2HG1 VAL A  85      29.450   1.451   6.987  1.00  0.74           H  
ATOM   1215 3HG1 VAL A  85      27.921   1.535   6.090  1.00  0.74           H  
ATOM   1216 1HG2 VAL A  85      26.966   4.183   7.383  1.00  0.74           H  
ATOM   1217 2HG2 VAL A  85      25.943   2.751   7.214  1.00  0.74           H  
ATOM   1218 3HG2 VAL A  85      26.202   3.477   8.806  1.00  0.74           H  
ATOM   1219  N   VAL A  86      28.765  -0.881   8.537  1.00  0.73           N  
ATOM   1220  CA  VAL A  86      29.845  -1.771   8.912  1.00  0.73           C  
ATOM   1221  C   VAL A  86      30.912  -1.859   7.828  1.00  0.73           C  
ATOM   1222  O   VAL A  86      30.634  -2.133   6.659  1.00  0.73           O  
ATOM   1223  CB  VAL A  86      29.247  -3.129   9.254  1.00  0.73           C  
ATOM   1224  CG1 VAL A  86      30.298  -4.067   9.632  1.00  0.73           C  
ATOM   1225  CG2 VAL A  86      28.267  -2.931  10.351  1.00  0.73           C  
ATOM   1226  H   VAL A  86      28.102  -1.138   7.815  1.00  0.73           H  
ATOM   1227  HA  VAL A  86      30.318  -1.383   9.814  1.00  0.73           H  
ATOM   1228  HB  VAL A  86      28.748  -3.540   8.389  1.00  0.73           H  
ATOM   1229 1HG1 VAL A  86      29.862  -5.026   9.866  1.00  0.73           H  
ATOM   1230 2HG1 VAL A  86      30.963  -4.158   8.794  1.00  0.73           H  
ATOM   1231 3HG1 VAL A  86      30.829  -3.685  10.500  1.00  0.73           H  
ATOM   1232 1HG2 VAL A  86      27.844  -3.862  10.594  1.00  0.73           H  
ATOM   1233 2HG2 VAL A  86      28.771  -2.519  11.218  1.00  0.73           H  
ATOM   1234 3HG2 VAL A  86      27.483  -2.247  10.028  1.00  0.73           H  
ATOM   1235  N   CYS A  87      32.146  -1.534   8.210  1.00  0.74           N  
ATOM   1236  CA  CYS A  87      33.253  -1.453   7.267  1.00  0.74           C  
ATOM   1237  C   CYS A  87      34.431  -2.363   7.612  1.00  0.74           C  
ATOM   1238  O   CYS A  87      35.587  -2.065   7.304  1.00  0.74           O  
ATOM   1239  CB  CYS A  87      33.678  -0.005   7.219  1.00  0.74           C  
ATOM   1240  SG  CYS A  87      32.331   1.020   6.660  1.00  0.74           S  
ATOM   1241  H   CYS A  87      32.332  -1.311   9.190  1.00  0.74           H  
ATOM   1242  HA  CYS A  87      32.882  -1.744   6.286  1.00  0.74           H  
ATOM   1243 1HB  CYS A  87      33.975   0.324   8.221  1.00  0.74           H  
ATOM   1244 2HB  CYS A  87      34.525   0.123   6.554  1.00  0.74           H  
ATOM   1245  HG  CYS A  87      32.097   0.339   5.536  1.00  0.74           H  
ATOM   1246  N   VAL A  88      34.122  -3.465   8.257  1.00  0.76           N  
ATOM   1247  CA  VAL A  88      35.095  -4.441   8.726  1.00  0.76           C  
ATOM   1248  C   VAL A  88      35.735  -5.228   7.588  1.00  0.76           C  
ATOM   1249  O   VAL A  88      35.257  -5.210   6.452  1.00  0.76           O  
ATOM   1250  CB  VAL A  88      34.409  -5.402   9.678  1.00  0.76           C  
ATOM   1251  CG1 VAL A  88      33.841  -4.628  10.841  1.00  0.76           C  
ATOM   1252  CG2 VAL A  88      33.369  -6.129   8.944  1.00  0.76           C  
ATOM   1253  H   VAL A  88      33.143  -3.629   8.444  1.00  0.76           H  
ATOM   1254  HA  VAL A  88      35.880  -3.905   9.264  1.00  0.76           H  
ATOM   1255  HB  VAL A  88      35.130  -6.108  10.066  1.00  0.76           H  
ATOM   1256 1HG1 VAL A  88      33.343  -5.302  11.509  1.00  0.76           H  
ATOM   1257 2HG1 VAL A  88      34.642  -4.117  11.366  1.00  0.76           H  
ATOM   1258 3HG1 VAL A  88      33.130  -3.897  10.475  1.00  0.76           H  
ATOM   1259 1HG2 VAL A  88      32.883  -6.819   9.608  1.00  0.76           H  
ATOM   1260 2HG2 VAL A  88      32.657  -5.445   8.548  1.00  0.76           H  
ATOM   1261 3HG2 VAL A  88      33.821  -6.666   8.127  1.00  0.76           H  
ATOM   1262  N   THR A  89      36.819  -5.940   7.895  1.00  0.78           N  
ATOM   1263  CA  THR A  89      37.511  -6.738   6.883  1.00  0.78           C  
ATOM   1264  C   THR A  89      36.697  -7.914   6.348  1.00  0.78           C  
ATOM   1265  O   THR A  89      36.911  -8.348   5.215  1.00  0.78           O  
ATOM   1266  CB  THR A  89      38.824  -7.294   7.464  1.00  0.78           C  
ATOM   1267  OG1 THR A  89      38.539  -8.117   8.624  1.00  0.78           O  
ATOM   1268  CG2 THR A  89      39.724  -6.142   7.880  1.00  0.78           C  
ATOM   1269  H   THR A  89      37.177  -5.924   8.839  1.00  0.78           H  
ATOM   1270  HA  THR A  89      37.743  -6.086   6.042  1.00  0.78           H  
ATOM   1271  HB  THR A  89      39.330  -7.900   6.714  1.00  0.78           H  
ATOM   1272  HG1 THR A  89      38.225  -9.034   8.355  1.00  0.78           H  
ATOM   1273 1HG2 THR A  89      40.653  -6.537   8.292  1.00  0.78           H  
ATOM   1274 2HG2 THR A  89      39.946  -5.523   7.011  1.00  0.78           H  
ATOM   1275 3HG2 THR A  89      39.219  -5.541   8.634  1.00  0.78           H  
ATOM   1276  N   ASP A  90      35.777  -8.428   7.153  1.00  0.81           N  
ATOM   1277  CA  ASP A  90      34.973  -9.565   6.730  1.00  0.81           C  
ATOM   1278  C   ASP A  90      33.657  -9.722   7.497  1.00  0.81           C  
ATOM   1279  O   ASP A  90      33.431  -9.091   8.532  1.00  0.81           O  
ATOM   1280  CB  ASP A  90      35.843 -10.808   6.828  1.00  0.81           C  
ATOM   1281  CG  ASP A  90      36.392 -10.990   8.211  1.00  0.81           C  
ATOM   1282  OD1 ASP A  90      35.611 -11.199   9.128  1.00  0.81           O  
ATOM   1283  OD2 ASP A  90      37.596 -10.820   8.363  1.00  0.81           O  
ATOM   1284  H   ASP A  90      35.642  -8.016   8.063  1.00  0.81           H  
ATOM   1285  HA  ASP A  90      34.727  -9.427   5.677  1.00  0.81           H  
ATOM   1286 1HB  ASP A  90      35.260 -11.687   6.563  1.00  0.81           H  
ATOM   1287 2HB  ASP A  90      36.671 -10.741   6.118  1.00  0.81           H  
ATOM   1288  N   TYR A  91      32.822 -10.641   7.038  1.00  0.83           N  
ATOM   1289  CA  TYR A  91      31.531 -10.863   7.667  1.00  0.83           C  
ATOM   1290  C   TYR A  91      31.609 -11.522   9.039  1.00  0.83           C  
ATOM   1291  O   TYR A  91      30.700 -11.346   9.854  1.00  0.83           O  
ATOM   1292  CB  TYR A  91      30.649 -11.669   6.727  1.00  0.83           C  
ATOM   1293  CG  TYR A  91      30.066 -10.858   5.574  1.00  0.83           C  
ATOM   1294  CD1 TYR A  91      30.668 -10.873   4.320  1.00  0.83           C  
ATOM   1295  CD2 TYR A  91      28.893 -10.139   5.766  1.00  0.83           C  
ATOM   1296  CE1 TYR A  91      30.095 -10.172   3.280  1.00  0.83           C  
ATOM   1297  CE2 TYR A  91      28.328  -9.441   4.717  1.00  0.83           C  
ATOM   1298  CZ  TYR A  91      28.927  -9.462   3.483  1.00  0.83           C  
ATOM   1299  OH  TYR A  91      28.369  -8.789   2.430  1.00  0.83           O  
ATOM   1300  H   TYR A  91      33.062 -11.158   6.204  1.00  0.83           H  
ATOM   1301  HA  TYR A  91      31.066  -9.888   7.806  1.00  0.83           H  
ATOM   1302 1HB  TYR A  91      31.228 -12.492   6.308  1.00  0.83           H  
ATOM   1303 2HB  TYR A  91      29.824 -12.107   7.289  1.00  0.83           H  
ATOM   1304  HD1 TYR A  91      31.584 -11.442   4.154  1.00  0.83           H  
ATOM   1305  HD2 TYR A  91      28.413 -10.132   6.743  1.00  0.83           H  
ATOM   1306  HE1 TYR A  91      30.550 -10.179   2.298  1.00  0.83           H  
ATOM   1307  HE2 TYR A  91      27.401  -8.877   4.859  1.00  0.83           H  
ATOM   1308  HH  TYR A  91      27.484  -8.412   2.678  1.00  0.83           H  
ATOM   1309  N   ASP A  92      32.676 -12.275   9.318  1.00  0.84           N  
ATOM   1310  CA  ASP A  92      32.765 -12.895  10.631  1.00  0.84           C  
ATOM   1311  C   ASP A  92      32.945 -11.802  11.676  1.00  0.84           C  
ATOM   1312  O   ASP A  92      32.306 -11.842  12.733  1.00  0.84           O  
ATOM   1313  CB  ASP A  92      33.910 -13.906  10.700  1.00  0.84           C  
ATOM   1314  CG  ASP A  92      33.630 -15.191   9.892  1.00  0.84           C  
ATOM   1315  OD1 ASP A  92      32.502 -15.396   9.495  1.00  0.84           O  
ATOM   1316  OD2 ASP A  92      34.544 -15.956   9.694  1.00  0.84           O  
ATOM   1317  H   ASP A  92      33.427 -12.381   8.647  1.00  0.84           H  
ATOM   1318  HA  ASP A  92      31.831 -13.414  10.837  1.00  0.84           H  
ATOM   1319 1HB  ASP A  92      34.823 -13.436  10.314  1.00  0.84           H  
ATOM   1320 2HB  ASP A  92      34.095 -14.173  11.741  1.00  0.84           H  
ATOM   1321  N   VAL A  93      33.745 -10.778  11.344  1.00  0.84           N  
ATOM   1322  CA  VAL A  93      33.921  -9.663  12.268  1.00  0.84           C  
ATOM   1323  C   VAL A  93      32.612  -8.929  12.435  1.00  0.84           C  
ATOM   1324  O   VAL A  93      32.245  -8.564  13.551  1.00  0.84           O  
ATOM   1325  CB  VAL A  93      34.974  -8.660  11.814  1.00  0.84           C  
ATOM   1326  CG1 VAL A  93      34.936  -7.465  12.756  1.00  0.84           C  
ATOM   1327  CG2 VAL A  93      36.328  -9.289  11.835  1.00  0.84           C  
ATOM   1328  H   VAL A  93      34.268 -10.808  10.456  1.00  0.84           H  
ATOM   1329  HA  VAL A  93      34.227 -10.064  13.235  1.00  0.84           H  
ATOM   1330  HB  VAL A  93      34.739  -8.327  10.806  1.00  0.84           H  
ATOM   1331 1HG1 VAL A  93      35.670  -6.724  12.447  1.00  0.84           H  
ATOM   1332 2HG1 VAL A  93      33.946  -7.034  12.735  1.00  0.84           H  
ATOM   1333 3HG1 VAL A  93      35.158  -7.793  13.767  1.00  0.84           H  
ATOM   1334 1HG2 VAL A  93      37.073  -8.564  11.507  1.00  0.84           H  
ATOM   1335 2HG2 VAL A  93      36.559  -9.622  12.844  1.00  0.84           H  
ATOM   1336 3HG2 VAL A  93      36.340 -10.144  11.162  1.00  0.84           H  
ATOM   1337  N   ALA A  94      31.894  -8.707  11.329  1.00  0.84           N  
ATOM   1338  CA  ALA A  94      30.620  -8.021  11.448  1.00  0.84           C  
ATOM   1339  C   ALA A  94      29.728  -8.802  12.406  1.00  0.84           C  
ATOM   1340  O   ALA A  94      29.123  -8.229  13.304  1.00  0.84           O  
ATOM   1341  CB  ALA A  94      29.951  -7.896  10.091  1.00  0.84           C  
ATOM   1342  H   ALA A  94      32.253  -9.006  10.419  1.00  0.84           H  
ATOM   1343  HA  ALA A  94      30.797  -7.027  11.861  1.00  0.84           H  
ATOM   1344 1HB  ALA A  94      29.005  -7.379  10.198  1.00  0.84           H  
ATOM   1345 2HB  ALA A  94      30.590  -7.343   9.411  1.00  0.84           H  
ATOM   1346 3HB  ALA A  94      29.772  -8.888   9.687  1.00  0.84           H  
ATOM   1347  N   GLY A  95      29.749 -10.128  12.298  1.00  0.84           N  
ATOM   1348  CA  GLY A  95      28.983 -10.986  13.184  1.00  0.84           C  
ATOM   1349  C   GLY A  95      29.358 -10.717  14.639  1.00  0.84           C  
ATOM   1350  O   GLY A  95      28.496 -10.436  15.478  1.00  0.84           O  
ATOM   1351  H   GLY A  95      30.280 -10.562  11.544  1.00  0.84           H  
ATOM   1352 1HA  GLY A  95      27.919 -10.818  13.030  1.00  0.84           H  
ATOM   1353 2HA  GLY A  95      29.193 -12.027  12.938  1.00  0.84           H  
ATOM   1354  N   ASP A  96      30.658 -10.758  14.934  1.00  0.84           N  
ATOM   1355  CA  ASP A  96      31.165 -10.521  16.286  1.00  0.84           C  
ATOM   1356  C   ASP A  96      30.807  -9.139  16.855  1.00  0.84           C  
ATOM   1357  O   ASP A  96      30.673  -9.000  18.073  1.00  0.84           O  
ATOM   1358  CB  ASP A  96      32.688 -10.698  16.338  1.00  0.84           C  
ATOM   1359  CG  ASP A  96      33.171 -12.175  16.256  1.00  0.84           C  
ATOM   1360  OD1 ASP A  96      32.368 -13.073  16.402  1.00  0.84           O  
ATOM   1361  OD2 ASP A  96      34.355 -12.372  16.069  1.00  0.84           O  
ATOM   1362  H   ASP A  96      31.316 -10.987  14.185  1.00  0.84           H  
ATOM   1363  HA  ASP A  96      30.721 -11.271  16.939  1.00  0.84           H  
ATOM   1364 1HB  ASP A  96      33.127 -10.148  15.506  1.00  0.84           H  
ATOM   1365 2HB  ASP A  96      33.069 -10.251  17.254  1.00  0.84           H  
ATOM   1366  N   LEU A  97      30.682  -8.116  16.002  1.00  0.83           N  
ATOM   1367  CA  LEU A  97      30.357  -6.775  16.493  1.00  0.83           C  
ATOM   1368  C   LEU A  97      28.858  -6.507  16.580  1.00  0.83           C  
ATOM   1369  O   LEU A  97      28.399  -5.764  17.449  1.00  0.83           O  
ATOM   1370  CB  LEU A  97      30.929  -5.705  15.567  1.00  0.83           C  
ATOM   1371  CG  LEU A  97      32.412  -5.693  15.399  1.00  0.83           C  
ATOM   1372  CD1 LEU A  97      32.766  -4.584  14.424  1.00  0.83           C  
ATOM   1373  CD2 LEU A  97      33.063  -5.536  16.738  1.00  0.83           C  
ATOM   1374  H   LEU A  97      30.849  -8.275  15.005  1.00  0.83           H  
ATOM   1375  HA  LEU A  97      30.788  -6.661  17.486  1.00  0.83           H  
ATOM   1376 1HB  LEU A  97      30.489  -5.847  14.576  1.00  0.83           H  
ATOM   1377 2HB  LEU A  97      30.628  -4.730  15.940  1.00  0.83           H  
ATOM   1378  HG  LEU A  97      32.737  -6.628  14.962  1.00  0.83           H  
ATOM   1379 1HD1 LEU A  97      33.840  -4.566  14.257  1.00  0.83           H  
ATOM   1380 2HD1 LEU A  97      32.255  -4.764  13.484  1.00  0.83           H  
ATOM   1381 3HD1 LEU A  97      32.445  -3.637  14.837  1.00  0.83           H  
ATOM   1382 1HD2 LEU A  97      34.141  -5.537  16.612  1.00  0.83           H  
ATOM   1383 2HD2 LEU A  97      32.740  -4.602  17.189  1.00  0.83           H  
ATOM   1384 3HD2 LEU A  97      32.774  -6.368  17.383  1.00  0.83           H  
ATOM   1385  N   LEU A  98      28.099  -7.095  15.668  1.00  0.81           N  
ATOM   1386  CA  LEU A  98      26.671  -6.858  15.556  1.00  0.81           C  
ATOM   1387  C   LEU A  98      25.815  -7.838  16.350  1.00  0.81           C  
ATOM   1388  O   LEU A  98      24.813  -7.452  16.940  1.00  0.81           O  
ATOM   1389  CB  LEU A  98      26.303  -6.977  14.092  1.00  0.81           C  
ATOM   1390  CG  LEU A  98      26.975  -5.990  13.155  1.00  0.81           C  
ATOM   1391  CD1 LEU A  98      26.627  -6.420  11.792  1.00  0.81           C  
ATOM   1392  CD2 LEU A  98      26.505  -4.574  13.444  1.00  0.81           C  
ATOM   1393  H   LEU A  98      28.539  -7.697  14.973  1.00  0.81           H  
ATOM   1394  HA  LEU A  98      26.469  -5.848  15.909  1.00  0.81           H  
ATOM   1395 1HB  LEU A  98      26.574  -7.976  13.757  1.00  0.81           H  
ATOM   1396 2HB  LEU A  98      25.232  -6.868  13.983  1.00  0.81           H  
ATOM   1397  HG  LEU A  98      28.055  -6.031  13.275  1.00  0.81           H  
ATOM   1398 1HD1 LEU A  98      27.066  -5.789  11.060  1.00  0.81           H  
ATOM   1399 2HD1 LEU A  98      26.980  -7.438  11.642  1.00  0.81           H  
ATOM   1400 3HD1 LEU A  98      25.577  -6.396  11.714  1.00  0.81           H  
ATOM   1401 1HD2 LEU A  98      26.978  -3.883  12.768  1.00  0.81           H  
ATOM   1402 2HD2 LEU A  98      25.434  -4.517  13.314  1.00  0.81           H  
ATOM   1403 3HD2 LEU A  98      26.766  -4.309  14.469  1.00  0.81           H  
ATOM   1404  N   GLY A  99      26.218  -9.106  16.397  1.00  0.79           N  
ATOM   1405  CA  GLY A  99      25.457 -10.160  17.064  1.00  0.79           C  
ATOM   1406  C   GLY A  99      25.085  -9.805  18.506  1.00  0.79           C  
ATOM   1407  O   GLY A  99      23.905  -9.837  18.863  1.00  0.79           O  
ATOM   1408  H   GLY A  99      27.076  -9.384  15.929  1.00  0.79           H  
ATOM   1409 1HA  GLY A  99      24.547 -10.351  16.496  1.00  0.79           H  
ATOM   1410 2HA  GLY A  99      26.031 -11.085  17.046  1.00  0.79           H  
ATOM   1411  N   PRO A 100      26.065  -9.432  19.359  1.00  0.78           N  
ATOM   1412  CA  PRO A 100      25.892  -9.050  20.746  1.00  0.78           C  
ATOM   1413  C   PRO A 100      24.968  -7.851  20.896  1.00  0.78           C  
ATOM   1414  O   PRO A 100      24.489  -7.586  22.000  1.00  0.78           O  
ATOM   1415  CB  PRO A 100      27.318  -8.693  21.187  1.00  0.78           C  
ATOM   1416  CG  PRO A 100      28.202  -9.478  20.266  1.00  0.78           C  
ATOM   1417  CD  PRO A 100      27.489  -9.457  18.942  1.00  0.78           C  
ATOM   1418  HA  PRO A 100      25.512  -9.905  21.311  1.00  0.78           H  
ATOM   1419 1HB  PRO A 100      27.473  -7.607  21.109  1.00  0.78           H  
ATOM   1420 2HB  PRO A 100      27.455  -8.963  22.245  1.00  0.78           H  
ATOM   1421 1HG  PRO A 100      29.196  -9.003  20.202  1.00  0.78           H  
ATOM   1422 2HG  PRO A 100      28.362 -10.494  20.651  1.00  0.78           H  
ATOM   1423 1HD  PRO A 100      27.765  -8.523  18.433  1.00  0.78           H  
ATOM   1424 2HD  PRO A 100      27.751 -10.346  18.359  1.00  0.78           H  
ATOM   1425  N   LEU A 101      24.738  -7.098  19.816  1.00  0.76           N  
ATOM   1426  CA  LEU A 101      23.904  -5.938  19.910  1.00  0.76           C  
ATOM   1427  C   LEU A 101      22.706  -6.116  19.014  1.00  0.76           C  
ATOM   1428  O   LEU A 101      22.116  -5.129  18.577  1.00  0.76           O  
ATOM   1429  CB  LEU A 101      24.697  -4.771  19.341  1.00  0.76           C  
ATOM   1430  CG  LEU A 101      26.022  -4.556  19.982  1.00  0.76           C  
ATOM   1431  CD1 LEU A 101      26.768  -3.506  19.229  1.00  0.76           C  
ATOM   1432  CD2 LEU A 101      25.829  -4.204  21.403  1.00  0.76           C  
ATOM   1433  H   LEU A 101      25.094  -7.334  18.894  1.00  0.76           H  
ATOM   1434  HA  LEU A 101      23.591  -5.773  20.940  1.00  0.76           H  
ATOM   1435 1HB  LEU A 101      24.871  -4.961  18.276  1.00  0.76           H  
ATOM   1436 2HB  LEU A 101      24.124  -3.857  19.438  1.00  0.76           H  
ATOM   1437  HG  LEU A 101      26.605  -5.476  19.916  1.00  0.76           H  
ATOM   1438 1HD1 LEU A 101      27.740  -3.371  19.685  1.00  0.76           H  
ATOM   1439 2HD1 LEU A 101      26.896  -3.811  18.192  1.00  0.76           H  
ATOM   1440 3HD1 LEU A 101      26.219  -2.580  19.266  1.00  0.76           H  
ATOM   1441 1HD2 LEU A 101      26.793  -4.086  21.844  1.00  0.76           H  
ATOM   1442 2HD2 LEU A 101      25.249  -3.285  21.487  1.00  0.76           H  
ATOM   1443 3HD2 LEU A 101      25.294  -5.005  21.913  1.00  0.76           H  
ATOM   1444  N   ALA A 102      22.222  -7.341  18.866  1.00  0.75           N  
ATOM   1445  CA  ALA A 102      21.069  -7.572  18.011  1.00  0.75           C  
ATOM   1446  C   ALA A 102      19.845  -6.795  18.452  1.00  0.75           C  
ATOM   1447  O   ALA A 102      19.102  -6.256  17.637  1.00  0.75           O  
ATOM   1448  CB  ALA A 102      20.749  -9.035  17.969  1.00  0.75           C  
ATOM   1449  H   ALA A 102      22.734  -8.140  19.247  1.00  0.75           H  
ATOM   1450  HA  ALA A 102      21.331  -7.240  17.000  1.00  0.75           H  
ATOM   1451 1HB  ALA A 102      19.932  -9.171  17.320  1.00  0.75           H  
ATOM   1452 2HB  ALA A 102      21.610  -9.590  17.606  1.00  0.75           H  
ATOM   1453 3HB  ALA A 102      20.489  -9.386  18.960  1.00  0.75           H  
ATOM   1454  N   GLY A 103      19.659  -6.698  19.772  1.00  0.75           N  
ATOM   1455  CA  GLY A 103      18.498  -6.016  20.323  1.00  0.75           C  
ATOM   1456  C   GLY A 103      18.667  -4.500  20.374  1.00  0.75           C  
ATOM   1457  O   GLY A 103      17.743  -3.787  20.766  1.00  0.75           O  
ATOM   1458  H   GLY A 103      20.325  -7.134  20.392  1.00  0.75           H  
ATOM   1459 1HA  GLY A 103      17.621  -6.261  19.726  1.00  0.75           H  
ATOM   1460 2HA  GLY A 103      18.310  -6.392  21.328  1.00  0.75           H  
ATOM   1461  N   GLU A 104      19.849  -4.004  19.999  1.00  0.76           N  
ATOM   1462  CA  GLU A 104      20.098  -2.574  20.014  1.00  0.76           C  
ATOM   1463  C   GLU A 104      20.072  -2.123  18.560  1.00  0.76           C  
ATOM   1464  O   GLU A 104      19.610  -1.035  18.225  1.00  0.76           O  
ATOM   1465  CB  GLU A 104      21.423  -2.279  20.719  1.00  0.76           C  
ATOM   1466  CG  GLU A 104      21.416  -2.803  22.172  1.00  0.76           C  
ATOM   1467  CD  GLU A 104      22.614  -2.448  23.001  1.00  0.76           C  
ATOM   1468  OE1 GLU A 104      23.452  -1.737  22.550  1.00  0.76           O  
ATOM   1469  OE2 GLU A 104      22.683  -2.889  24.126  1.00  0.76           O  
ATOM   1470  H   GLU A 104      20.582  -4.619  19.669  1.00  0.76           H  
ATOM   1471  HA  GLU A 104      19.296  -2.068  20.548  1.00  0.76           H  
ATOM   1472 1HB  GLU A 104      22.237  -2.751  20.180  1.00  0.76           H  
ATOM   1473 2HB  GLU A 104      21.610  -1.205  20.735  1.00  0.76           H  
ATOM   1474 1HG  GLU A 104      20.524  -2.419  22.666  1.00  0.76           H  
ATOM   1475 2HG  GLU A 104      21.330  -3.890  22.133  1.00  0.76           H  
ATOM   1476  N   LEU A 105      20.515  -3.007  17.677  1.00  0.78           N  
ATOM   1477  CA  LEU A 105      20.447  -2.775  16.252  1.00  0.78           C  
ATOM   1478  C   LEU A 105      18.989  -2.794  15.820  1.00  0.78           C  
ATOM   1479  O   LEU A 105      18.605  -2.071  14.906  1.00  0.78           O  
ATOM   1480  CB  LEU A 105      21.237  -3.850  15.524  1.00  0.78           C  
ATOM   1481  CG  LEU A 105      22.721  -3.784  15.657  1.00  0.78           C  
ATOM   1482  CD1 LEU A 105      23.312  -5.048  15.201  1.00  0.78           C  
ATOM   1483  CD2 LEU A 105      23.228  -2.671  14.762  1.00  0.78           C  
ATOM   1484  H   LEU A 105      20.923  -3.872  18.004  1.00  0.78           H  
ATOM   1485  HA  LEU A 105      20.869  -1.799  16.029  1.00  0.78           H  
ATOM   1486 1HB  LEU A 105      20.928  -4.811  15.922  1.00  0.78           H  
ATOM   1487 2HB  LEU A 105      20.995  -3.801  14.468  1.00  0.78           H  
ATOM   1488  HG  LEU A 105      22.998  -3.612  16.695  1.00  0.78           H  
ATOM   1489 1HD1 LEU A 105      24.372  -4.973  15.307  1.00  0.78           H  
ATOM   1490 2HD1 LEU A 105      22.947  -5.869  15.818  1.00  0.78           H  
ATOM   1491 3HD1 LEU A 105      23.051  -5.228  14.163  1.00  0.78           H  
ATOM   1492 1HD2 LEU A 105      24.311  -2.606  14.830  1.00  0.78           H  
ATOM   1493 2HD2 LEU A 105      22.941  -2.878  13.729  1.00  0.78           H  
ATOM   1494 3HD2 LEU A 105      22.784  -1.740  15.072  1.00  0.78           H  
ATOM   1495  N   ALA A 106      18.179  -3.644  16.461  1.00  0.79           N  
ATOM   1496  CA  ALA A 106      16.773  -3.770  16.108  1.00  0.79           C  
ATOM   1497  C   ALA A 106      16.100  -2.412  16.147  1.00  0.79           C  
ATOM   1498  O   ALA A 106      16.277  -1.642  17.090  1.00  0.79           O  
ATOM   1499  CB  ALA A 106      16.089  -4.725  17.059  1.00  0.79           C  
ATOM   1500  H   ALA A 106      18.555  -4.267  17.174  1.00  0.79           H  
ATOM   1501  HA  ALA A 106      16.695  -4.162  15.097  1.00  0.79           H  
ATOM   1502 1HB  ALA A 106      15.041  -4.832  16.777  1.00  0.79           H  
ATOM   1503 2HB  ALA A 106      16.580  -5.694  17.004  1.00  0.79           H  
ATOM   1504 3HB  ALA A 106      16.158  -4.344  18.077  1.00  0.79           H  
ATOM   1505  N   GLY A 107      15.331  -2.108  15.107  1.00  0.80           N  
ATOM   1506  CA  GLY A 107      14.631  -0.827  14.996  1.00  0.80           C  
ATOM   1507  C   GLY A 107      15.471   0.245  14.275  1.00  0.80           C  
ATOM   1508  O   GLY A 107      14.949   1.288  13.874  1.00  0.80           O  
ATOM   1509  H   GLY A 107      15.211  -2.807  14.371  1.00  0.80           H  
ATOM   1510 1HA  GLY A 107      13.696  -0.978  14.456  1.00  0.80           H  
ATOM   1511 2HA  GLY A 107      14.368  -0.473  15.991  1.00  0.80           H  
ATOM   1512  N   ARG A 108      16.762  -0.035  14.096  1.00  0.79           N  
ATOM   1513  CA  ARG A 108      17.733   0.832  13.429  1.00  0.79           C  
ATOM   1514  C   ARG A 108      18.083   0.170  12.104  1.00  0.79           C  
ATOM   1515  O   ARG A 108      17.670  -0.974  11.870  1.00  0.79           O  
ATOM   1516  CB  ARG A 108      19.003   1.029  14.278  1.00  0.79           C  
ATOM   1517  CG  ARG A 108      18.824   1.793  15.619  1.00  0.79           C  
ATOM   1518  CD  ARG A 108      20.107   1.813  16.446  1.00  0.79           C  
ATOM   1519  NE  ARG A 108      20.034   2.743  17.606  1.00  0.79           N  
ATOM   1520  CZ  ARG A 108      19.506   2.498  18.848  1.00  0.79           C  
ATOM   1521  NH1 ARG A 108      18.973   1.339  19.160  1.00  0.79           N  
ATOM   1522  NH2 ARG A 108      19.530   3.441  19.779  1.00  0.79           N  
ATOM   1523  H   ARG A 108      17.132  -0.912  14.462  1.00  0.79           H  
ATOM   1524  HA  ARG A 108      17.285   1.804  13.234  1.00  0.79           H  
ATOM   1525 1HB  ARG A 108      19.463   0.090  14.499  1.00  0.79           H  
ATOM   1526 2HB  ARG A 108      19.730   1.593  13.695  1.00  0.79           H  
ATOM   1527 1HG  ARG A 108      18.533   2.824  15.414  1.00  0.79           H  
ATOM   1528 2HG  ARG A 108      18.051   1.300  16.211  1.00  0.79           H  
ATOM   1529 1HD  ARG A 108      20.326   0.824  16.814  1.00  0.79           H  
ATOM   1530 2HD  ARG A 108      20.933   2.145  15.812  1.00  0.79           H  
ATOM   1531  HE  ARG A 108      20.427   3.679  17.426  1.00  0.79           H  
ATOM   1532 1HH1 ARG A 108      18.972   0.566  18.497  1.00  0.79           H  
ATOM   1533 2HH1 ARG A 108      18.598   1.184  20.077  1.00  0.79           H  
ATOM   1534 1HH2 ARG A 108      19.999   4.337  19.602  1.00  0.79           H  
ATOM   1535 2HH2 ARG A 108      19.149   3.257  20.686  1.00  0.79           H  
ATOM   1536  N   ALA A 109      18.777   0.884  11.217  1.00  0.77           N  
ATOM   1537  CA  ALA A 109      19.218   0.229   9.989  1.00  0.77           C  
ATOM   1538  C   ALA A 109      20.649  -0.165  10.069  1.00  0.77           C  
ATOM   1539  O   ALA A 109      21.455   0.510  10.698  1.00  0.77           O  
ATOM   1540  CB  ALA A 109      19.018   1.102   8.775  1.00  0.77           C  
ATOM   1541  H   ALA A 109      19.043   1.847  11.427  1.00  0.77           H  
ATOM   1542  HA  ALA A 109      18.669  -0.691   9.879  1.00  0.77           H  
ATOM   1543 1HB  ALA A 109      19.341   0.570   7.882  1.00  0.77           H  
ATOM   1544 2HB  ALA A 109      17.983   1.314   8.703  1.00  0.77           H  
ATOM   1545 3HB  ALA A 109      19.580   2.011   8.876  1.00  0.77           H  
ATOM   1546  N   LEU A 110      20.950  -1.252   9.399  1.00  0.74           N  
ATOM   1547  CA  LEU A 110      22.279  -1.774   9.271  1.00  0.74           C  
ATOM   1548  C   LEU A 110      22.708  -1.861   7.810  1.00  0.74           C  
ATOM   1549  O   LEU A 110      22.042  -2.512   7.002  1.00  0.74           O  
ATOM   1550  CB  LEU A 110      22.291  -3.145   9.934  1.00  0.74           C  
ATOM   1551  CG  LEU A 110      23.521  -3.944   9.831  1.00  0.74           C  
ATOM   1552  CD1 LEU A 110      24.652  -3.248  10.549  1.00  0.74           C  
ATOM   1553  CD2 LEU A 110      23.229  -5.319  10.421  1.00  0.74           C  
ATOM   1554  H   LEU A 110      20.199  -1.778   8.963  1.00  0.74           H  
ATOM   1555  HA  LEU A 110      22.954  -1.120   9.799  1.00  0.74           H  
ATOM   1556 1HB  LEU A 110      22.093  -2.997  10.996  1.00  0.74           H  
ATOM   1557 2HB  LEU A 110      21.476  -3.731   9.513  1.00  0.74           H  
ATOM   1558  HG  LEU A 110      23.797  -4.045   8.781  1.00  0.74           H  
ATOM   1559 1HD1 LEU A 110      25.539  -3.849  10.456  1.00  0.74           H  
ATOM   1560 2HD1 LEU A 110      24.829  -2.270  10.101  1.00  0.74           H  
ATOM   1561 3HD1 LEU A 110      24.402  -3.122  11.595  1.00  0.74           H  
ATOM   1562 1HD2 LEU A 110      24.092  -5.931  10.310  1.00  0.74           H  
ATOM   1563 2HD2 LEU A 110      22.965  -5.227  11.473  1.00  0.74           H  
ATOM   1564 3HD2 LEU A 110      22.408  -5.782   9.889  1.00  0.74           H  
ATOM   1565  N   ILE A 111      23.794  -1.178   7.479  1.00  0.72           N  
ATOM   1566  CA  ILE A 111      24.329  -1.196   6.138  1.00  0.72           C  
ATOM   1567  C   ILE A 111      25.697  -1.865   6.199  1.00  0.72           C  
ATOM   1568  O   ILE A 111      26.566  -1.417   6.937  1.00  0.72           O  
ATOM   1569  CB  ILE A 111      24.445   0.209   5.513  1.00  0.72           C  
ATOM   1570  CG1 ILE A 111      23.044   0.903   5.463  1.00  0.72           C  
ATOM   1571  CG2 ILE A 111      25.015   0.065   4.109  1.00  0.72           C  
ATOM   1572  CD1 ILE A 111      23.079   2.364   5.018  1.00  0.72           C  
ATOM   1573  H   ILE A 111      24.270  -0.645   8.194  1.00  0.72           H  
ATOM   1574  HA  ILE A 111      23.673  -1.774   5.524  1.00  0.72           H  
ATOM   1575  HB  ILE A 111      25.102   0.828   6.114  1.00  0.72           H  
ATOM   1576 1HG1 ILE A 111      22.406   0.357   4.793  1.00  0.72           H  
ATOM   1577 2HG1 ILE A 111      22.603   0.872   6.461  1.00  0.72           H  
ATOM   1578 1HG2 ILE A 111      25.101   1.030   3.656  1.00  0.72           H  
ATOM   1579 2HG2 ILE A 111      25.993  -0.403   4.160  1.00  0.72           H  
ATOM   1580 3HG2 ILE A 111      24.348  -0.562   3.510  1.00  0.72           H  
ATOM   1581 1HD1 ILE A 111      22.067   2.771   5.018  1.00  0.72           H  
ATOM   1582 2HD1 ILE A 111      23.698   2.936   5.703  1.00  0.72           H  
ATOM   1583 3HD1 ILE A 111      23.493   2.432   4.013  1.00  0.72           H  
ATOM   1584  N   ASN A 112      25.878  -2.955   5.484  1.00  0.71           N  
ATOM   1585  CA  ASN A 112      27.153  -3.660   5.585  1.00  0.71           C  
ATOM   1586  C   ASN A 112      27.922  -3.486   4.294  1.00  0.71           C  
ATOM   1587  O   ASN A 112      27.491  -3.981   3.258  1.00  0.71           O  
ATOM   1588  CB  ASN A 112      26.960  -5.115   5.951  1.00  0.71           C  
ATOM   1589  CG  ASN A 112      28.260  -5.795   6.283  1.00  0.71           C  
ATOM   1590  OD1 ASN A 112      29.321  -5.443   5.770  1.00  0.71           O  
ATOM   1591  ND2 ASN A 112      28.203  -6.763   7.171  1.00  0.71           N  
ATOM   1592  H   ASN A 112      25.123  -3.276   4.873  1.00  0.71           H  
ATOM   1593  HA  ASN A 112      27.757  -3.198   6.357  1.00  0.71           H  
ATOM   1594 1HB  ASN A 112      26.276  -5.201   6.797  1.00  0.71           H  
ATOM   1595 2HB  ASN A 112      26.513  -5.626   5.103  1.00  0.71           H  
ATOM   1596 1HD2 ASN A 112      29.043  -7.237   7.444  1.00  0.71           H  
ATOM   1597 2HD2 ASN A 112      27.327  -7.019   7.582  1.00  0.71           H  
ATOM   1598  N   LEU A 113      29.018  -2.727   4.348  1.00  0.70           N  
ATOM   1599  CA  LEU A 113      29.787  -2.363   3.165  1.00  0.70           C  
ATOM   1600  C   LEU A 113      30.997  -3.270   2.894  1.00  0.70           C  
ATOM   1601  O   LEU A 113      31.844  -2.956   2.050  1.00  0.70           O  
ATOM   1602  CB  LEU A 113      30.222  -0.911   3.270  1.00  0.70           C  
ATOM   1603  CG  LEU A 113      29.075   0.067   3.310  1.00  0.70           C  
ATOM   1604  CD1 LEU A 113      29.615   1.436   3.457  1.00  0.70           C  
ATOM   1605  CD2 LEU A 113      28.272  -0.082   2.050  1.00  0.70           C  
ATOM   1606  H   LEU A 113      29.354  -2.398   5.253  1.00  0.70           H  
ATOM   1607  HA  LEU A 113      29.115  -2.414   2.328  1.00  0.70           H  
ATOM   1608 1HB  LEU A 113      30.791  -0.793   4.191  1.00  0.70           H  
ATOM   1609 2HB  LEU A 113      30.862  -0.665   2.421  1.00  0.70           H  
ATOM   1610  HG  LEU A 113      28.444  -0.138   4.175  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 113      28.809   2.152   3.500  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 113      30.181   1.471   4.372  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 113      30.256   1.663   2.616  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 113      27.440   0.622   2.053  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 113      28.925   0.119   1.212  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 113      27.884  -1.103   1.975  1.00  0.70           H  
ATOM   1617  N   THR A 114      31.087  -4.362   3.647  1.00  0.70           N  
ATOM   1618  CA  THR A 114      32.174  -5.341   3.562  1.00  0.70           C  
ATOM   1619  C   THR A 114      32.014  -6.358   2.428  1.00  0.70           C  
ATOM   1620  O   THR A 114      30.930  -6.882   2.209  1.00  0.70           O  
ATOM   1621  CB  THR A 114      32.281  -6.068   4.906  1.00  0.70           C  
ATOM   1622  OG1 THR A 114      32.635  -5.123   5.918  1.00  0.70           O  
ATOM   1623  CG2 THR A 114      33.228  -7.162   4.891  1.00  0.70           C  
ATOM   1624  H   THR A 114      30.344  -4.547   4.320  1.00  0.70           H  
ATOM   1625  HA  THR A 114      33.102  -4.800   3.392  1.00  0.70           H  
ATOM   1626  HB  THR A 114      31.331  -6.496   5.146  1.00  0.70           H  
ATOM   1627  HG1 THR A 114      33.618  -5.069   5.963  1.00  0.70           H  
ATOM   1628 1HG2 THR A 114      33.213  -7.593   5.861  1.00  0.70           H  
ATOM   1629 2HG2 THR A 114      32.931  -7.898   4.157  1.00  0.70           H  
ATOM   1630 3HG2 THR A 114      34.227  -6.796   4.662  1.00  0.70           H  
ATOM   1631  N   SER A 115      33.097  -6.622   1.687  1.00  0.70           N  
ATOM   1632  CA  SER A 115      33.038  -7.613   0.610  1.00  0.70           C  
ATOM   1633  C   SER A 115      33.146  -9.034   1.152  1.00  0.70           C  
ATOM   1634  O   SER A 115      33.697  -9.257   2.230  1.00  0.70           O  
ATOM   1635  CB  SER A 115      34.130  -7.385  -0.417  1.00  0.70           C  
ATOM   1636  OG  SER A 115      33.967  -6.160  -1.067  1.00  0.70           O  
ATOM   1637  H   SER A 115      33.966  -6.150   1.895  1.00  0.70           H  
ATOM   1638  HA  SER A 115      32.073  -7.523   0.112  1.00  0.70           H  
ATOM   1639 1HB  SER A 115      35.110  -7.431   0.053  1.00  0.70           H  
ATOM   1640 2HB  SER A 115      34.085  -8.185  -1.158  1.00  0.70           H  
ATOM   1641  HG  SER A 115      34.154  -6.339  -2.030  1.00  0.70           H  
ATOM   1642  N   GLY A 116      32.657 -10.000   0.382  1.00  0.69           N  
ATOM   1643  CA  GLY A 116      32.736 -11.408   0.766  1.00  0.69           C  
ATOM   1644  C   GLY A 116      31.830 -12.249  -0.118  1.00  0.69           C  
ATOM   1645  O   GLY A 116      31.427 -11.804  -1.186  1.00  0.69           O  
ATOM   1646  H   GLY A 116      32.214  -9.750  -0.491  1.00  0.69           H  
ATOM   1647 1HA  GLY A 116      33.765 -11.755   0.674  1.00  0.69           H  
ATOM   1648 2HA  GLY A 116      32.449 -11.529   1.810  1.00  0.69           H  
ATOM   1649  N   SER A 117      31.568 -13.485   0.295  1.00  0.68           N  
ATOM   1650  CA  SER A 117      30.747 -14.411  -0.486  1.00  0.68           C  
ATOM   1651  C   SER A 117      29.265 -14.038  -0.468  1.00  0.68           C  
ATOM   1652  O   SER A 117      28.786 -13.561   0.559  1.00  0.68           O  
ATOM   1653  CB  SER A 117      30.881 -15.823   0.055  1.00  0.68           C  
ATOM   1654  OG  SER A 117      29.983 -16.708  -0.594  1.00  0.68           O  
ATOM   1655  H   SER A 117      31.916 -13.781   1.211  1.00  0.68           H  
ATOM   1656  HA  SER A 117      31.135 -14.399  -1.497  1.00  0.68           H  
ATOM   1657 1HB  SER A 117      31.903 -16.168  -0.089  1.00  0.68           H  
ATOM   1658 2HB  SER A 117      30.687 -15.823   1.121  1.00  0.68           H  
ATOM   1659  HG  SER A 117      30.201 -17.591  -0.262  1.00  0.68           H  
ATOM   1660  N   PRO A 118      28.501 -14.274  -1.557  1.00  0.67           N  
ATOM   1661  CA  PRO A 118      27.051 -14.166  -1.616  1.00  0.67           C  
ATOM   1662  C   PRO A 118      26.396 -14.926  -0.474  1.00  0.67           C  
ATOM   1663  O   PRO A 118      25.329 -14.541   0.006  1.00  0.67           O  
ATOM   1664  CB  PRO A 118      26.736 -14.788  -2.979  1.00  0.67           C  
ATOM   1665  CG  PRO A 118      27.950 -14.478  -3.811  1.00  0.67           C  
ATOM   1666  CD  PRO A 118      29.121 -14.604  -2.859  1.00  0.67           C  
ATOM   1667  HA  PRO A 118      26.766 -13.120  -1.574  1.00  0.67           H  
ATOM   1668 1HB  PRO A 118      26.544 -15.865  -2.870  1.00  0.67           H  
ATOM   1669 2HB  PRO A 118      25.824 -14.339  -3.397  1.00  0.67           H  
ATOM   1670 1HG  PRO A 118      28.017 -15.165  -4.666  1.00  0.67           H  
ATOM   1671 2HG  PRO A 118      27.857 -13.473  -4.222  1.00  0.67           H  
ATOM   1672 1HD  PRO A 118      29.537 -15.619  -2.865  1.00  0.67           H  
ATOM   1673 2HD  PRO A 118      29.853 -13.838  -3.136  1.00  0.67           H  
ATOM   1674  N   GLU A 119      27.033 -16.011  -0.020  1.00  0.65           N  
ATOM   1675  CA  GLU A 119      26.485 -16.771   1.086  1.00  0.65           C  
ATOM   1676  C   GLU A 119      26.492 -15.902   2.328  1.00  0.65           C  
ATOM   1677  O   GLU A 119      25.489 -15.774   3.030  1.00  0.65           O  
ATOM   1678  CB  GLU A 119      27.290 -18.045   1.350  1.00  0.65           C  
ATOM   1679  CG  GLU A 119      26.760 -18.864   2.528  1.00  0.65           C  
ATOM   1680  CD  GLU A 119      27.526 -20.145   2.792  1.00  0.65           C  
ATOM   1681  OE1 GLU A 119      28.410 -20.470   2.033  1.00  0.65           O  
ATOM   1682  OE2 GLU A 119      27.234 -20.783   3.787  1.00  0.65           O  
ATOM   1683  H   GLU A 119      27.935 -16.302  -0.413  1.00  0.65           H  
ATOM   1684  HA  GLU A 119      25.449 -17.036   0.855  1.00  0.65           H  
ATOM   1685 1HB  GLU A 119      27.282 -18.675   0.461  1.00  0.65           H  
ATOM   1686 2HB  GLU A 119      28.327 -17.783   1.561  1.00  0.65           H  
ATOM   1687 1HG  GLU A 119      26.806 -18.240   3.420  1.00  0.65           H  
ATOM   1688 2HG  GLU A 119      25.713 -19.103   2.346  1.00  0.65           H  
ATOM   1689  N   GLN A 120      27.649 -15.322   2.607  1.00  0.65           N  
ATOM   1690  CA  GLN A 120      27.854 -14.496   3.776  1.00  0.65           C  
ATOM   1691  C   GLN A 120      26.948 -13.277   3.752  1.00  0.65           C  
ATOM   1692  O   GLN A 120      26.359 -12.898   4.765  1.00  0.65           O  
ATOM   1693  CB  GLN A 120      29.317 -14.062   3.842  1.00  0.65           C  
ATOM   1694  CG  GLN A 120      30.297 -15.175   4.156  1.00  0.65           C  
ATOM   1695  CD  GLN A 120      31.772 -14.739   4.046  1.00  0.65           C  
ATOM   1696  OE1 GLN A 120      32.246 -14.160   3.043  1.00  0.65           O  
ATOM   1697  NE2 GLN A 120      32.520 -15.023   5.112  1.00  0.65           N  
ATOM   1698  H   GLN A 120      28.415 -15.442   1.956  1.00  0.65           H  
ATOM   1699  HA  GLN A 120      27.600 -15.093   4.664  1.00  0.65           H  
ATOM   1700 1HB  GLN A 120      29.607 -13.573   2.919  1.00  0.65           H  
ATOM   1701 2HB  GLN A 120      29.405 -13.350   4.629  1.00  0.65           H  
ATOM   1702 1HG  GLN A 120      30.120 -15.509   5.178  1.00  0.65           H  
ATOM   1703 2HG  GLN A 120      30.123 -15.998   3.463  1.00  0.65           H  
ATOM   1704 1HE2 GLN A 120      33.490 -14.778   5.133  1.00  0.65           H  
ATOM   1705 2HE2 GLN A 120      32.113 -15.492   5.905  1.00  0.65           H  
ATOM   1706  N   ALA A 121      26.801 -12.681   2.559  1.00  0.66           N  
ATOM   1707  CA  ALA A 121      25.931 -11.514   2.424  1.00  0.66           C  
ATOM   1708  C   ALA A 121      24.489 -11.875   2.754  1.00  0.66           C  
ATOM   1709  O   ALA A 121      23.802 -11.146   3.483  1.00  0.66           O  
ATOM   1710  CB  ALA A 121      26.017 -10.973   1.020  1.00  0.66           C  
ATOM   1711  H   ALA A 121      27.322 -13.033   1.759  1.00  0.66           H  
ATOM   1712  HA  ALA A 121      26.262 -10.750   3.119  1.00  0.66           H  
ATOM   1713 1HB  ALA A 121      25.385 -10.094   0.929  1.00  0.66           H  
ATOM   1714 2HB  ALA A 121      27.046 -10.701   0.801  1.00  0.66           H  
ATOM   1715 3HB  ALA A 121      25.688 -11.732   0.334  1.00  0.66           H  
ATOM   1716  N   ARG A 122      24.044 -13.042   2.285  1.00  0.68           N  
ATOM   1717  CA  ARG A 122      22.701 -13.509   2.572  1.00  0.68           C  
ATOM   1718  C   ARG A 122      22.530 -13.848   4.039  1.00  0.68           C  
ATOM   1719  O   ARG A 122      21.520 -13.488   4.638  1.00  0.68           O  
ATOM   1720  CB  ARG A 122      22.379 -14.715   1.715  1.00  0.68           C  
ATOM   1721  CG  ARG A 122      22.160 -14.415   0.233  1.00  0.68           C  
ATOM   1722  CD  ARG A 122      22.066 -15.670  -0.556  1.00  0.68           C  
ATOM   1723  NE  ARG A 122      21.742 -15.431  -1.951  1.00  0.68           N  
ATOM   1724  CZ  ARG A 122      21.907 -16.329  -2.943  1.00  0.68           C  
ATOM   1725  NH1 ARG A 122      22.436 -17.518  -2.695  1.00  0.68           N  
ATOM   1726  NH2 ARG A 122      21.527 -16.013  -4.165  1.00  0.68           N  
ATOM   1727  H   ARG A 122      24.639 -13.614   1.680  1.00  0.68           H  
ATOM   1728  HA  ARG A 122      22.000 -12.719   2.327  1.00  0.68           H  
ATOM   1729 1HB  ARG A 122      23.198 -15.431   1.782  1.00  0.68           H  
ATOM   1730 2HB  ARG A 122      21.483 -15.204   2.096  1.00  0.68           H  
ATOM   1731 1HG  ARG A 122      21.230 -13.861   0.100  1.00  0.68           H  
ATOM   1732 2HG  ARG A 122      22.984 -13.818  -0.148  1.00  0.68           H  
ATOM   1733 1HD  ARG A 122      23.030 -16.180  -0.515  1.00  0.68           H  
ATOM   1734 2HD  ARG A 122      21.297 -16.311  -0.131  1.00  0.68           H  
ATOM   1735  HE  ARG A 122      21.325 -14.517  -2.205  1.00  0.68           H  
ATOM   1736 1HH1 ARG A 122      22.724 -17.757  -1.756  1.00  0.68           H  
ATOM   1737 2HH1 ARG A 122      22.551 -18.185  -3.445  1.00  0.68           H  
ATOM   1738 1HH2 ARG A 122      21.080 -15.088  -4.336  1.00  0.68           H  
ATOM   1739 2HH2 ARG A 122      21.635 -16.666  -4.919  1.00  0.68           H  
ATOM   1740  N   ARG A 123      23.531 -14.485   4.652  1.00  0.70           N  
ATOM   1741  CA  ARG A 123      23.402 -14.824   6.062  1.00  0.70           C  
ATOM   1742  C   ARG A 123      23.305 -13.568   6.905  1.00  0.70           C  
ATOM   1743  O   ARG A 123      22.461 -13.487   7.797  1.00  0.70           O  
ATOM   1744  CB  ARG A 123      24.557 -15.691   6.533  1.00  0.70           C  
ATOM   1745  CG  ARG A 123      24.526 -17.137   6.015  1.00  0.70           C  
ATOM   1746  CD  ARG A 123      25.658 -17.948   6.547  1.00  0.70           C  
ATOM   1747  NE  ARG A 123      25.669 -19.313   6.004  1.00  0.70           N  
ATOM   1748  CZ  ARG A 123      24.934 -20.338   6.452  1.00  0.70           C  
ATOM   1749  NH1 ARG A 123      24.092 -20.200   7.458  1.00  0.70           N  
ATOM   1750  NH2 ARG A 123      25.083 -21.492   5.848  1.00  0.70           N  
ATOM   1751  H   ARG A 123      24.359 -14.771   4.127  1.00  0.70           H  
ATOM   1752  HA  ARG A 123      22.482 -15.397   6.190  1.00  0.70           H  
ATOM   1753 1HB  ARG A 123      25.496 -15.242   6.210  1.00  0.70           H  
ATOM   1754 2HB  ARG A 123      24.563 -15.721   7.609  1.00  0.70           H  
ATOM   1755 1HG  ARG A 123      23.593 -17.606   6.322  1.00  0.70           H  
ATOM   1756 2HG  ARG A 123      24.588 -17.137   4.929  1.00  0.70           H  
ATOM   1757 1HD  ARG A 123      26.598 -17.468   6.271  1.00  0.70           H  
ATOM   1758 2HD  ARG A 123      25.586 -18.010   7.631  1.00  0.70           H  
ATOM   1759  HE  ARG A 123      26.295 -19.535   5.215  1.00  0.70           H  
ATOM   1760 1HH1 ARG A 123      23.989 -19.303   7.909  1.00  0.70           H  
ATOM   1761 2HH1 ARG A 123      23.550 -20.991   7.773  1.00  0.70           H  
ATOM   1762 1HH2 ARG A 123      25.760 -21.541   5.071  1.00  0.70           H  
ATOM   1763 2HH2 ARG A 123      24.558 -22.300   6.140  1.00  0.70           H  
ATOM   1764  N   SER A 124      24.094 -12.550   6.563  1.00  0.72           N  
ATOM   1765  CA  SER A 124      24.050 -11.294   7.286  1.00  0.72           C  
ATOM   1766  C   SER A 124      22.655 -10.692   7.179  1.00  0.72           C  
ATOM   1767  O   SER A 124      22.064 -10.280   8.182  1.00  0.72           O  
ATOM   1768  CB  SER A 124      25.073 -10.336   6.720  1.00  0.72           C  
ATOM   1769  OG  SER A 124      25.055  -9.109   7.397  1.00  0.72           O  
ATOM   1770  H   SER A 124      24.771 -12.662   5.807  1.00  0.72           H  
ATOM   1771  HA  SER A 124      24.270 -11.478   8.330  1.00  0.72           H  
ATOM   1772 1HB  SER A 124      26.063 -10.778   6.768  1.00  0.72           H  
ATOM   1773 2HB  SER A 124      24.848 -10.167   5.668  1.00  0.72           H  
ATOM   1774  HG  SER A 124      25.151  -8.442   6.697  1.00  0.72           H  
ATOM   1775  N   ALA A 125      22.118 -10.664   5.950  1.00  0.74           N  
ATOM   1776  CA  ALA A 125      20.792 -10.118   5.723  1.00  0.74           C  
ATOM   1777  C   ALA A 125      19.715 -10.885   6.463  1.00  0.74           C  
ATOM   1778  O   ALA A 125      18.805 -10.272   7.039  1.00  0.74           O  
ATOM   1779  CB  ALA A 125      20.482 -10.140   4.244  1.00  0.74           C  
ATOM   1780  H   ALA A 125      22.658 -11.006   5.157  1.00  0.74           H  
ATOM   1781  HA  ALA A 125      20.785  -9.103   6.089  1.00  0.74           H  
ATOM   1782 1HB  ALA A 125      19.504  -9.705   4.068  1.00  0.74           H  
ATOM   1783 2HB  ALA A 125      21.235  -9.582   3.718  1.00  0.74           H  
ATOM   1784 3HB  ALA A 125      20.490 -11.172   3.894  1.00  0.74           H  
ATOM   1785  N   ASP A 126      19.822 -12.214   6.504  1.00  0.75           N  
ATOM   1786  CA  ASP A 126      18.823 -12.991   7.204  1.00  0.75           C  
ATOM   1787  C   ASP A 126      18.903 -12.729   8.687  1.00  0.75           C  
ATOM   1788  O   ASP A 126      17.878 -12.551   9.336  1.00  0.75           O  
ATOM   1789  CB  ASP A 126      18.979 -14.488   6.940  1.00  0.75           C  
ATOM   1790  CG  ASP A 126      18.550 -14.915   5.524  1.00  0.75           C  
ATOM   1791  OD1 ASP A 126      17.927 -14.129   4.840  1.00  0.75           O  
ATOM   1792  OD2 ASP A 126      18.817 -16.039   5.158  1.00  0.75           O  
ATOM   1793  H   ASP A 126      20.584 -12.685   6.014  1.00  0.75           H  
ATOM   1794  HA  ASP A 126      17.838 -12.683   6.855  1.00  0.75           H  
ATOM   1795 1HB  ASP A 126      20.031 -14.755   7.075  1.00  0.75           H  
ATOM   1796 2HB  ASP A 126      18.404 -15.052   7.677  1.00  0.75           H  
ATOM   1797  N   TRP A 127      20.117 -12.625   9.224  1.00  0.76           N  
ATOM   1798  CA  TRP A 127      20.252 -12.389  10.648  1.00  0.76           C  
ATOM   1799  C   TRP A 127      19.646 -11.038  10.979  1.00  0.76           C  
ATOM   1800  O   TRP A 127      18.904 -10.885  11.953  1.00  0.76           O  
ATOM   1801  CB  TRP A 127      21.730 -12.388  11.042  1.00  0.76           C  
ATOM   1802  CG  TRP A 127      22.393 -13.728  10.902  1.00  0.76           C  
ATOM   1803  CD1 TRP A 127      21.795 -14.952  10.942  1.00  0.76           C  
ATOM   1804  CD2 TRP A 127      23.804 -13.977  10.663  1.00  0.76           C  
ATOM   1805  NE1 TRP A 127      22.733 -15.945  10.751  1.00  0.76           N  
ATOM   1806  CE2 TRP A 127      23.967 -15.361  10.575  1.00  0.76           C  
ATOM   1807  CE3 TRP A 127      24.921 -13.146  10.512  1.00  0.76           C  
ATOM   1808  CZ2 TRP A 127      25.208 -15.939  10.344  1.00  0.76           C  
ATOM   1809  CZ3 TRP A 127      26.160 -13.720  10.276  1.00  0.76           C  
ATOM   1810  CH2 TRP A 127      26.302 -15.082  10.194  1.00  0.76           C  
ATOM   1811  H   TRP A 127      20.947 -12.762   8.649  1.00  0.76           H  
ATOM   1812  HA  TRP A 127      19.719 -13.170  11.193  1.00  0.76           H  
ATOM   1813 1HB  TRP A 127      22.271 -11.676  10.415  1.00  0.76           H  
ATOM   1814 2HB  TRP A 127      21.831 -12.060  12.074  1.00  0.76           H  
ATOM   1815  HD1 TRP A 127      20.724 -15.122  11.101  1.00  0.76           H  
ATOM   1816  HE1 TRP A 127      22.538 -16.933  10.742  1.00  0.76           H  
ATOM   1817  HE3 TRP A 127      24.814 -12.064  10.578  1.00  0.76           H  
ATOM   1818  HZ2 TRP A 127      25.341 -17.018  10.276  1.00  0.76           H  
ATOM   1819  HZ3 TRP A 127      27.022 -13.059  10.159  1.00  0.76           H  
ATOM   1820  HH2 TRP A 127      27.292 -15.501  10.009  1.00  0.76           H  
ATOM   1821  N   ALA A 128      19.918 -10.049  10.131  1.00  0.76           N  
ATOM   1822  CA  ALA A 128      19.378  -8.739  10.385  1.00  0.76           C  
ATOM   1823  C   ALA A 128      17.856  -8.790  10.386  1.00  0.76           C  
ATOM   1824  O   ALA A 128      17.210  -8.303  11.320  1.00  0.76           O  
ATOM   1825  CB  ALA A 128      19.882  -7.768   9.333  1.00  0.76           C  
ATOM   1826  H   ALA A 128      20.532 -10.206   9.331  1.00  0.76           H  
ATOM   1827  HA  ALA A 128      19.714  -8.418  11.359  1.00  0.76           H  
ATOM   1828 1HB  ALA A 128      19.495  -6.776   9.524  1.00  0.76           H  
ATOM   1829 2HB  ALA A 128      20.967  -7.745   9.349  1.00  0.76           H  
ATOM   1830 3HB  ALA A 128      19.548  -8.102   8.351  1.00  0.76           H  
ATOM   1831  N   ALA A 129      17.281  -9.491   9.406  1.00  0.76           N  
ATOM   1832  CA  ALA A 129      15.836  -9.608   9.321  1.00  0.76           C  
ATOM   1833  C   ALA A 129      15.243 -10.312  10.538  1.00  0.76           C  
ATOM   1834  O   ALA A 129      14.241  -9.856  11.098  1.00  0.76           O  
ATOM   1835  CB  ALA A 129      15.462 -10.368   8.065  1.00  0.76           C  
ATOM   1836  H   ALA A 129      17.857  -9.905   8.672  1.00  0.76           H  
ATOM   1837  HA  ALA A 129      15.423  -8.601   9.271  1.00  0.76           H  
ATOM   1838 1HB  ALA A 129      14.380 -10.426   7.985  1.00  0.76           H  
ATOM   1839 2HB  ALA A 129      15.871  -9.852   7.197  1.00  0.76           H  
ATOM   1840 3HB  ALA A 129      15.879 -11.373   8.116  1.00  0.76           H  
ATOM   1841  N   GLU A 130      15.913 -11.372  11.007  1.00  0.76           N  
ATOM   1842  CA  GLU A 130      15.453 -12.161  12.150  1.00  0.76           C  
ATOM   1843  C   GLU A 130      15.351 -11.320  13.406  1.00  0.76           C  
ATOM   1844  O   GLU A 130      14.454 -11.526  14.227  1.00  0.76           O  
ATOM   1845  CB  GLU A 130      16.378 -13.365  12.411  1.00  0.76           C  
ATOM   1846  CG  GLU A 130      16.287 -14.520  11.384  1.00  0.76           C  
ATOM   1847  CD  GLU A 130      17.342 -15.601  11.602  1.00  0.76           C  
ATOM   1848  OE1 GLU A 130      18.230 -15.399  12.397  1.00  0.76           O  
ATOM   1849  OE2 GLU A 130      17.249 -16.631  10.971  1.00  0.76           O  
ATOM   1850  H   GLU A 130      16.751 -11.677  10.513  1.00  0.76           H  
ATOM   1851  HA  GLU A 130      14.459 -12.540  11.917  1.00  0.76           H  
ATOM   1852 1HB  GLU A 130      17.412 -13.022  12.427  1.00  0.76           H  
ATOM   1853 2HB  GLU A 130      16.160 -13.776  13.393  1.00  0.76           H  
ATOM   1854 1HG  GLU A 130      15.305 -14.980  11.476  1.00  0.76           H  
ATOM   1855 2HG  GLU A 130      16.366 -14.131  10.382  1.00  0.76           H  
ATOM   1856  N   HIS A 131      16.249 -10.350  13.546  1.00  0.75           N  
ATOM   1857  CA  HIS A 131      16.252  -9.506  14.723  1.00  0.75           C  
ATOM   1858  C   HIS A 131      15.516  -8.180  14.535  1.00  0.75           C  
ATOM   1859  O   HIS A 131      15.567  -7.321  15.410  1.00  0.75           O  
ATOM   1860  CB  HIS A 131      17.681  -9.222  15.150  1.00  0.75           C  
ATOM   1861  CG  HIS A 131      18.419 -10.434  15.576  1.00  0.75           C  
ATOM   1862  ND1 HIS A 131      18.101 -11.143  16.723  1.00  0.75           N  
ATOM   1863  CD2 HIS A 131      19.496 -11.051  15.041  1.00  0.75           C  
ATOM   1864  CE1 HIS A 131      18.943 -12.153  16.856  1.00  0.75           C  
ATOM   1865  NE2 HIS A 131      19.797 -12.117  15.850  1.00  0.75           N  
ATOM   1866  H   HIS A 131      16.982 -10.246  12.836  1.00  0.75           H  
ATOM   1867  HA  HIS A 131      15.761 -10.034  15.538  1.00  0.75           H  
ATOM   1868 1HB  HIS A 131      18.209  -8.797  14.309  1.00  0.75           H  
ATOM   1869 2HB  HIS A 131      17.694  -8.487  15.962  1.00  0.75           H  
ATOM   1870  HD2 HIS A 131      20.031 -10.758  14.142  1.00  0.75           H  
ATOM   1871  HE1 HIS A 131      18.938 -12.887  17.660  1.00  0.75           H  
ATOM   1872  HE2 HIS A 131      20.554 -12.765  15.696  1.00  0.75           H  
ATOM   1873  N   GLY A 132      14.814  -7.990  13.417  1.00  0.74           N  
ATOM   1874  CA  GLY A 132      14.087  -6.739  13.222  1.00  0.74           C  
ATOM   1875  C   GLY A 132      14.987  -5.548  12.888  1.00  0.74           C  
ATOM   1876  O   GLY A 132      14.685  -4.409  13.271  1.00  0.74           O  
ATOM   1877  H   GLY A 132      14.762  -8.712  12.700  1.00  0.74           H  
ATOM   1878 1HA  GLY A 132      13.367  -6.879  12.415  1.00  0.74           H  
ATOM   1879 2HA  GLY A 132      13.513  -6.520  14.120  1.00  0.74           H  
ATOM   1880  N   ILE A 133      16.101  -5.814  12.211  1.00  0.73           N  
ATOM   1881  CA  ILE A 133      17.073  -4.788  11.845  1.00  0.73           C  
ATOM   1882  C   ILE A 133      16.925  -4.464  10.350  1.00  0.73           C  
ATOM   1883  O   ILE A 133      16.939  -5.373   9.516  1.00  0.73           O  
ATOM   1884  CB  ILE A 133      18.494  -5.326  12.112  1.00  0.73           C  
ATOM   1885  CG1 ILE A 133      18.646  -5.715  13.552  1.00  0.73           C  
ATOM   1886  CG2 ILE A 133      19.514  -4.269  11.780  1.00  0.73           C  
ATOM   1887  CD1 ILE A 133      19.887  -6.517  13.869  1.00  0.73           C  
ATOM   1888  H   ILE A 133      16.304  -6.775  11.934  1.00  0.73           H  
ATOM   1889  HA  ILE A 133      16.898  -3.883  12.427  1.00  0.73           H  
ATOM   1890  HB  ILE A 133      18.660  -6.184  11.526  1.00  0.73           H  
ATOM   1891 1HG1 ILE A 133      18.680  -4.831  14.107  1.00  0.73           H  
ATOM   1892 2HG1 ILE A 133      17.778  -6.291  13.861  1.00  0.73           H  
ATOM   1893 1HG2 ILE A 133      20.508  -4.654  11.966  1.00  0.73           H  
ATOM   1894 2HG2 ILE A 133      19.417  -4.001  10.741  1.00  0.73           H  
ATOM   1895 3HG2 ILE A 133      19.342  -3.382  12.397  1.00  0.73           H  
ATOM   1896 1HD1 ILE A 133      19.906  -6.724  14.938  1.00  0.73           H  
ATOM   1897 2HD1 ILE A 133      19.879  -7.449  13.332  1.00  0.73           H  
ATOM   1898 3HD1 ILE A 133      20.768  -5.960  13.589  1.00  0.73           H  
ATOM   1899  N   ASP A 134      16.719  -3.186   9.997  1.00  0.71           N  
ATOM   1900  CA  ASP A 134      16.593  -2.854   8.572  1.00  0.71           C  
ATOM   1901  C   ASP A 134      17.916  -3.237   7.922  1.00  0.71           C  
ATOM   1902  O   ASP A 134      18.953  -3.053   8.554  1.00  0.71           O  
ATOM   1903  CB  ASP A 134      16.255  -1.367   8.337  1.00  0.71           C  
ATOM   1904  CG  ASP A 134      14.788  -0.933   8.569  1.00  0.71           C  
ATOM   1905  OD1 ASP A 134      13.950  -1.781   8.765  1.00  0.71           O  
ATOM   1906  OD2 ASP A 134      14.519   0.272   8.500  1.00  0.71           O  
ATOM   1907  H   ASP A 134      16.741  -2.449  10.705  1.00  0.71           H  
ATOM   1908  HA  ASP A 134      15.802  -3.462   8.130  1.00  0.71           H  
ATOM   1909 1HB  ASP A 134      16.773  -0.801   9.038  1.00  0.71           H  
ATOM   1910 2HB  ASP A 134      16.598  -1.058   7.389  1.00  0.71           H  
ATOM   1911  N   TYR A 135      17.928  -3.741   6.685  1.00  0.69           N  
ATOM   1912  CA  TYR A 135      19.233  -4.132   6.150  1.00  0.69           C  
ATOM   1913  C   TYR A 135      19.457  -3.932   4.668  1.00  0.69           C  
ATOM   1914  O   TYR A 135      18.594  -4.260   3.832  1.00  0.69           O  
ATOM   1915  CB  TYR A 135      19.498  -5.602   6.436  1.00  0.69           C  
ATOM   1916  CG  TYR A 135      20.902  -6.078   6.044  1.00  0.69           C  
ATOM   1917  CD1 TYR A 135      21.928  -5.853   6.915  1.00  0.69           C  
ATOM   1918  CD2 TYR A 135      21.155  -6.723   4.844  1.00  0.69           C  
ATOM   1919  CE1 TYR A 135      23.201  -6.272   6.636  1.00  0.69           C  
ATOM   1920  CE2 TYR A 135      22.447  -7.151   4.555  1.00  0.69           C  
ATOM   1921  CZ  TYR A 135      23.466  -6.932   5.452  1.00  0.69           C  
ATOM   1922  OH  TYR A 135      24.764  -7.371   5.204  1.00  0.69           O  
ATOM   1923  H   TYR A 135      17.076  -3.883   6.164  1.00  0.69           H  
ATOM   1924  HA  TYR A 135      19.981  -3.545   6.660  1.00  0.69           H  
ATOM   1925 1HB  TYR A 135      19.367  -5.769   7.486  1.00  0.69           H  
ATOM   1926 2HB  TYR A 135      18.767  -6.218   5.914  1.00  0.69           H  
ATOM   1927  HD1 TYR A 135      21.713  -5.339   7.837  1.00  0.69           H  
ATOM   1928  HD2 TYR A 135      20.348  -6.907   4.140  1.00  0.69           H  
ATOM   1929  HE1 TYR A 135      23.998  -6.088   7.352  1.00  0.69           H  
ATOM   1930  HE2 TYR A 135      22.645  -7.674   3.632  1.00  0.69           H  
ATOM   1931  HH  TYR A 135      24.942  -7.449   4.227  1.00  0.69           H  
ATOM   1932  N   LEU A 136      20.668  -3.441   4.386  1.00  0.68           N  
ATOM   1933  CA  LEU A 136      21.180  -3.241   3.042  1.00  0.68           C  
ATOM   1934  C   LEU A 136      22.668  -3.665   3.010  1.00  0.68           C  
ATOM   1935  O   LEU A 136      23.454  -3.267   3.864  1.00  0.68           O  
ATOM   1936  CB  LEU A 136      21.021  -1.765   2.687  1.00  0.68           C  
ATOM   1937  CG  LEU A 136      21.396  -1.304   1.318  1.00  0.68           C  
ATOM   1938  CD1 LEU A 136      20.397  -1.860   0.313  1.00  0.68           C  
ATOM   1939  CD2 LEU A 136      21.384   0.178   1.318  1.00  0.68           C  
ATOM   1940  H   LEU A 136      21.261  -3.189   5.183  1.00  0.68           H  
ATOM   1941  HA  LEU A 136      20.623  -3.861   2.342  1.00  0.68           H  
ATOM   1942 1HB  LEU A 136      19.982  -1.525   2.801  1.00  0.68           H  
ATOM   1943 2HB  LEU A 136      21.587  -1.186   3.392  1.00  0.68           H  
ATOM   1944  HG  LEU A 136      22.384  -1.685   1.049  1.00  0.68           H  
ATOM   1945 1HD1 LEU A 136      20.649  -1.533  -0.687  1.00  0.68           H  
ATOM   1946 2HD1 LEU A 136      20.412  -2.923   0.356  1.00  0.68           H  
ATOM   1947 3HD1 LEU A 136      19.396  -1.510   0.565  1.00  0.68           H  
ATOM   1948 1HD2 LEU A 136      21.628   0.533   0.335  1.00  0.68           H  
ATOM   1949 2HD2 LEU A 136      20.397   0.519   1.594  1.00  0.68           H  
ATOM   1950 3HD2 LEU A 136      22.111   0.553   2.037  1.00  0.68           H  
ATOM   1951  N   ASP A 137      23.033  -4.495   2.061  1.00  0.69           N  
ATOM   1952  CA  ASP A 137      24.391  -4.991   1.869  1.00  0.69           C  
ATOM   1953  C   ASP A 137      25.094  -4.146   0.820  1.00  0.69           C  
ATOM   1954  O   ASP A 137      24.427  -3.557  -0.027  1.00  0.69           O  
ATOM   1955  CB  ASP A 137      24.339  -6.443   1.380  1.00  0.69           C  
ATOM   1956  CG  ASP A 137      25.603  -7.217   1.598  1.00  0.69           C  
ATOM   1957  OD1 ASP A 137      26.293  -7.438   0.633  1.00  0.69           O  
ATOM   1958  OD2 ASP A 137      25.878  -7.628   2.721  1.00  0.69           O  
ATOM   1959  H   ASP A 137      22.337  -4.787   1.401  1.00  0.69           H  
ATOM   1960  HA  ASP A 137      24.945  -4.922   2.807  1.00  0.69           H  
ATOM   1961 1HB  ASP A 137      23.512  -6.956   1.823  1.00  0.69           H  
ATOM   1962 2HB  ASP A 137      24.148  -6.435   0.311  1.00  0.69           H  
ATOM   1963  N   GLY A 138      26.425  -4.148   0.792  1.00  0.71           N  
ATOM   1964  CA  GLY A 138      27.086  -3.480  -0.317  1.00  0.71           C  
ATOM   1965  C   GLY A 138      28.593  -3.477  -0.283  1.00  0.71           C  
ATOM   1966  O   GLY A 138      29.204  -3.988   0.642  1.00  0.71           O  
ATOM   1967  H   GLY A 138      26.964  -4.579   1.538  1.00  0.71           H  
ATOM   1968 1HA  GLY A 138      26.746  -3.926  -1.248  1.00  0.71           H  
ATOM   1969 2HA  GLY A 138      26.768  -2.454  -0.321  1.00  0.71           H  
ATOM   1970  N   THR A 139      29.201  -2.981  -1.354  1.00  0.76           N  
ATOM   1971  CA  THR A 139      30.662  -2.891  -1.394  1.00  0.76           C  
ATOM   1972  C   THR A 139      31.103  -1.583  -2.036  1.00  0.76           C  
ATOM   1973  O   THR A 139      30.418  -1.057  -2.915  1.00  0.76           O  
ATOM   1974  CB  THR A 139      31.304  -4.048  -2.197  1.00  0.76           C  
ATOM   1975  OG1 THR A 139      30.992  -3.903  -3.582  1.00  0.76           O  
ATOM   1976  CG2 THR A 139      30.786  -5.420  -1.713  1.00  0.76           C  
ATOM   1977  H   THR A 139      28.606  -2.603  -2.088  1.00  0.76           H  
ATOM   1978  HA  THR A 139      31.046  -2.913  -0.376  1.00  0.76           H  
ATOM   1979  HB  THR A 139      32.389  -4.005  -2.069  1.00  0.76           H  
ATOM   1980  HG1 THR A 139      31.733  -4.308  -4.112  1.00  0.76           H  
ATOM   1981 1HG2 THR A 139      31.261  -6.211  -2.280  1.00  0.76           H  
ATOM   1982 2HG2 THR A 139      31.026  -5.538  -0.657  1.00  0.76           H  
ATOM   1983 3HG2 THR A 139      29.715  -5.487  -1.849  1.00  0.76           H  
ATOM   1984  N   ILE A 140      32.301  -1.122  -1.707  1.00  0.83           N  
ATOM   1985  CA  ILE A 140      32.857   0.029  -2.410  1.00  0.83           C  
ATOM   1986  C   ILE A 140      34.012  -0.434  -3.267  1.00  0.83           C  
ATOM   1987  O   ILE A 140      34.964  -1.042  -2.777  1.00  0.83           O  
ATOM   1988  CB  ILE A 140      33.240   1.161  -1.454  1.00  0.83           C  
ATOM   1989  CG1 ILE A 140      31.970   1.614  -0.750  1.00  0.83           C  
ATOM   1990  CG2 ILE A 140      33.880   2.299  -2.224  1.00  0.83           C  
ATOM   1991  CD1 ILE A 140      32.145   2.570   0.348  1.00  0.83           C  
ATOM   1992  H   ILE A 140      32.830  -1.579  -0.974  1.00  0.83           H  
ATOM   1993  HA  ILE A 140      32.101   0.434  -3.081  1.00  0.83           H  
ATOM   1994  HB  ILE A 140      33.933   0.797  -0.700  1.00  0.83           H  
ATOM   1995 1HG1 ILE A 140      31.331   2.076  -1.498  1.00  0.83           H  
ATOM   1996 2HG1 ILE A 140      31.466   0.740  -0.343  1.00  0.83           H  
ATOM   1997 1HG2 ILE A 140      34.128   3.087  -1.548  1.00  0.83           H  
ATOM   1998 2HG2 ILE A 140      34.782   1.946  -2.699  1.00  0.83           H  
ATOM   1999 3HG2 ILE A 140      33.183   2.672  -2.980  1.00  0.83           H  
ATOM   2000 1HD1 ILE A 140      31.164   2.811   0.748  1.00  0.83           H  
ATOM   2001 2HD1 ILE A 140      32.759   2.134   1.124  1.00  0.83           H  
ATOM   2002 3HD1 ILE A 140      32.616   3.472  -0.027  1.00  0.83           H  
ATOM   2003  N   MET A 141      33.899  -0.182  -4.564  1.00  0.90           N  
ATOM   2004  CA  MET A 141      34.866  -0.698  -5.526  1.00  0.90           C  
ATOM   2005  C   MET A 141      36.031   0.242  -5.790  1.00  0.90           C  
ATOM   2006  O   MET A 141      36.904  -0.043  -6.608  1.00  0.90           O  
ATOM   2007  CB  MET A 141      34.132  -1.025  -6.809  1.00  0.90           C  
ATOM   2008  CG  MET A 141      33.110  -2.127  -6.614  1.00  0.90           C  
ATOM   2009  SD  MET A 141      32.407  -2.689  -8.114  1.00  0.90           S  
ATOM   2010  CE  MET A 141      31.480  -1.278  -8.609  1.00  0.90           C  
ATOM   2011  H   MET A 141      33.098   0.364  -4.899  1.00  0.90           H  
ATOM   2012  HA  MET A 141      35.278  -1.622  -5.123  1.00  0.90           H  
ATOM   2013 1HB  MET A 141      33.610  -0.136  -7.170  1.00  0.90           H  
ATOM   2014 2HB  MET A 141      34.838  -1.339  -7.574  1.00  0.90           H  
ATOM   2015 1HG  MET A 141      33.577  -2.976  -6.107  1.00  0.90           H  
ATOM   2016 2HG  MET A 141      32.303  -1.757  -5.971  1.00  0.90           H  
ATOM   2017 1HE  MET A 141      30.960  -1.490  -9.543  1.00  0.90           H  
ATOM   2018 2HE  MET A 141      30.764  -1.027  -7.840  1.00  0.90           H  
ATOM   2019 3HE  MET A 141      32.158  -0.448  -8.752  1.00  0.90           H  
ATOM   2020  N   ALA A 142      36.013   1.377  -5.122  1.00  0.97           N  
ATOM   2021  CA  ALA A 142      37.030   2.396  -5.271  1.00  0.97           C  
ATOM   2022  C   ALA A 142      37.992   2.404  -4.115  1.00  0.97           C  
ATOM   2023  O   ALA A 142      37.655   2.029  -2.992  1.00  0.97           O  
ATOM   2024  CB  ALA A 142      36.397   3.762  -5.375  1.00  0.97           C  
ATOM   2025  H   ALA A 142      35.260   1.528  -4.471  1.00  0.97           H  
ATOM   2026  HA  ALA A 142      37.594   2.190  -6.181  1.00  0.97           H  
ATOM   2027 1HB  ALA A 142      37.172   4.522  -5.508  1.00  0.97           H  
ATOM   2028 2HB  ALA A 142      35.735   3.765  -6.219  1.00  0.97           H  
ATOM   2029 3HB  ALA A 142      35.842   3.977  -4.464  1.00  0.97           H  
ATOM   2030  N   VAL A 143      39.187   2.883  -4.387  1.00  1.01           N  
ATOM   2031  CA  VAL A 143      40.144   3.122  -3.335  1.00  1.01           C  
ATOM   2032  C   VAL A 143      39.426   4.029  -2.342  1.00  1.01           C  
ATOM   2033  O   VAL A 143      38.758   4.961  -2.790  1.00  1.01           O  
ATOM   2034  CB  VAL A 143      41.366   3.859  -3.915  1.00  1.01           C  
ATOM   2035  CG1 VAL A 143      40.927   5.223  -4.377  1.00  1.01           C  
ATOM   2036  CG2 VAL A 143      42.467   4.008  -2.872  1.00  1.01           C  
ATOM   2037  H   VAL A 143      39.412   3.134  -5.343  1.00  1.01           H  
ATOM   2038  HA  VAL A 143      40.446   2.168  -2.908  1.00  1.01           H  
ATOM   2039  HB  VAL A 143      41.751   3.307  -4.775  1.00  1.01           H  
ATOM   2040 1HG1 VAL A 143      41.776   5.759  -4.801  1.00  1.01           H  
ATOM   2041 2HG1 VAL A 143      40.147   5.124  -5.133  1.00  1.01           H  
ATOM   2042 3HG1 VAL A 143      40.540   5.766  -3.540  1.00  1.01           H  
ATOM   2043 1HG2 VAL A 143      43.309   4.543  -3.315  1.00  1.01           H  
ATOM   2044 2HG2 VAL A 143      42.103   4.571  -2.025  1.00  1.01           H  
ATOM   2045 3HG2 VAL A 143      42.791   3.027  -2.546  1.00  1.01           H  
ATOM   2046  N   PRO A 144      39.544   3.836  -1.020  1.00  1.03           N  
ATOM   2047  CA  PRO A 144      38.927   4.654   0.016  1.00  1.03           C  
ATOM   2048  C   PRO A 144      39.111   6.151  -0.188  1.00  1.03           C  
ATOM   2049  O   PRO A 144      38.234   6.948   0.147  1.00  1.03           O  
ATOM   2050  CB  PRO A 144      39.645   4.165   1.264  1.00  1.03           C  
ATOM   2051  CG  PRO A 144      39.938   2.709   0.961  1.00  1.03           C  
ATOM   2052  CD  PRO A 144      40.274   2.664  -0.500  1.00  1.03           C  
ATOM   2053  HA  PRO A 144      37.871   4.394   0.061  1.00  1.03           H  
ATOM   2054 1HB  PRO A 144      40.552   4.760   1.434  1.00  1.03           H  
ATOM   2055 2HB  PRO A 144      39.009   4.330   2.129  1.00  1.03           H  
ATOM   2056 1HG  PRO A 144      40.756   2.340   1.574  1.00  1.03           H  
ATOM   2057 2HG  PRO A 144      39.060   2.094   1.202  1.00  1.03           H  
ATOM   2058 1HD  PRO A 144      41.348   2.750  -0.640  1.00  1.03           H  
ATOM   2059 2HD  PRO A 144      39.854   1.735  -0.907  1.00  1.03           H  
ATOM   2060  N   GLN A 145      40.223   6.545  -0.794  1.00  1.02           N  
ATOM   2061  CA  GLN A 145      40.542   7.937  -1.065  1.00  1.02           C  
ATOM   2062  C   GLN A 145      39.483   8.602  -1.961  1.00  1.02           C  
ATOM   2063  O   GLN A 145      39.328   9.823  -1.957  1.00  1.02           O  
ATOM   2064  CB  GLN A 145      41.904   8.019  -1.757  1.00  1.02           C  
ATOM   2065  CG  GLN A 145      43.077   7.621  -0.891  1.00  1.02           C  
ATOM   2066  CD  GLN A 145      44.381   7.612  -1.669  1.00  1.02           C  
ATOM   2067  OE1 GLN A 145      44.384   7.449  -2.894  1.00  1.02           O  
ATOM   2068  NE2 GLN A 145      45.496   7.785  -0.967  1.00  1.02           N  
ATOM   2069  H   GLN A 145      40.897   5.850  -1.069  1.00  1.02           H  
ATOM   2070  HA  GLN A 145      40.577   8.478  -0.117  1.00  1.02           H  
ATOM   2071 1HB  GLN A 145      41.909   7.386  -2.631  1.00  1.02           H  
ATOM   2072 2HB  GLN A 145      42.072   9.037  -2.101  1.00  1.02           H  
ATOM   2073 1HG  GLN A 145      43.172   8.336  -0.071  1.00  1.02           H  
ATOM   2074 2HG  GLN A 145      42.902   6.621  -0.499  1.00  1.02           H  
ATOM   2075 1HE2 GLN A 145      46.384   7.786  -1.430  1.00  1.02           H  
ATOM   2076 2HE2 GLN A 145      45.451   7.914   0.024  1.00  1.02           H  
ATOM   2077  N   GLY A 146      38.803   7.788  -2.772  1.00  1.03           N  
ATOM   2078  CA  GLY A 146      37.795   8.246  -3.712  1.00  1.03           C  
ATOM   2079  C   GLY A 146      36.378   8.248  -3.142  1.00  1.03           C  
ATOM   2080  O   GLY A 146      35.432   8.573  -3.861  1.00  1.03           O  
ATOM   2081  H   GLY A 146      38.955   6.788  -2.714  1.00  1.03           H  
ATOM   2082 1HA  GLY A 146      38.050   9.251  -4.047  1.00  1.03           H  
ATOM   2083 2HA  GLY A 146      37.822   7.605  -4.591  1.00  1.03           H  
ATOM   2084  N   ILE A 147      36.201   7.880  -1.875  1.00  1.05           N  
ATOM   2085  CA  ILE A 147      34.849   7.826  -1.334  1.00  1.05           C  
ATOM   2086  C   ILE A 147      34.197   9.188  -1.258  1.00  1.05           C  
ATOM   2087  O   ILE A 147      34.803  10.186  -0.863  1.00  1.05           O  
ATOM   2088  CB  ILE A 147      34.796   7.054  -0.009  1.00  1.05           C  
ATOM   2089  CG1 ILE A 147      35.088   5.600  -0.341  1.00  1.05           C  
ATOM   2090  CG2 ILE A 147      33.500   7.227   0.742  1.00  1.05           C  
ATOM   2091  CD1 ILE A 147      35.253   4.667   0.818  1.00  1.05           C  
ATOM   2092  H   ILE A 147      36.993   7.626  -1.285  1.00  1.05           H  
ATOM   2093  HA  ILE A 147      34.247   7.233  -2.026  1.00  1.05           H  
ATOM   2094  HB  ILE A 147      35.602   7.405   0.607  1.00  1.05           H  
ATOM   2095 1HG1 ILE A 147      34.268   5.247  -0.955  1.00  1.05           H  
ATOM   2096 2HG1 ILE A 147      35.998   5.564  -0.939  1.00  1.05           H  
ATOM   2097 1HG2 ILE A 147      33.576   6.663   1.654  1.00  1.05           H  
ATOM   2098 2HG2 ILE A 147      33.341   8.280   0.976  1.00  1.05           H  
ATOM   2099 3HG2 ILE A 147      32.674   6.858   0.143  1.00  1.05           H  
ATOM   2100 1HD1 ILE A 147      35.445   3.679   0.430  1.00  1.05           H  
ATOM   2101 2HD1 ILE A 147      36.068   4.963   1.415  1.00  1.05           H  
ATOM   2102 3HD1 ILE A 147      34.355   4.656   1.405  1.00  1.05           H  
ATOM   2103  N   GLY A 148      32.966   9.229  -1.746  1.00  1.09           N  
ATOM   2104  CA  GLY A 148      32.193  10.457  -1.837  1.00  1.09           C  
ATOM   2105  C   GLY A 148      32.514  11.246  -3.109  1.00  1.09           C  
ATOM   2106  O   GLY A 148      31.928  12.309  -3.346  1.00  1.09           O  
ATOM   2107  H   GLY A 148      32.523   8.353  -2.024  1.00  1.09           H  
ATOM   2108 1HA  GLY A 148      31.134  10.206  -1.836  1.00  1.09           H  
ATOM   2109 2HA  GLY A 148      32.376  11.069  -0.956  1.00  1.09           H  
ATOM   2110  N   GLN A 149      33.424  10.736  -3.941  1.00  1.13           N  
ATOM   2111  CA  GLN A 149      33.791  11.432  -5.157  1.00  1.13           C  
ATOM   2112  C   GLN A 149      33.000  10.831  -6.325  1.00  1.13           C  
ATOM   2113  O   GLN A 149      32.627   9.654  -6.268  1.00  1.13           O  
ATOM   2114  CB  GLN A 149      35.300  11.311  -5.411  1.00  1.13           C  
ATOM   2115  CG  GLN A 149      36.170  11.817  -4.260  1.00  1.13           C  
ATOM   2116  CD  GLN A 149      35.983  13.279  -3.969  1.00  1.13           C  
ATOM   2117  OE1 GLN A 149      36.172  14.135  -4.844  1.00  1.13           O  
ATOM   2118  NE2 GLN A 149      35.620  13.584  -2.730  1.00  1.13           N  
ATOM   2119  H   GLN A 149      33.903   9.863  -3.719  1.00  1.13           H  
ATOM   2120  HA  GLN A 149      33.547  12.474  -5.018  1.00  1.13           H  
ATOM   2121 1HB  GLN A 149      35.550  10.278  -5.597  1.00  1.13           H  
ATOM   2122 2HB  GLN A 149      35.579  11.864  -6.292  1.00  1.13           H  
ATOM   2123 1HG  GLN A 149      35.901  11.260  -3.357  1.00  1.13           H  
ATOM   2124 2HG  GLN A 149      37.213  11.644  -4.505  1.00  1.13           H  
ATOM   2125 1HE2 GLN A 149      35.483  14.538  -2.464  1.00  1.13           H  
ATOM   2126 2HE2 GLN A 149      35.487  12.847  -2.054  1.00  1.13           H  
ATOM   2127  N   PRO A 150      32.771  11.567  -7.426  1.00  1.15           N  
ATOM   2128  CA  PRO A 150      32.128  11.108  -8.652  1.00  1.15           C  
ATOM   2129  C   PRO A 150      32.752   9.858  -9.271  1.00  1.15           C  
ATOM   2130  O   PRO A 150      32.095   9.134 -10.013  1.00  1.15           O  
ATOM   2131  CB  PRO A 150      32.299  12.306  -9.584  1.00  1.15           C  
ATOM   2132  CG  PRO A 150      32.389  13.503  -8.667  1.00  1.15           C  
ATOM   2133  CD  PRO A 150      33.135  13.010  -7.457  1.00  1.15           C  
ATOM   2134  HA  PRO A 150      31.056  10.930  -8.436  1.00  1.15           H  
ATOM   2135 1HB  PRO A 150      33.202  12.174 -10.200  1.00  1.15           H  
ATOM   2136 2HB  PRO A 150      31.449  12.369 -10.283  1.00  1.15           H  
ATOM   2137 1HG  PRO A 150      32.899  14.335  -9.174  1.00  1.15           H  
ATOM   2138 2HG  PRO A 150      31.375  13.859  -8.419  1.00  1.15           H  
ATOM   2139 1HD  PRO A 150      34.216  13.162  -7.582  1.00  1.15           H  
ATOM   2140 2HD  PRO A 150      32.731  13.557  -6.597  1.00  1.15           H  
ATOM   2141  N   GLY A 151      34.032   9.606  -8.984  1.00  1.13           N  
ATOM   2142  CA  GLY A 151      34.712   8.445  -9.549  1.00  1.13           C  
ATOM   2143  C   GLY A 151      34.505   7.142  -8.764  1.00  1.13           C  
ATOM   2144  O   GLY A 151      34.953   6.083  -9.206  1.00  1.13           O  
ATOM   2145  H   GLY A 151      34.545  10.216  -8.369  1.00  1.13           H  
ATOM   2146 1HA  GLY A 151      34.371   8.302 -10.576  1.00  1.13           H  
ATOM   2147 2HA  GLY A 151      35.779   8.659  -9.607  1.00  1.13           H  
ATOM   2148  N   SER A 152      33.862   7.210  -7.598  1.00  1.06           N  
ATOM   2149  CA  SER A 152      33.669   6.011  -6.790  1.00  1.06           C  
ATOM   2150  C   SER A 152      32.308   5.381  -7.014  1.00  1.06           C  
ATOM   2151  O   SER A 152      31.320   6.094  -7.170  1.00  1.06           O  
ATOM   2152  CB  SER A 152      33.852   6.319  -5.326  1.00  1.06           C  
ATOM   2153  OG  SER A 152      33.571   5.192  -4.537  1.00  1.06           O  
ATOM   2154  H   SER A 152      33.488   8.099  -7.263  1.00  1.06           H  
ATOM   2155  HA  SER A 152      34.418   5.288  -7.084  1.00  1.06           H  
ATOM   2156 1HB  SER A 152      34.877   6.619  -5.168  1.00  1.06           H  
ATOM   2157 2HB  SER A 152      33.210   7.154  -5.035  1.00  1.06           H  
ATOM   2158  HG  SER A 152      32.667   4.947  -4.744  1.00  1.06           H  
ATOM   2159  N   VAL A 153      32.256   4.047  -6.994  1.00  0.96           N  
ATOM   2160  CA  VAL A 153      30.998   3.311  -7.155  1.00  0.96           C  
ATOM   2161  C   VAL A 153      30.706   2.394  -5.968  1.00  0.96           C  
ATOM   2162  O   VAL A 153      31.583   1.656  -5.491  1.00  0.96           O  
ATOM   2163  CB  VAL A 153      31.012   2.473  -8.443  1.00  0.96           C  
ATOM   2164  CG1 VAL A 153      29.689   1.683  -8.573  1.00  0.96           C  
ATOM   2165  CG2 VAL A 153      31.213   3.381  -9.644  1.00  0.96           C  
ATOM   2166  H   VAL A 153      33.118   3.533  -6.873  1.00  0.96           H  
ATOM   2167  HA  VAL A 153      30.185   4.031  -7.230  1.00  0.96           H  
ATOM   2168  HB  VAL A 153      31.823   1.764  -8.392  1.00  0.96           H  
ATOM   2169 1HG1 VAL A 153      29.710   1.086  -9.482  1.00  0.96           H  
ATOM   2170 2HG1 VAL A 153      29.553   1.024  -7.721  1.00  0.96           H  
ATOM   2171 3HG1 VAL A 153      28.851   2.383  -8.622  1.00  0.96           H  
ATOM   2172 1HG2 VAL A 153      31.232   2.782 -10.551  1.00  0.96           H  
ATOM   2173 2HG2 VAL A 153      30.397   4.094  -9.704  1.00  0.96           H  
ATOM   2174 3HG2 VAL A 153      32.155   3.920  -9.552  1.00  0.96           H  
ATOM   2175  N   LEU A 154      29.468   2.490  -5.489  1.00  0.86           N  
ATOM   2176  CA  LEU A 154      28.952   1.715  -4.364  1.00  0.86           C  
ATOM   2177  C   LEU A 154      27.875   0.701  -4.749  1.00  0.86           C  
ATOM   2178  O   LEU A 154      26.776   1.069  -5.158  1.00  0.86           O  
ATOM   2179  CB  LEU A 154      28.437   2.705  -3.301  1.00  0.86           C  
ATOM   2180  CG  LEU A 154      27.611   2.132  -2.154  1.00  0.86           C  
ATOM   2181  CD1 LEU A 154      28.359   1.135  -1.362  1.00  0.86           C  
ATOM   2182  CD2 LEU A 154      27.200   3.252  -1.256  1.00  0.86           C  
ATOM   2183  H   LEU A 154      28.824   3.114  -5.981  1.00  0.86           H  
ATOM   2184  HA  LEU A 154      29.782   1.163  -3.928  1.00  0.86           H  
ATOM   2185 1HB  LEU A 154      29.305   3.174  -2.848  1.00  0.86           H  
ATOM   2186 2HB  LEU A 154      27.871   3.494  -3.782  1.00  0.86           H  
ATOM   2187  HG  LEU A 154      26.756   1.665  -2.567  1.00  0.86           H  
ATOM   2188 1HD1 LEU A 154      27.716   0.761  -0.587  1.00  0.86           H  
ATOM   2189 2HD1 LEU A 154      28.658   0.319  -1.991  1.00  0.86           H  
ATOM   2190 3HD1 LEU A 154      29.212   1.596  -0.931  1.00  0.86           H  
ATOM   2191 1HD2 LEU A 154      26.583   2.857  -0.453  1.00  0.86           H  
ATOM   2192 2HD2 LEU A 154      28.094   3.708  -0.848  1.00  0.86           H  
ATOM   2193 3HD2 LEU A 154      26.641   3.996  -1.813  1.00  0.86           H  
ATOM   2194  N   LEU A 155      28.175  -0.587  -4.604  1.00  0.78           N  
ATOM   2195  CA  LEU A 155      27.187  -1.594  -4.986  1.00  0.78           C  
ATOM   2196  C   LEU A 155      26.281  -1.823  -3.825  1.00  0.78           C  
ATOM   2197  O   LEU A 155      26.783  -1.959  -2.714  1.00  0.78           O  
ATOM   2198  CB  LEU A 155      27.842  -2.929  -5.332  1.00  0.78           C  
ATOM   2199  CG  LEU A 155      28.787  -2.932  -6.491  1.00  0.78           C  
ATOM   2200  CD1 LEU A 155      29.338  -4.362  -6.661  1.00  0.78           C  
ATOM   2201  CD2 LEU A 155      28.052  -2.404  -7.716  1.00  0.78           C  
ATOM   2202  H   LEU A 155      29.080  -0.857  -4.217  1.00  0.78           H  
ATOM   2203  HA  LEU A 155      26.600  -1.235  -5.831  1.00  0.78           H  
ATOM   2204 1HB  LEU A 155      28.407  -3.269  -4.460  1.00  0.78           H  
ATOM   2205 2HB  LEU A 155      27.056  -3.655  -5.528  1.00  0.78           H  
ATOM   2206  HG  LEU A 155      29.636  -2.286  -6.278  1.00  0.78           H  
ATOM   2207 1HD1 LEU A 155      30.037  -4.401  -7.493  1.00  0.78           H  
ATOM   2208 2HD1 LEU A 155      29.849  -4.653  -5.752  1.00  0.78           H  
ATOM   2209 3HD1 LEU A 155      28.529  -5.053  -6.840  1.00  0.78           H  
ATOM   2210 1HD2 LEU A 155      28.720  -2.396  -8.570  1.00  0.78           H  
ATOM   2211 2HD2 LEU A 155      27.196  -3.025  -7.932  1.00  0.78           H  
ATOM   2212 3HD2 LEU A 155      27.710  -1.392  -7.518  1.00  0.78           H  
ATOM   2213  N   LEU A 156      24.970  -1.908  -4.063  1.00  0.73           N  
ATOM   2214  CA  LEU A 156      24.032  -2.170  -2.978  1.00  0.73           C  
ATOM   2215  C   LEU A 156      23.001  -3.266  -3.282  1.00  0.73           C  
ATOM   2216  O   LEU A 156      22.447  -3.364  -4.384  1.00  0.73           O  
ATOM   2217  CB  LEU A 156      23.346  -0.859  -2.603  1.00  0.73           C  
ATOM   2218  CG  LEU A 156      24.298   0.190  -2.036  1.00  0.73           C  
ATOM   2219  CD1 LEU A 156      23.683   1.440  -1.968  1.00  0.73           C  
ATOM   2220  CD2 LEU A 156      24.714  -0.196  -0.653  1.00  0.73           C  
ATOM   2221  H   LEU A 156      24.621  -1.752  -5.008  1.00  0.73           H  
ATOM   2222  HA  LEU A 156      24.609  -2.495  -2.124  1.00  0.73           H  
ATOM   2223 1HB  LEU A 156      22.873  -0.441  -3.490  1.00  0.73           H  
ATOM   2224 2HB  LEU A 156      22.587  -1.062  -1.857  1.00  0.73           H  
ATOM   2225  HG  LEU A 156      25.136   0.273  -2.665  1.00  0.73           H  
ATOM   2226 1HD1 LEU A 156      24.391   2.122  -1.558  1.00  0.73           H  
ATOM   2227 2HD1 LEU A 156      23.373   1.765  -2.960  1.00  0.73           H  
ATOM   2228 3HD1 LEU A 156      22.844   1.375  -1.328  1.00  0.73           H  
ATOM   2229 1HD2 LEU A 156      25.396   0.545  -0.258  1.00  0.73           H  
ATOM   2230 2HD2 LEU A 156      23.861  -0.264  -0.016  1.00  0.73           H  
ATOM   2231 3HD2 LEU A 156      25.182  -1.134  -0.696  1.00  0.73           H  
ATOM   2232  N   SER A 157      22.727  -4.081  -2.273  1.00  0.73           N  
ATOM   2233  CA  SER A 157      21.741  -5.150  -2.388  1.00  0.73           C  
ATOM   2234  C   SER A 157      20.929  -5.258  -1.111  1.00  0.73           C  
ATOM   2235  O   SER A 157      21.460  -5.079  -0.028  1.00  0.73           O  
ATOM   2236  CB  SER A 157      22.439  -6.464  -2.618  1.00  0.73           C  
ATOM   2237  OG  SER A 157      23.229  -6.442  -3.759  1.00  0.73           O  
ATOM   2238  H   SER A 157      23.236  -3.945  -1.398  1.00  0.73           H  
ATOM   2239  HA  SER A 157      21.067  -4.931  -3.215  1.00  0.73           H  
ATOM   2240 1HB  SER A 157      23.049  -6.712  -1.757  1.00  0.73           H  
ATOM   2241 2HB  SER A 157      21.688  -7.215  -2.721  1.00  0.73           H  
ATOM   2242  HG  SER A 157      22.630  -6.195  -4.478  1.00  0.73           H  
ATOM   2243  N   GLY A 158      19.665  -5.608  -1.191  1.00  0.75           N  
ATOM   2244  CA  GLY A 158      18.908  -5.739   0.059  1.00  0.75           C  
ATOM   2245  C   GLY A 158      17.596  -4.982  -0.003  1.00  0.75           C  
ATOM   2246  O   GLY A 158      17.107  -4.677  -1.086  1.00  0.75           O  
ATOM   2247  H   GLY A 158      19.246  -5.770  -2.107  1.00  0.75           H  
ATOM   2248 1HA  GLY A 158      18.710  -6.795   0.243  1.00  0.75           H  
ATOM   2249 2HA  GLY A 158      19.492  -5.378   0.901  1.00  0.75           H  
ATOM   2250  N   SER A 159      16.973  -4.695   1.131  1.00  0.79           N  
ATOM   2251  CA  SER A 159      15.656  -4.106   0.969  1.00  0.79           C  
ATOM   2252  C   SER A 159      15.706  -2.758   0.291  1.00  0.79           C  
ATOM   2253  O   SER A 159      16.398  -1.836   0.736  1.00  0.79           O  
ATOM   2254  CB  SER A 159      14.924  -3.962   2.277  1.00  0.79           C  
ATOM   2255  OG  SER A 159      13.678  -3.301   2.076  1.00  0.79           O  
ATOM   2256  H   SER A 159      17.402  -4.852   2.048  1.00  0.79           H  
ATOM   2257  HA  SER A 159      15.067  -4.774   0.339  1.00  0.79           H  
ATOM   2258 1HB  SER A 159      14.749  -4.950   2.698  1.00  0.79           H  
ATOM   2259 2HB  SER A 159      15.537  -3.413   2.982  1.00  0.79           H  
ATOM   2260  HG  SER A 159      13.162  -3.468   2.878  1.00  0.79           H  
ATOM   2261  N   ALA A 160      14.843  -2.603  -0.708  1.00  0.84           N  
ATOM   2262  CA  ALA A 160      14.692  -1.360  -1.443  1.00  0.84           C  
ATOM   2263  C   ALA A 160      14.259  -0.247  -0.507  1.00  0.84           C  
ATOM   2264  O   ALA A 160      14.474   0.935  -0.796  1.00  0.84           O  
ATOM   2265  CB  ALA A 160      13.687  -1.520  -2.565  1.00  0.84           C  
ATOM   2266  H   ALA A 160      14.299  -3.405  -0.994  1.00  0.84           H  
ATOM   2267  HA  ALA A 160      15.660  -1.098  -1.872  1.00  0.84           H  
ATOM   2268 1HB  ALA A 160      13.605  -0.583  -3.115  1.00  0.84           H  
ATOM   2269 2HB  ALA A 160      14.019  -2.310  -3.239  1.00  0.84           H  
ATOM   2270 3HB  ALA A 160      12.718  -1.782  -2.146  1.00  0.84           H  
ATOM   2271  N   GLU A 161      13.579  -0.616   0.591  1.00  0.90           N  
ATOM   2272  CA  GLU A 161      13.107   0.353   1.563  1.00  0.90           C  
ATOM   2273  C   GLU A 161      14.278   1.084   2.176  1.00  0.90           C  
ATOM   2274  O   GLU A 161      14.210   2.283   2.447  1.00  0.90           O  
ATOM   2275  CB  GLU A 161      12.334  -0.326   2.695  1.00  0.90           C  
ATOM   2276  CG  GLU A 161      11.723   0.637   3.711  1.00  0.90           C  
ATOM   2277  CD  GLU A 161      10.976  -0.066   4.833  1.00  0.90           C  
ATOM   2278  OE1 GLU A 161      11.121  -1.268   4.972  1.00  0.90           O  
ATOM   2279  OE2 GLU A 161      10.251   0.594   5.536  1.00  0.90           O  
ATOM   2280  H   GLU A 161      13.468  -1.606   0.812  1.00  0.90           H  
ATOM   2281  HA  GLU A 161      12.467   1.079   1.060  1.00  0.90           H  
ATOM   2282 1HB  GLU A 161      11.533  -0.917   2.273  1.00  0.90           H  
ATOM   2283 2HB  GLU A 161      12.996  -1.001   3.234  1.00  0.90           H  
ATOM   2284 1HG  GLU A 161      12.522   1.240   4.148  1.00  0.90           H  
ATOM   2285 2HG  GLU A 161      11.041   1.311   3.192  1.00  0.90           H  
ATOM   2286  N   VAL A 162      15.349   0.335   2.429  1.00  0.96           N  
ATOM   2287  CA  VAL A 162      16.505   0.845   3.117  1.00  0.96           C  
ATOM   2288  C   VAL A 162      17.320   1.606   2.115  1.00  0.96           C  
ATOM   2289  O   VAL A 162      17.785   2.708   2.392  1.00  0.96           O  
ATOM   2290  CB  VAL A 162      17.294  -0.307   3.735  1.00  0.96           C  
ATOM   2291  CG1 VAL A 162      18.576   0.205   4.430  1.00  0.96           C  
ATOM   2292  CG2 VAL A 162      16.381  -1.014   4.655  1.00  0.96           C  
ATOM   2293  H   VAL A 162      15.373  -0.627   2.106  1.00  0.96           H  
ATOM   2294  HA  VAL A 162      16.181   1.520   3.910  1.00  0.96           H  
ATOM   2295  HB  VAL A 162      17.611  -0.995   2.947  1.00  0.96           H  
ATOM   2296 1HG1 VAL A 162      19.118  -0.640   4.859  1.00  0.96           H  
ATOM   2297 2HG1 VAL A 162      19.206   0.715   3.708  1.00  0.96           H  
ATOM   2298 3HG1 VAL A 162      18.306   0.891   5.223  1.00  0.96           H  
ATOM   2299 1HG2 VAL A 162      16.894  -1.848   5.094  1.00  0.96           H  
ATOM   2300 2HG2 VAL A 162      16.055  -0.323   5.421  1.00  0.96           H  
ATOM   2301 3HG2 VAL A 162      15.512  -1.367   4.103  1.00  0.96           H  
ATOM   2302  N   HIS A 163      17.468   1.035   0.924  1.00  1.02           N  
ATOM   2303  CA  HIS A 163      18.202   1.739  -0.109  1.00  1.02           C  
ATOM   2304  C   HIS A 163      17.580   3.121  -0.316  1.00  1.02           C  
ATOM   2305  O   HIS A 163      18.276   4.134  -0.318  1.00  1.02           O  
ATOM   2306  CB  HIS A 163      18.198   0.990  -1.438  1.00  1.02           C  
ATOM   2307  CG  HIS A 163      19.042   1.676  -2.449  1.00  1.02           C  
ATOM   2308  ND1 HIS A 163      18.599   2.737  -3.211  1.00  1.02           N  
ATOM   2309  CD2 HIS A 163      20.303   1.452  -2.811  1.00  1.02           C  
ATOM   2310  CE1 HIS A 163      19.585   3.148  -3.991  1.00  1.02           C  
ATOM   2311  NE2 HIS A 163      20.635   2.385  -3.772  1.00  1.02           N  
ATOM   2312  H   HIS A 163      17.066   0.111   0.750  1.00  1.02           H  
ATOM   2313  HA  HIS A 163      19.229   1.882   0.196  1.00  1.02           H  
ATOM   2314 1HB  HIS A 163      18.569  -0.019  -1.297  1.00  1.02           H  
ATOM   2315 2HB  HIS A 163      17.180   0.919  -1.821  1.00  1.02           H  
ATOM   2316  HD1 HIS A 163      17.636   2.915  -3.427  1.00  1.02           H  
ATOM   2317  HD2 HIS A 163      21.010   0.720  -2.481  1.00  1.02           H  
ATOM   2318  HE1 HIS A 163      19.445   3.988  -4.674  1.00  1.02           H  
ATOM   2319  N   SER A 164      16.255   3.167  -0.488  1.00  1.09           N  
ATOM   2320  CA  SER A 164      15.577   4.432  -0.709  1.00  1.09           C  
ATOM   2321  C   SER A 164      15.577   5.331   0.526  1.00  1.09           C  
ATOM   2322  O   SER A 164      15.916   6.514   0.444  1.00  1.09           O  
ATOM   2323  CB  SER A 164      14.139   4.178  -1.100  1.00  1.09           C  
ATOM   2324  OG  SER A 164      14.052   3.497  -2.316  1.00  1.09           O  
ATOM   2325  H   SER A 164      15.702   2.311  -0.482  1.00  1.09           H  
ATOM   2326  HA  SER A 164      16.084   4.950  -1.518  1.00  1.09           H  
ATOM   2327 1HB  SER A 164      13.637   3.604  -0.315  1.00  1.09           H  
ATOM   2328 2HB  SER A 164      13.639   5.127  -1.182  1.00  1.09           H  
ATOM   2329  HG  SER A 164      14.261   2.565  -2.097  1.00  1.09           H  
ATOM   2330  N   GLY A 165      15.256   4.772   1.693  1.00  1.14           N  
ATOM   2331  CA  GLY A 165      15.185   5.559   2.912  1.00  1.14           C  
ATOM   2332  C   GLY A 165      16.506   6.209   3.271  1.00  1.14           C  
ATOM   2333  O   GLY A 165      16.533   7.343   3.741  1.00  1.14           O  
ATOM   2334  H   GLY A 165      15.007   3.788   1.753  1.00  1.14           H  
ATOM   2335 1HA  GLY A 165      14.430   6.330   2.797  1.00  1.14           H  
ATOM   2336 2HA  GLY A 165      14.858   4.914   3.729  1.00  1.14           H  
ATOM   2337  N   ARG A 166      17.606   5.505   3.011  1.00  1.19           N  
ATOM   2338  CA  ARG A 166      18.934   5.984   3.332  1.00  1.19           C  
ATOM   2339  C   ARG A 166      19.686   6.373   2.067  1.00  1.19           C  
ATOM   2340  O   ARG A 166      20.922   6.447   2.070  1.00  1.19           O  
ATOM   2341  CB  ARG A 166      19.714   4.932   4.116  1.00  1.19           C  
ATOM   2342  CG  ARG A 166      19.402   4.926   5.623  1.00  1.19           C  
ATOM   2343  CD  ARG A 166      18.104   4.211   5.960  1.00  1.19           C  
ATOM   2344  NE  ARG A 166      17.755   4.322   7.389  1.00  1.19           N  
ATOM   2345  CZ  ARG A 166      16.789   3.599   8.021  1.00  1.19           C  
ATOM   2346  NH1 ARG A 166      16.095   2.691   7.356  1.00  1.19           N  
ATOM   2347  NH2 ARG A 166      16.551   3.782   9.312  1.00  1.19           N  
ATOM   2348  H   ARG A 166      17.524   4.568   2.618  1.00  1.19           H  
ATOM   2349  HA  ARG A 166      18.842   6.868   3.965  1.00  1.19           H  
ATOM   2350 1HB  ARG A 166      19.506   3.942   3.720  1.00  1.19           H  
ATOM   2351 2HB  ARG A 166      20.780   5.112   3.998  1.00  1.19           H  
ATOM   2352 1HG  ARG A 166      20.209   4.411   6.139  1.00  1.19           H  
ATOM   2353 2HG  ARG A 166      19.337   5.958   5.985  1.00  1.19           H  
ATOM   2354 1HD  ARG A 166      17.293   4.626   5.389  1.00  1.19           H  
ATOM   2355 2HD  ARG A 166      18.205   3.161   5.717  1.00  1.19           H  
ATOM   2356  HE  ARG A 166      18.267   5.009   7.939  1.00  1.19           H  
ATOM   2357 1HH1 ARG A 166      16.259   2.558   6.376  1.00  1.19           H  
ATOM   2358 2HH1 ARG A 166      15.388   2.100   7.837  1.00  1.19           H  
ATOM   2359 1HH2 ARG A 166      17.057   4.485   9.837  1.00  1.19           H  
ATOM   2360 2HH2 ARG A 166      15.838   3.225   9.771  1.00  1.19           H  
ATOM   2361  N   LYS A 167      18.943   6.694   0.995  1.00  1.22           N  
ATOM   2362  CA  LYS A 167      19.543   7.082  -0.280  1.00  1.22           C  
ATOM   2363  C   LYS A 167      20.546   8.197  -0.081  1.00  1.22           C  
ATOM   2364  O   LYS A 167      21.586   8.232  -0.732  1.00  1.22           O  
ATOM   2365  CB  LYS A 167      18.485   7.508  -1.291  1.00  1.22           C  
ATOM   2366  CG  LYS A 167      19.042   7.790  -2.683  1.00  1.22           C  
ATOM   2367  CD  LYS A 167      17.949   8.251  -3.649  1.00  1.22           C  
ATOM   2368  CE  LYS A 167      16.984   7.114  -3.987  1.00  1.22           C  
ATOM   2369  NZ  LYS A 167      16.004   7.510  -5.048  1.00  1.22           N  
ATOM   2370  H   LYS A 167      17.925   6.636   1.036  1.00  1.22           H  
ATOM   2371  HA  LYS A 167      20.056   6.224  -0.697  1.00  1.22           H  
ATOM   2372 1HB  LYS A 167      17.749   6.716  -1.388  1.00  1.22           H  
ATOM   2373 2HB  LYS A 167      17.965   8.395  -0.932  1.00  1.22           H  
ATOM   2374 1HG  LYS A 167      19.802   8.574  -2.616  1.00  1.22           H  
ATOM   2375 2HG  LYS A 167      19.513   6.888  -3.072  1.00  1.22           H  
ATOM   2376 1HD  LYS A 167      17.390   9.070  -3.195  1.00  1.22           H  
ATOM   2377 2HD  LYS A 167      18.415   8.617  -4.567  1.00  1.22           H  
ATOM   2378 1HE  LYS A 167      17.554   6.250  -4.331  1.00  1.22           H  
ATOM   2379 2HE  LYS A 167      16.433   6.836  -3.087  1.00  1.22           H  
ATOM   2380 1HZ  LYS A 167      15.382   6.738  -5.243  1.00  1.22           H  
ATOM   2381 2HZ  LYS A 167      15.460   8.302  -4.729  1.00  1.22           H  
ATOM   2382 3HZ  LYS A 167      16.503   7.761  -5.890  1.00  1.22           H  
ATOM   2383  N   ALA A 168      20.245   9.121   0.823  1.00  1.22           N  
ATOM   2384  CA  ALA A 168      21.147  10.220   1.088  1.00  1.22           C  
ATOM   2385  C   ALA A 168      22.518   9.734   1.548  1.00  1.22           C  
ATOM   2386  O   ALA A 168      23.529  10.312   1.173  1.00  1.22           O  
ATOM   2387  CB  ALA A 168      20.564  11.120   2.159  1.00  1.22           C  
ATOM   2388  H   ALA A 168      19.376   9.043   1.332  1.00  1.22           H  
ATOM   2389  HA  ALA A 168      21.276  10.785   0.162  1.00  1.22           H  
ATOM   2390 1HB  ALA A 168      21.235  11.960   2.340  1.00  1.22           H  
ATOM   2391 2HB  ALA A 168      19.594  11.493   1.830  1.00  1.22           H  
ATOM   2392 3HB  ALA A 168      20.443  10.549   3.082  1.00  1.22           H  
ATOM   2393  N   LEU A 169      22.583   8.652   2.327  1.00  1.20           N  
ATOM   2394  CA  LEU A 169      23.876   8.239   2.853  1.00  1.20           C  
ATOM   2395  C   LEU A 169      24.614   7.540   1.754  1.00  1.20           C  
ATOM   2396  O   LEU A 169      25.821   7.663   1.584  1.00  1.20           O  
ATOM   2397  CB  LEU A 169      23.715   7.264   4.008  1.00  1.20           C  
ATOM   2398  CG  LEU A 169      22.977   7.785   5.199  1.00  1.20           C  
ATOM   2399  CD1 LEU A 169      22.960   6.695   6.249  1.00  1.20           C  
ATOM   2400  CD2 LEU A 169      23.600   9.071   5.665  1.00  1.20           C  
ATOM   2401  H   LEU A 169      21.751   8.114   2.541  1.00  1.20           H  
ATOM   2402  HA  LEU A 169      24.444   9.112   3.170  1.00  1.20           H  
ATOM   2403 1HB  LEU A 169      23.185   6.377   3.647  1.00  1.20           H  
ATOM   2404 2HB  LEU A 169      24.693   6.962   4.338  1.00  1.20           H  
ATOM   2405  HG  LEU A 169      21.934   7.981   4.927  1.00  1.20           H  
ATOM   2406 1HD1 LEU A 169      22.395   7.042   7.116  1.00  1.20           H  
ATOM   2407 2HD1 LEU A 169      22.482   5.811   5.837  1.00  1.20           H  
ATOM   2408 3HD1 LEU A 169      23.978   6.449   6.548  1.00  1.20           H  
ATOM   2409 1HD2 LEU A 169      23.049   9.445   6.529  1.00  1.20           H  
ATOM   2410 2HD2 LEU A 169      24.614   8.892   5.934  1.00  1.20           H  
ATOM   2411 3HD2 LEU A 169      23.560   9.808   4.865  1.00  1.20           H  
ATOM   2412  N   ILE A 170      23.844   6.844   0.950  1.00  1.17           N  
ATOM   2413  CA  ILE A 170      24.385   6.114  -0.159  1.00  1.17           C  
ATOM   2414  C   ILE A 170      25.029   7.072  -1.149  1.00  1.17           C  
ATOM   2415  O   ILE A 170      26.195   6.901  -1.503  1.00  1.17           O  
ATOM   2416  CB  ILE A 170      23.230   5.322  -0.754  1.00  1.17           C  
ATOM   2417  CG1 ILE A 170      22.863   4.240   0.291  1.00  1.17           C  
ATOM   2418  CG2 ILE A 170      23.539   4.822  -2.149  1.00  1.17           C  
ATOM   2419  CD1 ILE A 170      21.554   3.589   0.071  1.00  1.17           C  
ATOM   2420  H   ILE A 170      22.844   6.800   1.151  1.00  1.17           H  
ATOM   2421  HA  ILE A 170      25.141   5.426   0.205  1.00  1.17           H  
ATOM   2422  HB  ILE A 170      22.374   5.953  -0.823  1.00  1.17           H  
ATOM   2423 1HG1 ILE A 170      23.632   3.478   0.283  1.00  1.17           H  
ATOM   2424 2HG1 ILE A 170      22.844   4.701   1.281  1.00  1.17           H  
ATOM   2425 1HG2 ILE A 170      22.683   4.270  -2.535  1.00  1.17           H  
ATOM   2426 2HG2 ILE A 170      23.744   5.668  -2.799  1.00  1.17           H  
ATOM   2427 3HG2 ILE A 170      24.396   4.194  -2.133  1.00  1.17           H  
ATOM   2428 1HD1 ILE A 170      21.385   2.869   0.846  1.00  1.17           H  
ATOM   2429 2HD1 ILE A 170      20.777   4.321   0.116  1.00  1.17           H  
ATOM   2430 3HD1 ILE A 170      21.526   3.112  -0.881  1.00  1.17           H  
ATOM   2431  N   GLU A 171      24.325   8.142  -1.516  1.00  1.14           N  
ATOM   2432  CA  GLU A 171      24.891   9.113  -2.445  1.00  1.14           C  
ATOM   2433  C   GLU A 171      26.137   9.791  -1.874  1.00  1.14           C  
ATOM   2434  O   GLU A 171      27.115   9.998  -2.591  1.00  1.14           O  
ATOM   2435  CB  GLU A 171      23.849  10.146  -2.878  1.00  1.14           C  
ATOM   2436  CG  GLU A 171      22.756   9.569  -3.790  1.00  1.14           C  
ATOM   2437  CD  GLU A 171      21.740  10.589  -4.262  1.00  1.14           C  
ATOM   2438  OE1 GLU A 171      21.812  11.730  -3.850  1.00  1.14           O  
ATOM   2439  OE2 GLU A 171      20.881  10.229  -5.041  1.00  1.14           O  
ATOM   2440  H   GLU A 171      23.372   8.255  -1.171  1.00  1.14           H  
ATOM   2441  HA  GLU A 171      25.199   8.572  -3.343  1.00  1.14           H  
ATOM   2442 1HB  GLU A 171      23.359  10.557  -1.989  1.00  1.14           H  
ATOM   2443 2HB  GLU A 171      24.337  10.964  -3.400  1.00  1.14           H  
ATOM   2444 1HG  GLU A 171      23.235   9.117  -4.661  1.00  1.14           H  
ATOM   2445 2HG  GLU A 171      22.244   8.775  -3.249  1.00  1.14           H  
ATOM   2446  N   LEU A 172      26.163  10.049  -0.562  1.00  1.11           N  
ATOM   2447  CA  LEU A 172      27.334  10.663   0.059  1.00  1.11           C  
ATOM   2448  C   LEU A 172      28.589   9.814  -0.042  1.00  1.11           C  
ATOM   2449  O   LEU A 172      29.698  10.325   0.134  1.00  1.11           O  
ATOM   2450  CB  LEU A 172      27.104  10.940   1.541  1.00  1.11           C  
ATOM   2451  CG  LEU A 172      26.128  12.013   1.864  1.00  1.11           C  
ATOM   2452  CD1 LEU A 172      25.942  12.045   3.380  1.00  1.11           C  
ATOM   2453  CD2 LEU A 172      26.632  13.298   1.275  1.00  1.11           C  
ATOM   2454  H   LEU A 172      25.336   9.870   0.012  1.00  1.11           H  
ATOM   2455  HA  LEU A 172      27.525  11.607  -0.446  1.00  1.11           H  
ATOM   2456 1HB  LEU A 172      26.758  10.020   2.013  1.00  1.11           H  
ATOM   2457 2HB  LEU A 172      28.053  11.216   1.992  1.00  1.11           H  
ATOM   2458  HG  LEU A 172      25.199  11.817   1.429  1.00  1.11           H  
ATOM   2459 1HD1 LEU A 172      25.230  12.822   3.636  1.00  1.11           H  
ATOM   2460 2HD1 LEU A 172      25.568  11.088   3.724  1.00  1.11           H  
ATOM   2461 3HD1 LEU A 172      26.892  12.245   3.856  1.00  1.11           H  
ATOM   2462 1HD2 LEU A 172      25.938  14.106   1.502  1.00  1.11           H  
ATOM   2463 2HD2 LEU A 172      27.598  13.517   1.677  1.00  1.11           H  
ATOM   2464 3HD2 LEU A 172      26.720  13.187   0.197  1.00  1.11           H  
ATOM   2465  N   TRP A 173      28.427   8.510  -0.234  1.00  1.08           N  
ATOM   2466  CA  TRP A 173      29.553   7.612  -0.293  1.00  1.08           C  
ATOM   2467  C   TRP A 173      30.046   7.388  -1.730  1.00  1.08           C  
ATOM   2468  O   TRP A 173      31.139   6.852  -1.929  1.00  1.08           O  
ATOM   2469  CB  TRP A 173      29.139   6.294   0.346  1.00  1.08           C  
ATOM   2470  CG  TRP A 173      28.745   6.455   1.799  1.00  1.08           C  
ATOM   2471  CD1 TRP A 173      29.078   7.485   2.638  1.00  1.08           C  
ATOM   2472  CD2 TRP A 173      27.912   5.570   2.581  1.00  1.08           C  
ATOM   2473  NE1 TRP A 173      28.521   7.283   3.870  1.00  1.08           N  
ATOM   2474  CE2 TRP A 173      27.801   6.130   3.852  1.00  1.08           C  
ATOM   2475  CE3 TRP A 173      27.262   4.382   2.308  1.00  1.08           C  
ATOM   2476  CZ2 TRP A 173      27.058   5.538   4.839  1.00  1.08           C  
ATOM   2477  CZ3 TRP A 173      26.510   3.796   3.286  1.00  1.08           C  
ATOM   2478  CH2 TRP A 173      26.405   4.353   4.515  1.00  1.08           C  
ATOM   2479  H   TRP A 173      27.496   8.122  -0.394  1.00  1.08           H  
ATOM   2480  HA  TRP A 173      30.365   8.044   0.288  1.00  1.08           H  
ATOM   2481 1HB  TRP A 173      28.278   5.908  -0.192  1.00  1.08           H  
ATOM   2482 2HB  TRP A 173      29.945   5.567   0.265  1.00  1.08           H  
ATOM   2483  HD1 TRP A 173      29.698   8.335   2.368  1.00  1.08           H  
ATOM   2484  HE1 TRP A 173      28.615   7.896   4.664  1.00  1.08           H  
ATOM   2485  HE3 TRP A 173      27.339   3.933   1.346  1.00  1.08           H  
ATOM   2486  HZ2 TRP A 173      26.962   5.974   5.830  1.00  1.08           H  
ATOM   2487  HZ3 TRP A 173      26.007   2.878   3.045  1.00  1.08           H  
ATOM   2488  HH2 TRP A 173      25.798   3.857   5.253  1.00  1.08           H  
ATOM   2489  N   GLY A 174      29.279   7.829  -2.739  1.00  1.03           N  
ATOM   2490  CA  GLY A 174      29.665   7.586  -4.137  1.00  1.03           C  
ATOM   2491  C   GLY A 174      28.476   7.256  -5.055  1.00  1.03           C  
ATOM   2492  O   GLY A 174      27.303   7.416  -4.705  1.00  1.03           O  
ATOM   2493  H   GLY A 174      28.418   8.343  -2.548  1.00  1.03           H  
ATOM   2494 1HA  GLY A 174      30.185   8.465  -4.522  1.00  1.03           H  
ATOM   2495 2HA  GLY A 174      30.380   6.765  -4.178  1.00  1.03           H  
ATOM   2496  N   ASP A 175      28.775   6.763  -6.248  1.00  0.96           N  
ATOM   2497  CA  ASP A 175      27.747   6.472  -7.230  1.00  0.96           C  
ATOM   2498  C   ASP A 175      27.072   5.157  -6.860  1.00  0.96           C  
ATOM   2499  O   ASP A 175      27.500   4.081  -7.277  1.00  0.96           O  
ATOM   2500  CB  ASP A 175      28.367   6.419  -8.642  1.00  0.96           C  
ATOM   2501  CG  ASP A 175      27.353   6.299  -9.818  1.00  0.96           C  
ATOM   2502  OD1 ASP A 175      26.186   6.464  -9.591  1.00  0.96           O  
ATOM   2503  OD2 ASP A 175      27.779   6.076 -10.934  1.00  0.96           O  
ATOM   2504  H   ASP A 175      29.743   6.606  -6.507  1.00  0.96           H  
ATOM   2505  HA  ASP A 175      26.998   7.262  -7.208  1.00  0.96           H  
ATOM   2506 1HB  ASP A 175      28.976   7.313  -8.797  1.00  0.96           H  
ATOM   2507 2HB  ASP A 175      29.040   5.584  -8.693  1.00  0.96           H  
ATOM   2508  N   GLY A 176      26.081   5.248  -5.979  1.00  0.89           N  
ATOM   2509  CA  GLY A 176      25.369   4.068  -5.497  1.00  0.89           C  
ATOM   2510  C   GLY A 176      24.686   3.357  -6.658  1.00  0.89           C  
ATOM   2511  O   GLY A 176      24.122   4.000  -7.542  1.00  0.89           O  
ATOM   2512  H   GLY A 176      25.862   6.177  -5.625  1.00  0.89           H  
ATOM   2513 1HA  GLY A 176      26.052   3.393  -5.002  1.00  0.89           H  
ATOM   2514 2HA  GLY A 176      24.626   4.370  -4.764  1.00  0.89           H  
ATOM   2515  N   ASP A 177      24.683   2.031  -6.611  1.00  0.81           N  
ATOM   2516  CA  ASP A 177      24.111   1.188  -7.655  1.00  0.81           C  
ATOM   2517  C   ASP A 177      23.319   0.013  -7.061  1.00  0.81           C  
ATOM   2518  O   ASP A 177      23.896  -0.989  -6.626  1.00  0.81           O  
ATOM   2519  CB  ASP A 177      25.277   0.677  -8.532  1.00  0.81           C  
ATOM   2520  CG  ASP A 177      24.900  -0.167  -9.759  1.00  0.81           C  
ATOM   2521  OD1 ASP A 177      23.750  -0.431  -9.953  1.00  0.81           O  
ATOM   2522  OD2 ASP A 177      25.797  -0.537 -10.491  1.00  0.81           O  
ATOM   2523  H   ASP A 177      25.189   1.591  -5.852  1.00  0.81           H  
ATOM   2524  HA  ASP A 177      23.440   1.791  -8.263  1.00  0.81           H  
ATOM   2525 1HB  ASP A 177      25.855   1.541  -8.879  1.00  0.81           H  
ATOM   2526 2HB  ASP A 177      25.943   0.093  -7.909  1.00  0.81           H  
ATOM   2527  N   TYR A 178      21.988   0.132  -7.045  1.00  0.74           N  
ATOM   2528  CA  TYR A 178      21.153  -0.914  -6.454  1.00  0.74           C  
ATOM   2529  C   TYR A 178      20.982  -2.054  -7.444  1.00  0.74           C  
ATOM   2530  O   TYR A 178      20.475  -1.864  -8.551  1.00  0.74           O  
ATOM   2531  CB  TYR A 178      19.796  -0.357  -6.041  1.00  0.74           C  
ATOM   2532  CG  TYR A 178      18.862  -1.340  -5.331  1.00  0.74           C  
ATOM   2533  CD1 TYR A 178      19.129  -1.781  -4.027  1.00  0.74           C  
ATOM   2534  CD2 TYR A 178      17.714  -1.762  -5.974  1.00  0.74           C  
ATOM   2535  CE1 TYR A 178      18.242  -2.637  -3.396  1.00  0.74           C  
ATOM   2536  CE2 TYR A 178      16.837  -2.612  -5.344  1.00  0.74           C  
ATOM   2537  CZ  TYR A 178      17.088  -3.048  -4.072  1.00  0.74           C  
ATOM   2538  OH  TYR A 178      16.189  -3.893  -3.476  1.00  0.74           O  
ATOM   2539  H   TYR A 178      21.557   0.958  -7.435  1.00  0.74           H  
ATOM   2540  HA  TYR A 178      21.655  -1.307  -5.573  1.00  0.74           H  
ATOM   2541 1HB  TYR A 178      19.938   0.482  -5.414  1.00  0.74           H  
ATOM   2542 2HB  TYR A 178      19.284   0.004  -6.927  1.00  0.74           H  
ATOM   2543  HD1 TYR A 178      20.031  -1.453  -3.507  1.00  0.74           H  
ATOM   2544  HD2 TYR A 178      17.501  -1.416  -6.985  1.00  0.74           H  
ATOM   2545  HE1 TYR A 178      18.443  -2.984  -2.383  1.00  0.74           H  
ATOM   2546  HE2 TYR A 178      15.933  -2.939  -5.857  1.00  0.74           H  
ATOM   2547  HH  TYR A 178      16.524  -4.150  -2.598  1.00  0.74           H  
ATOM   2548  N   LEU A 179      21.397  -3.235  -7.028  1.00  0.69           N  
ATOM   2549  CA  LEU A 179      21.387  -4.406  -7.885  1.00  0.69           C  
ATOM   2550  C   LEU A 179      20.115  -5.248  -7.743  1.00  0.69           C  
ATOM   2551  O   LEU A 179      19.748  -5.983  -8.660  1.00  0.69           O  
ATOM   2552  CB  LEU A 179      22.611  -5.258  -7.542  1.00  0.69           C  
ATOM   2553  CG  LEU A 179      23.991  -4.546  -7.693  1.00  0.69           C  
ATOM   2554  CD1 LEU A 179      25.056  -5.486  -7.232  1.00  0.69           C  
ATOM   2555  CD2 LEU A 179      24.224  -4.103  -9.127  1.00  0.69           C  
ATOM   2556  H   LEU A 179      21.793  -3.298  -6.092  1.00  0.69           H  
ATOM   2557  HA  LEU A 179      21.466  -4.069  -8.918  1.00  0.69           H  
ATOM   2558 1HB  LEU A 179      22.521  -5.587  -6.508  1.00  0.69           H  
ATOM   2559 2HB  LEU A 179      22.614  -6.135  -8.185  1.00  0.69           H  
ATOM   2560  HG  LEU A 179      24.014  -3.664  -7.041  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 179      26.022  -5.008  -7.294  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 179      24.839  -5.743  -6.206  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 179      25.059  -6.385  -7.847  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 179      25.190  -3.601  -9.206  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 179      24.213  -4.967  -9.787  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 179      23.436  -3.403  -9.425  1.00  0.69           H  
ATOM   2567  N   GLY A 180      19.464  -5.175  -6.586  1.00  0.65           N  
ATOM   2568  CA  GLY A 180      18.277  -5.993  -6.321  1.00  0.65           C  
ATOM   2569  C   GLY A 180      18.106  -6.304  -4.837  1.00  0.65           C  
ATOM   2570  O   GLY A 180      18.937  -5.910  -4.019  1.00  0.65           O  
ATOM   2571  H   GLY A 180      19.797  -4.533  -5.882  1.00  0.65           H  
ATOM   2572 1HA  GLY A 180      17.395  -5.468  -6.685  1.00  0.65           H  
ATOM   2573 2HA  GLY A 180      18.339  -6.919  -6.884  1.00  0.65           H  
ATOM   2574  N   ALA A 181      17.023  -7.016  -4.494  1.00  0.62           N  
ATOM   2575  CA  ALA A 181      16.710  -7.330  -3.095  1.00  0.62           C  
ATOM   2576  C   ALA A 181      17.504  -8.511  -2.532  1.00  0.62           C  
ATOM   2577  O   ALA A 181      17.472  -8.778  -1.329  1.00  0.62           O  
ATOM   2578  CB  ALA A 181      15.227  -7.598  -2.945  1.00  0.62           C  
ATOM   2579  H   ALA A 181      16.386  -7.319  -5.216  1.00  0.62           H  
ATOM   2580  HA  ALA A 181      16.961  -6.466  -2.515  1.00  0.62           H  
ATOM   2581 1HB  ALA A 181      15.000  -7.776  -1.895  1.00  0.62           H  
ATOM   2582 2HB  ALA A 181      14.667  -6.732  -3.300  1.00  0.62           H  
ATOM   2583 3HB  ALA A 181      14.957  -8.474  -3.531  1.00  0.62           H  
ATOM   2584  N   ASP A 182      18.192  -9.236  -3.399  1.00  0.60           N  
ATOM   2585  CA  ASP A 182      18.997 -10.376  -2.991  1.00  0.60           C  
ATOM   2586  C   ASP A 182      20.347  -9.891  -2.514  1.00  0.60           C  
ATOM   2587  O   ASP A 182      21.161  -9.439  -3.313  1.00  0.60           O  
ATOM   2588  CB  ASP A 182      19.153 -11.391  -4.129  1.00  0.60           C  
ATOM   2589  CG  ASP A 182      19.989 -12.688  -3.767  1.00  0.60           C  
ATOM   2590  OD1 ASP A 182      20.682 -12.737  -2.745  1.00  0.60           O  
ATOM   2591  OD2 ASP A 182      19.938 -13.616  -4.546  1.00  0.60           O  
ATOM   2592  H   ASP A 182      18.167  -8.972  -4.371  1.00  0.60           H  
ATOM   2593  HA  ASP A 182      18.501 -10.873  -2.156  1.00  0.60           H  
ATOM   2594 1HB  ASP A 182      18.159 -11.714  -4.443  1.00  0.60           H  
ATOM   2595 2HB  ASP A 182      19.597 -10.908  -4.978  1.00  0.60           H  
ATOM   2596  N   ALA A 183      20.612 -10.014  -1.213  1.00  0.59           N  
ATOM   2597  CA  ALA A 183      21.840  -9.505  -0.598  1.00  0.59           C  
ATOM   2598  C   ALA A 183      23.093 -10.067  -1.269  1.00  0.59           C  
ATOM   2599  O   ALA A 183      24.155  -9.448  -1.239  1.00  0.59           O  
ATOM   2600  CB  ALA A 183      21.878  -9.838   0.879  1.00  0.59           C  
ATOM   2601  H   ALA A 183      19.906 -10.436  -0.626  1.00  0.59           H  
ATOM   2602  HA  ALA A 183      21.843  -8.426  -0.700  1.00  0.59           H  
ATOM   2603 1HB  ALA A 183      22.783  -9.425   1.332  1.00  0.59           H  
ATOM   2604 2HB  ALA A 183      21.002  -9.413   1.360  1.00  0.59           H  
ATOM   2605 3HB  ALA A 183      21.875 -10.909   0.998  1.00  0.59           H  
ATOM   2606  N   GLY A 184      22.991 -11.245  -1.874  1.00  0.59           N  
ATOM   2607  CA  GLY A 184      24.153 -11.847  -2.488  1.00  0.59           C  
ATOM   2608  C   GLY A 184      24.610 -11.145  -3.775  1.00  0.59           C  
ATOM   2609  O   GLY A 184      25.719 -11.404  -4.244  1.00  0.59           O  
ATOM   2610  H   GLY A 184      22.087 -11.723  -1.951  1.00  0.59           H  
ATOM   2611 1HA  GLY A 184      24.964 -11.837  -1.776  1.00  0.59           H  
ATOM   2612 2HA  GLY A 184      23.929 -12.892  -2.698  1.00  0.59           H  
ATOM   2613  N   LEU A 185      23.787 -10.259  -4.352  1.00  0.60           N  
ATOM   2614  CA  LEU A 185      24.152  -9.606  -5.612  1.00  0.60           C  
ATOM   2615  C   LEU A 185      25.362  -8.685  -5.528  1.00  0.60           C  
ATOM   2616  O   LEU A 185      26.234  -8.745  -6.395  1.00  0.60           O  
ATOM   2617  CB  LEU A 185      22.961  -8.831  -6.145  1.00  0.60           C  
ATOM   2618  CG  LEU A 185      21.840  -9.684  -6.628  1.00  0.60           C  
ATOM   2619  CD1 LEU A 185      20.648  -8.804  -6.914  1.00  0.60           C  
ATOM   2620  CD2 LEU A 185      22.287 -10.444  -7.867  1.00  0.60           C  
ATOM   2621  H   LEU A 185      22.886 -10.047  -3.918  1.00  0.60           H  
ATOM   2622  HA  LEU A 185      24.380 -10.390  -6.330  1.00  0.60           H  
ATOM   2623 1HB  LEU A 185      22.566  -8.213  -5.353  1.00  0.60           H  
ATOM   2624 2HB  LEU A 185      23.287  -8.195  -6.960  1.00  0.60           H  
ATOM   2625  HG  LEU A 185      21.571 -10.392  -5.853  1.00  0.60           H  
ATOM   2626 1HD1 LEU A 185      19.813  -9.412  -7.257  1.00  0.60           H  
ATOM   2627 2HD1 LEU A 185      20.368  -8.280  -5.998  1.00  0.60           H  
ATOM   2628 3HD1 LEU A 185      20.909  -8.085  -7.681  1.00  0.60           H  
ATOM   2629 1HD2 LEU A 185      21.470 -11.074  -8.219  1.00  0.60           H  
ATOM   2630 2HD2 LEU A 185      22.565  -9.735  -8.648  1.00  0.60           H  
ATOM   2631 3HD2 LEU A 185      23.145 -11.068  -7.618  1.00  0.60           H  
ATOM   2632  N   SER A 186      25.482  -7.875  -4.476  1.00  0.62           N  
ATOM   2633  CA  SER A 186      26.672  -7.038  -4.357  1.00  0.62           C  
ATOM   2634  C   SER A 186      27.884  -7.918  -4.228  1.00  0.62           C  
ATOM   2635  O   SER A 186      28.902  -7.681  -4.861  1.00  0.62           O  
ATOM   2636  CB  SER A 186      26.596  -6.125  -3.154  1.00  0.62           C  
ATOM   2637  OG  SER A 186      25.585  -5.184  -3.293  1.00  0.62           O  
ATOM   2638  H   SER A 186      24.724  -7.778  -3.810  1.00  0.62           H  
ATOM   2639  HA  SER A 186      26.790  -6.440  -5.256  1.00  0.62           H  
ATOM   2640 1HB  SER A 186      26.419  -6.719  -2.251  1.00  0.62           H  
ATOM   2641 2HB  SER A 186      27.550  -5.616  -3.028  1.00  0.62           H  
ATOM   2642  HG  SER A 186      24.775  -5.693  -3.454  1.00  0.62           H  
ATOM   2643  N   ALA A 187      27.772  -8.971  -3.431  1.00  0.66           N  
ATOM   2644  CA  ALA A 187      28.888  -9.884  -3.243  1.00  0.66           C  
ATOM   2645  C   ALA A 187      29.278 -10.572  -4.546  1.00  0.66           C  
ATOM   2646  O   ALA A 187      30.457 -10.684  -4.881  1.00  0.66           O  
ATOM   2647  CB  ALA A 187      28.500 -10.922  -2.232  1.00  0.66           C  
ATOM   2648  H   ALA A 187      26.900  -9.131  -2.943  1.00  0.66           H  
ATOM   2649  HA  ALA A 187      29.747  -9.320  -2.886  1.00  0.66           H  
ATOM   2650 1HB  ALA A 187      29.305 -11.594  -2.088  1.00  0.66           H  
ATOM   2651 2HB  ALA A 187      28.242 -10.451  -1.288  1.00  0.66           H  
ATOM   2652 3HB  ALA A 187      27.655 -11.448  -2.619  1.00  0.66           H  
ATOM   2653  N   LEU A 188      28.271 -10.978  -5.317  1.00  0.71           N  
ATOM   2654  CA  LEU A 188      28.500 -11.671  -6.571  1.00  0.71           C  
ATOM   2655  C   LEU A 188      29.167 -10.781  -7.596  1.00  0.71           C  
ATOM   2656  O   LEU A 188      30.160 -11.171  -8.220  1.00  0.71           O  
ATOM   2657  CB  LEU A 188      27.156 -12.153  -7.127  1.00  0.71           C  
ATOM   2658  CG  LEU A 188      27.194 -12.846  -8.469  1.00  0.71           C  
ATOM   2659  CD1 LEU A 188      28.055 -14.092  -8.361  1.00  0.71           C  
ATOM   2660  CD2 LEU A 188      25.764 -13.184  -8.882  1.00  0.71           C  
ATOM   2661  H   LEU A 188      27.315 -10.857  -4.996  1.00  0.71           H  
ATOM   2662  HA  LEU A 188      29.139 -12.527  -6.382  1.00  0.71           H  
ATOM   2663 1HB  LEU A 188      26.706 -12.831  -6.407  1.00  0.71           H  
ATOM   2664 2HB  LEU A 188      26.502 -11.290  -7.226  1.00  0.71           H  
ATOM   2665  HG  LEU A 188      27.641 -12.187  -9.214  1.00  0.71           H  
ATOM   2666 1HD1 LEU A 188      28.090 -14.596  -9.327  1.00  0.71           H  
ATOM   2667 2HD1 LEU A 188      29.067 -13.810  -8.064  1.00  0.71           H  
ATOM   2668 3HD1 LEU A 188      27.631 -14.763  -7.615  1.00  0.71           H  
ATOM   2669 1HD2 LEU A 188      25.771 -13.683  -9.851  1.00  0.71           H  
ATOM   2670 2HD2 LEU A 188      25.316 -13.842  -8.137  1.00  0.71           H  
ATOM   2671 3HD2 LEU A 188      25.182 -12.263  -8.949  1.00  0.71           H  
ATOM   2672  N   TYR A 189      28.616  -9.586  -7.766  1.00  0.78           N  
ATOM   2673  CA  TYR A 189      29.089  -8.645  -8.757  1.00  0.78           C  
ATOM   2674  C   TYR A 189      30.450  -8.094  -8.342  1.00  0.78           C  
ATOM   2675  O   TYR A 189      31.351  -7.991  -9.175  1.00  0.78           O  
ATOM   2676  CB  TYR A 189      28.005  -7.581  -8.979  1.00  0.78           C  
ATOM   2677  CG  TYR A 189      28.239  -6.600 -10.111  1.00  0.78           C  
ATOM   2678  CD1 TYR A 189      28.517  -7.058 -11.389  1.00  0.78           C  
ATOM   2679  CD2 TYR A 189      28.080  -5.261  -9.892  1.00  0.78           C  
ATOM   2680  CE1 TYR A 189      28.665  -6.155 -12.427  1.00  0.78           C  
ATOM   2681  CE2 TYR A 189      28.216  -4.355 -10.913  1.00  0.78           C  
ATOM   2682  CZ  TYR A 189      28.511  -4.795 -12.181  1.00  0.78           C  
ATOM   2683  OH  TYR A 189      28.648  -3.890 -13.205  1.00  0.78           O  
ATOM   2684  H   TYR A 189      27.808  -9.332  -7.202  1.00  0.78           H  
ATOM   2685  HA  TYR A 189      29.221  -9.170  -9.695  1.00  0.78           H  
ATOM   2686 1HB  TYR A 189      27.054  -8.083  -9.161  1.00  0.78           H  
ATOM   2687 2HB  TYR A 189      27.882  -7.010  -8.060  1.00  0.78           H  
ATOM   2688  HD1 TYR A 189      28.624  -8.127 -11.575  1.00  0.78           H  
ATOM   2689  HD2 TYR A 189      27.834  -4.925  -8.915  1.00  0.78           H  
ATOM   2690  HE1 TYR A 189      28.892  -6.510 -13.433  1.00  0.78           H  
ATOM   2691  HE2 TYR A 189      28.081  -3.289 -10.722  1.00  0.78           H  
ATOM   2692  HH  TYR A 189      28.449  -3.006 -12.879  1.00  0.78           H  
ATOM   2693  N   ASP A 190      30.646  -7.806  -7.057  1.00  0.88           N  
ATOM   2694  CA  ASP A 190      31.929  -7.295  -6.594  1.00  0.88           C  
ATOM   2695  C   ASP A 190      33.002  -8.330  -6.908  1.00  0.88           C  
ATOM   2696  O   ASP A 190      34.014  -8.010  -7.537  1.00  0.88           O  
ATOM   2697  CB  ASP A 190      31.901  -7.058  -5.074  1.00  0.88           C  
ATOM   2698  CG  ASP A 190      33.115  -6.317  -4.491  1.00  0.88           C  
ATOM   2699  OD1 ASP A 190      33.215  -5.146  -4.771  1.00  0.88           O  
ATOM   2700  OD2 ASP A 190      33.894  -6.888  -3.738  1.00  0.88           O  
ATOM   2701  H   ASP A 190      29.896  -7.910  -6.377  1.00  0.88           H  
ATOM   2702  HA  ASP A 190      32.158  -6.365  -7.117  1.00  0.88           H  
ATOM   2703 1HB  ASP A 190      31.021  -6.483  -4.827  1.00  0.88           H  
ATOM   2704 2HB  ASP A 190      31.799  -8.021  -4.565  1.00  0.88           H  
ATOM   2705  N   LEU A 191      32.770  -9.588  -6.509  1.00  1.00           N  
ATOM   2706  CA  LEU A 191      33.760 -10.621  -6.753  1.00  1.00           C  
ATOM   2707  C   LEU A 191      33.979 -10.856  -8.241  1.00  1.00           C  
ATOM   2708  O   LEU A 191      35.120 -11.052  -8.671  1.00  1.00           O  
ATOM   2709  CB  LEU A 191      33.332 -11.922  -6.073  1.00  1.00           C  
ATOM   2710  CG  LEU A 191      33.369 -11.910  -4.526  1.00  1.00           C  
ATOM   2711  CD1 LEU A 191      32.744 -13.184  -4.006  1.00  1.00           C  
ATOM   2712  CD2 LEU A 191      34.802 -11.775  -4.050  1.00  1.00           C  
ATOM   2713  H   LEU A 191      31.914  -9.835  -6.007  1.00  1.00           H  
ATOM   2714  HA  LEU A 191      34.699 -10.300  -6.314  1.00  1.00           H  
ATOM   2715 1HB  LEU A 191      32.302 -12.138  -6.374  1.00  1.00           H  
ATOM   2716 2HB  LEU A 191      33.970 -12.730  -6.424  1.00  1.00           H  
ATOM   2717  HG  LEU A 191      32.786 -11.068  -4.151  1.00  1.00           H  
ATOM   2718 1HD1 LEU A 191      32.755 -13.174  -2.921  1.00  1.00           H  
ATOM   2719 2HD1 LEU A 191      31.719 -13.237  -4.361  1.00  1.00           H  
ATOM   2720 3HD1 LEU A 191      33.303 -14.042  -4.368  1.00  1.00           H  
ATOM   2721 1HD2 LEU A 191      34.818 -11.762  -2.959  1.00  1.00           H  
ATOM   2722 2HD2 LEU A 191      35.389 -12.616  -4.414  1.00  1.00           H  
ATOM   2723 3HD2 LEU A 191      35.220 -10.850  -4.428  1.00  1.00           H  
ATOM   2724  N   ALA A 192      32.910 -10.813  -9.046  1.00  1.19           N  
ATOM   2725  CA  ALA A 192      33.066 -11.019 -10.478  1.00  1.19           C  
ATOM   2726  C   ALA A 192      33.969  -9.955 -11.083  1.00  1.19           C  
ATOM   2727  O   ALA A 192      34.872 -10.268 -11.869  1.00  1.19           O  
ATOM   2728  CB  ALA A 192      31.709 -10.974 -11.159  1.00  1.19           C  
ATOM   2729  H   ALA A 192      31.974 -10.670  -8.667  1.00  1.19           H  
ATOM   2730  HA  ALA A 192      33.524 -11.993 -10.635  1.00  1.19           H  
ATOM   2731 1HB  ALA A 192      31.830 -11.146 -12.226  1.00  1.19           H  
ATOM   2732 2HB  ALA A 192      31.064 -11.744 -10.733  1.00  1.19           H  
ATOM   2733 3HB  ALA A 192      31.260  -9.995 -10.997  1.00  1.19           H  
ATOM   2734  N   LEU A 193      33.770  -8.708 -10.667  1.00  1.43           N  
ATOM   2735  CA  LEU A 193      34.559  -7.598 -11.166  1.00  1.43           C  
ATOM   2736  C   LEU A 193      36.003  -7.720 -10.713  1.00  1.43           C  
ATOM   2737  O   LEU A 193      36.926  -7.422 -11.478  1.00  1.43           O  
ATOM   2738  CB  LEU A 193      33.923  -6.298 -10.704  1.00  1.43           C  
ATOM   2739  CG  LEU A 193      32.564  -6.008 -11.356  1.00  1.43           C  
ATOM   2740  CD1 LEU A 193      31.950  -4.844 -10.684  1.00  1.43           C  
ATOM   2741  CD2 LEU A 193      32.751  -5.757 -12.830  1.00  1.43           C  
ATOM   2742  H   LEU A 193      33.015  -8.513 -10.005  1.00  1.43           H  
ATOM   2743  HA  LEU A 193      34.538  -7.626 -12.253  1.00  1.43           H  
ATOM   2744 1HB  LEU A 193      33.769  -6.352  -9.622  1.00  1.43           H  
ATOM   2745 2HB  LEU A 193      34.595  -5.472 -10.921  1.00  1.43           H  
ATOM   2746  HG  LEU A 193      31.904  -6.859 -11.232  1.00  1.43           H  
ATOM   2747 1HD1 LEU A 193      31.007  -4.631 -11.121  1.00  1.43           H  
ATOM   2748 2HD1 LEU A 193      31.817  -5.087  -9.630  1.00  1.43           H  
ATOM   2749 3HD1 LEU A 193      32.600  -3.983 -10.795  1.00  1.43           H  
ATOM   2750 1HD2 LEU A 193      31.779  -5.555 -13.285  1.00  1.43           H  
ATOM   2751 2HD2 LEU A 193      33.406  -4.900 -12.973  1.00  1.43           H  
ATOM   2752 3HD2 LEU A 193      33.194  -6.638 -13.294  1.00  1.43           H  
ATOM   2753  N   LEU A 194      36.210  -8.185  -9.481  1.00  1.76           N  
ATOM   2754  CA  LEU A 194      37.559  -8.392  -8.986  1.00  1.76           C  
ATOM   2755  C   LEU A 194      38.235  -9.484  -9.794  1.00  1.76           C  
ATOM   2756  O   LEU A 194      39.412  -9.369 -10.112  1.00  1.76           O  
ATOM   2757  CB  LEU A 194      37.543  -8.736  -7.499  1.00  1.76           C  
ATOM   2758  CG  LEU A 194      37.146  -7.581  -6.586  1.00  1.76           C  
ATOM   2759  CD1 LEU A 194      36.945  -8.092  -5.172  1.00  1.76           C  
ATOM   2760  CD2 LEU A 194      38.240  -6.525  -6.642  1.00  1.76           C  
ATOM   2761  H   LEU A 194      35.414  -8.382  -8.872  1.00  1.76           H  
ATOM   2762  HA  LEU A 194      38.119  -7.468  -9.115  1.00  1.76           H  
ATOM   2763 1HB  LEU A 194      36.839  -9.547  -7.340  1.00  1.76           H  
ATOM   2764 2HB  LEU A 194      38.534  -9.074  -7.208  1.00  1.76           H  
ATOM   2765  HG  LEU A 194      36.211  -7.145  -6.925  1.00  1.76           H  
ATOM   2766 1HD1 LEU A 194      36.653  -7.261  -4.523  1.00  1.76           H  
ATOM   2767 2HD1 LEU A 194      36.156  -8.831  -5.170  1.00  1.76           H  
ATOM   2768 3HD1 LEU A 194      37.866  -8.537  -4.806  1.00  1.76           H  
ATOM   2769 1HD2 LEU A 194      37.966  -5.689  -5.998  1.00  1.76           H  
ATOM   2770 2HD2 LEU A 194      39.180  -6.956  -6.300  1.00  1.76           H  
ATOM   2771 3HD2 LEU A 194      38.355  -6.171  -7.668  1.00  1.76           H  
ATOM   2772  N   GLY A 195      37.485 -10.523 -10.176  1.00  2.22           N  
ATOM   2773  CA  GLY A 195      38.032 -11.594 -10.998  1.00  2.22           C  
ATOM   2774  C   GLY A 195      38.522 -11.040 -12.336  1.00  2.22           C  
ATOM   2775  O   GLY A 195      39.597 -11.412 -12.824  1.00  2.22           O  
ATOM   2776  H   GLY A 195      36.516 -10.586  -9.863  1.00  2.22           H  
ATOM   2777 1HA  GLY A 195      38.851 -12.081 -10.470  1.00  2.22           H  
ATOM   2778 2HA  GLY A 195      37.258 -12.342 -11.169  1.00  2.22           H  
ATOM   2779  N   VAL A 196      37.757 -10.111 -12.916  1.00  2.78           N  
ATOM   2780  CA  VAL A 196      38.153  -9.489 -14.177  1.00  2.78           C  
ATOM   2781  C   VAL A 196      39.425  -8.674 -13.974  1.00  2.78           C  
ATOM   2782  O   VAL A 196      40.385  -8.765 -14.757  1.00  2.78           O  
ATOM   2783  CB  VAL A 196      37.034  -8.573 -14.710  1.00  2.78           C  
ATOM   2784  CG1 VAL A 196      37.529  -7.793 -15.911  1.00  2.78           C  
ATOM   2785  CG2 VAL A 196      35.824  -9.410 -15.077  1.00  2.78           C  
ATOM   2786  H   VAL A 196      36.863  -9.869 -12.481  1.00  2.78           H  
ATOM   2787  HA  VAL A 196      38.346 -10.273 -14.909  1.00  2.78           H  
ATOM   2788  HB  VAL A 196      36.760  -7.858 -13.939  1.00  2.78           H  
ATOM   2789 1HG1 VAL A 196      36.736  -7.139 -16.269  1.00  2.78           H  
ATOM   2790 2HG1 VAL A 196      38.392  -7.191 -15.621  1.00  2.78           H  
ATOM   2791 3HG1 VAL A 196      37.816  -8.484 -16.701  1.00  2.78           H  
ATOM   2792 1HG2 VAL A 196      35.029  -8.761 -15.441  1.00  2.78           H  
ATOM   2793 2HG2 VAL A 196      36.097 -10.122 -15.853  1.00  2.78           H  
ATOM   2794 3HG2 VAL A 196      35.478  -9.946 -14.203  1.00  2.78           H  
ATOM   2795  N   MET A 197      39.444  -7.890 -12.898  1.00  3.40           N  
ATOM   2796  CA  MET A 197      40.591  -7.066 -12.564  1.00  3.40           C  
ATOM   2797  C   MET A 197      41.838  -7.916 -12.372  1.00  3.40           C  
ATOM   2798  O   MET A 197      42.884  -7.639 -12.958  1.00  3.40           O  
ATOM   2799  CB  MET A 197      40.326  -6.301 -11.280  1.00  3.40           C  
ATOM   2800  CG  MET A 197      41.446  -5.417 -10.851  1.00  3.40           C  
ATOM   2801  SD  MET A 197      41.207  -4.809  -9.202  1.00  3.40           S  
ATOM   2802  CE  MET A 197      41.538  -6.338  -8.368  1.00  3.40           C  
ATOM   2803  H   MET A 197      38.619  -7.854 -12.296  1.00  3.40           H  
ATOM   2804  HA  MET A 197      40.774  -6.371 -13.381  1.00  3.40           H  
ATOM   2805 1HB  MET A 197      39.423  -5.703 -11.390  1.00  3.40           H  
ATOM   2806 2HB  MET A 197      40.151  -7.004 -10.475  1.00  3.40           H  
ATOM   2807 1HG  MET A 197      42.358  -5.986 -10.881  1.00  3.40           H  
ATOM   2808 2HG  MET A 197      41.541  -4.570 -11.528  1.00  3.40           H  
ATOM   2809 1HE  MET A 197      41.450  -6.200  -7.293  1.00  3.40           H  
ATOM   2810 2HE  MET A 197      40.827  -7.101  -8.700  1.00  3.40           H  
ATOM   2811 3HE  MET A 197      42.547  -6.660  -8.611  1.00  3.40           H  
ATOM   2812  N   TRP A 198      41.728  -8.977 -11.574  1.00  4.03           N  
ATOM   2813  CA  TRP A 198      42.879  -9.812 -11.286  1.00  4.03           C  
ATOM   2814  C   TRP A 198      43.331 -10.581 -12.509  1.00  4.03           C  
ATOM   2815  O   TRP A 198      44.527 -10.789 -12.699  1.00  4.03           O  
ATOM   2816  CB  TRP A 198      42.599 -10.789 -10.147  1.00  4.03           C  
ATOM   2817  CG  TRP A 198      42.539 -10.133  -8.803  1.00  4.03           C  
ATOM   2818  CD1 TRP A 198      41.473 -10.061  -7.952  1.00  4.03           C  
ATOM   2819  CD2 TRP A 198      43.610  -9.410  -8.167  1.00  4.03           C  
ATOM   2820  NE1 TRP A 198      41.818  -9.357  -6.825  1.00  4.03           N  
ATOM   2821  CE2 TRP A 198      43.121  -8.945  -6.944  1.00  4.03           C  
ATOM   2822  CE3 TRP A 198      44.927  -9.118  -8.534  1.00  4.03           C  
ATOM   2823  CZ2 TRP A 198      43.903  -8.199  -6.082  1.00  4.03           C  
ATOM   2824  CZ3 TRP A 198      45.709  -8.369  -7.672  1.00  4.03           C  
ATOM   2825  CH2 TRP A 198      45.211  -7.920  -6.479  1.00  4.03           C  
ATOM   2826  H   TRP A 198      40.840  -9.183 -11.132  1.00  4.03           H  
ATOM   2827  HA  TRP A 198      43.691  -9.164 -10.970  1.00  4.03           H  
ATOM   2828 1HB  TRP A 198      41.639 -11.280 -10.330  1.00  4.03           H  
ATOM   2829 2HB  TRP A 198      43.366 -11.559 -10.127  1.00  4.03           H  
ATOM   2830  HD1 TRP A 198      40.496 -10.501  -8.138  1.00  4.03           H  
ATOM   2831  HE1 TRP A 198      41.213  -9.163  -6.040  1.00  4.03           H  
ATOM   2832  HE3 TRP A 198      45.327  -9.470  -9.484  1.00  4.03           H  
ATOM   2833  HZ2 TRP A 198      43.525  -7.831  -5.128  1.00  4.03           H  
ATOM   2834  HZ3 TRP A 198      46.733  -8.143  -7.968  1.00  4.03           H  
ATOM   2835  HH2 TRP A 198      45.853  -7.331  -5.825  1.00  4.03           H  
ATOM   2836  N   SER A 199      42.400 -10.973 -13.378  1.00  4.53           N  
ATOM   2837  CA  SER A 199      42.782 -11.664 -14.597  1.00  4.53           C  
ATOM   2838  C   SER A 199      43.617 -10.714 -15.459  1.00  4.53           C  
ATOM   2839  O   SER A 199      44.630 -11.112 -16.055  1.00  4.53           O  
ATOM   2840  CB  SER A 199      41.544 -12.117 -15.347  1.00  4.53           C  
ATOM   2841  OG  SER A 199      40.832 -13.077 -14.607  1.00  4.53           O  
ATOM   2842  H   SER A 199      41.409 -10.825 -13.187  1.00  4.53           H  
ATOM   2843  HA  SER A 199      43.387 -12.532 -14.339  1.00  4.53           H  
ATOM   2844 1HB  SER A 199      40.903 -11.258 -15.541  1.00  4.53           H  
ATOM   2845 2HB  SER A 199      41.836 -12.534 -16.307  1.00  4.53           H  
ATOM   2846  HG  SER A 199      40.456 -12.589 -13.836  1.00  4.53           H  
ATOM   2847  N   THR A 200      43.199  -9.443 -15.506  1.00  4.79           N  
ATOM   2848  CA  THR A 200      43.896  -8.422 -16.271  1.00  4.79           C  
ATOM   2849  C   THR A 200      45.288  -8.175 -15.684  1.00  4.79           C  
ATOM   2850  O   THR A 200      46.290  -8.164 -16.407  1.00  4.79           O  
ATOM   2851  CB  THR A 200      43.080  -7.120 -16.281  1.00  4.79           C  
ATOM   2852  OG1 THR A 200      41.798  -7.364 -16.887  1.00  4.79           O  
ATOM   2853  CG2 THR A 200      43.817  -6.061 -17.040  1.00  4.79           C  
ATOM   2854  H   THR A 200      42.341  -9.180 -15.014  1.00  4.79           H  
ATOM   2855  HA  THR A 200      44.013  -8.771 -17.297  1.00  4.79           H  
ATOM   2856  HB  THR A 200      42.925  -6.779 -15.265  1.00  4.79           H  
ATOM   2857  HG1 THR A 200      41.286  -7.964 -16.295  1.00  4.79           H  
ATOM   2858 1HG2 THR A 200      43.240  -5.140 -17.039  1.00  4.79           H  
ATOM   2859 2HG2 THR A 200      44.769  -5.898 -16.550  1.00  4.79           H  
ATOM   2860 3HG2 THR A 200      43.982  -6.388 -18.066  1.00  4.79           H  
ATOM   2861  N   ILE A 201      45.356  -8.041 -14.359  1.00  4.85           N  
ATOM   2862  CA  ILE A 201      46.622  -7.806 -13.683  1.00  4.85           C  
ATOM   2863  C   ILE A 201      47.566  -8.970 -13.897  1.00  4.85           C  
ATOM   2864  O   ILE A 201      48.729  -8.774 -14.245  1.00  4.85           O  
ATOM   2865  CB  ILE A 201      46.410  -7.598 -12.173  1.00  4.85           C  
ATOM   2866  CG1 ILE A 201      45.667  -6.276 -11.913  1.00  4.85           C  
ATOM   2867  CG2 ILE A 201      47.742  -7.641 -11.443  1.00  4.85           C  
ATOM   2868  CD1 ILE A 201      45.148  -6.144 -10.499  1.00  4.85           C  
ATOM   2869  H   ILE A 201      44.493  -8.065 -13.815  1.00  4.85           H  
ATOM   2870  HA  ILE A 201      47.077  -6.909 -14.102  1.00  4.85           H  
ATOM   2871  HB  ILE A 201      45.779  -8.397 -11.798  1.00  4.85           H  
ATOM   2872 1HG1 ILE A 201      46.347  -5.449 -12.109  1.00  4.85           H  
ATOM   2873 2HG1 ILE A 201      44.829  -6.198 -12.600  1.00  4.85           H  
ATOM   2874 1HG2 ILE A 201      47.575  -7.518 -10.376  1.00  4.85           H  
ATOM   2875 2HG2 ILE A 201      48.217  -8.598 -11.626  1.00  4.85           H  
ATOM   2876 3HG2 ILE A 201      48.386  -6.841 -11.806  1.00  4.85           H  
ATOM   2877 1HD1 ILE A 201      44.638  -5.189 -10.384  1.00  4.85           H  
ATOM   2878 2HD1 ILE A 201      44.450  -6.949 -10.300  1.00  4.85           H  
ATOM   2879 3HD1 ILE A 201      45.975  -6.197  -9.799  1.00  4.85           H  
ATOM   2880  N   ALA A 202      47.062 -10.189 -13.707  1.00  4.77           N  
ATOM   2881  CA  ALA A 202      47.869 -11.381 -13.883  1.00  4.77           C  
ATOM   2882  C   ALA A 202      48.386 -11.480 -15.306  1.00  4.77           C  
ATOM   2883  O   ALA A 202      49.544 -11.853 -15.516  1.00  4.77           O  
ATOM   2884  CB  ALA A 202      47.052 -12.607 -13.542  1.00  4.77           C  
ATOM   2885  H   ALA A 202      46.098 -10.296 -13.418  1.00  4.77           H  
ATOM   2886  HA  ALA A 202      48.717 -11.320 -13.211  1.00  4.77           H  
ATOM   2887 1HB  ALA A 202      47.666 -13.496 -13.649  1.00  4.77           H  
ATOM   2888 2HB  ALA A 202      46.698 -12.529 -12.515  1.00  4.77           H  
ATOM   2889 3HB  ALA A 202      46.195 -12.668 -14.216  1.00  4.77           H  
ATOM   2890  N   SER A 203      47.567 -11.098 -16.287  1.00  4.58           N  
ATOM   2891  CA  SER A 203      47.997 -11.142 -17.671  1.00  4.58           C  
ATOM   2892  C   SER A 203      49.161 -10.175 -17.884  1.00  4.58           C  
ATOM   2893  O   SER A 203      50.153 -10.516 -18.542  1.00  4.58           O  
ATOM   2894  CB  SER A 203      46.841 -10.776 -18.582  1.00  4.58           C  
ATOM   2895  OG  SER A 203      45.805 -11.724 -18.494  1.00  4.58           O  
ATOM   2896  H   SER A 203      46.607 -10.815 -16.082  1.00  4.58           H  
ATOM   2897  HA  SER A 203      48.333 -12.154 -17.900  1.00  4.58           H  
ATOM   2898 1HB  SER A 203      46.461  -9.795 -18.314  1.00  4.58           H  
ATOM   2899 2HB  SER A 203      47.197 -10.718 -19.607  1.00  4.58           H  
ATOM   2900  HG  SER A 203      45.439 -11.633 -17.581  1.00  4.58           H  
ATOM   2901  N   PHE A 204      49.065  -8.979 -17.295  1.00  4.37           N  
ATOM   2902  CA  PHE A 204      50.134  -7.999 -17.432  1.00  4.37           C  
ATOM   2903  C   PHE A 204      51.411  -8.485 -16.745  1.00  4.37           C  
ATOM   2904  O   PHE A 204      52.512  -8.329 -17.288  1.00  4.37           O  
ATOM   2905  CB  PHE A 204      49.711  -6.650 -16.854  1.00  4.37           C  
ATOM   2906  CG  PHE A 204      48.654  -5.951 -17.671  1.00  4.37           C  
ATOM   2907  CD1 PHE A 204      48.566  -6.137 -19.046  1.00  4.37           C  
ATOM   2908  CD2 PHE A 204      47.752  -5.099 -17.063  1.00  4.37           C  
ATOM   2909  CE1 PHE A 204      47.589  -5.496 -19.780  1.00  4.37           C  
ATOM   2910  CE2 PHE A 204      46.787  -4.458 -17.798  1.00  4.37           C  
ATOM   2911  CZ  PHE A 204      46.701  -4.662 -19.146  1.00  4.37           C  
ATOM   2912  H   PHE A 204      48.218  -8.741 -16.773  1.00  4.37           H  
ATOM   2913  HA  PHE A 204      50.346  -7.868 -18.492  1.00  4.37           H  
ATOM   2914 1HB  PHE A 204      49.319  -6.798 -15.847  1.00  4.37           H  
ATOM   2915 2HB  PHE A 204      50.575  -5.997 -16.778  1.00  4.37           H  
ATOM   2916  HD1 PHE A 204      49.272  -6.802 -19.541  1.00  4.37           H  
ATOM   2917  HD2 PHE A 204      47.812  -4.943 -15.986  1.00  4.37           H  
ATOM   2918  HE1 PHE A 204      47.524  -5.653 -20.852  1.00  4.37           H  
ATOM   2919  HE2 PHE A 204      46.080  -3.792 -17.304  1.00  4.37           H  
ATOM   2920  HZ  PHE A 204      45.931  -4.161 -19.702  1.00  4.37           H  
ATOM   2921  N   LEU A 205      51.259  -9.106 -15.566  1.00  4.24           N  
ATOM   2922  CA  LEU A 205      52.396  -9.634 -14.820  1.00  4.24           C  
ATOM   2923  C   LEU A 205      53.058 -10.772 -15.585  1.00  4.24           C  
ATOM   2924  O   LEU A 205      54.286 -10.885 -15.601  1.00  4.24           O  
ATOM   2925  CB  LEU A 205      51.952 -10.118 -13.441  1.00  4.24           C  
ATOM   2926  CG  LEU A 205      51.508  -9.024 -12.470  1.00  4.24           C  
ATOM   2927  CD1 LEU A 205      50.938  -9.669 -11.223  1.00  4.24           C  
ATOM   2928  CD2 LEU A 205      52.688  -8.135 -12.149  1.00  4.24           C  
ATOM   2929  H   LEU A 205      50.323  -9.188 -15.168  1.00  4.24           H  
ATOM   2930  HA  LEU A 205      53.122  -8.834 -14.689  1.00  4.24           H  
ATOM   2931 1HB  LEU A 205      51.116 -10.799 -13.574  1.00  4.24           H  
ATOM   2932 2HB  LEU A 205      52.771 -10.664 -12.981  1.00  4.24           H  
ATOM   2933  HG  LEU A 205      50.731  -8.423 -12.925  1.00  4.24           H  
ATOM   2934 1HD1 LEU A 205      50.611  -8.895 -10.530  1.00  4.24           H  
ATOM   2935 2HD1 LEU A 205      50.091 -10.293 -11.494  1.00  4.24           H  
ATOM   2936 3HD1 LEU A 205      51.703 -10.281 -10.749  1.00  4.24           H  
ATOM   2937 1HD2 LEU A 205      52.374  -7.350 -11.462  1.00  4.24           H  
ATOM   2938 2HD2 LEU A 205      53.477  -8.729 -11.689  1.00  4.24           H  
ATOM   2939 3HD2 LEU A 205      53.061  -7.685 -13.069  1.00  4.24           H  
ATOM   2940  N   HIS A 206      52.238 -11.596 -16.250  1.00  4.19           N  
ATOM   2941  CA  HIS A 206      52.734 -12.695 -17.061  1.00  4.19           C  
ATOM   2942  C   HIS A 206      53.658 -12.099 -18.109  1.00  4.19           C  
ATOM   2943  O   HIS A 206      54.802 -12.538 -18.286  1.00  4.19           O  
ATOM   2944  CB  HIS A 206      51.601 -13.431 -17.790  1.00  4.19           C  
ATOM   2945  CG  HIS A 206      52.091 -14.594 -18.531  1.00  4.19           C  
ATOM   2946  ND1 HIS A 206      52.126 -15.854 -17.993  1.00  4.19           N  
ATOM   2947  CD2 HIS A 206      52.670 -14.688 -19.742  1.00  4.19           C  
ATOM   2948  CE1 HIS A 206      52.684 -16.673 -18.856  1.00  4.19           C  
ATOM   2949  NE2 HIS A 206      53.026 -15.991 -19.910  1.00  4.19           N  
ATOM   2950  H   HIS A 206      51.232 -11.472 -16.168  1.00  4.19           H  
ATOM   2951  HA  HIS A 206      53.296 -13.402 -16.453  1.00  4.19           H  
ATOM   2952 1HB  HIS A 206      50.845 -13.753 -17.072  1.00  4.19           H  
ATOM   2953 2HB  HIS A 206      51.121 -12.767 -18.494  1.00  4.19           H  
ATOM   2954  HD2 HIS A 206      52.844 -13.867 -20.433  1.00  4.19           H  
ATOM   2955  HE1 HIS A 206      52.865 -17.725 -18.725  1.00  4.19           H  
ATOM   2956  HE2 HIS A 206      53.510 -16.393 -20.691  1.00  4.19           H  
ATOM   2957  N   GLY A 207      53.139 -11.078 -18.797  1.00  4.20           N  
ATOM   2958  CA  GLY A 207      53.870 -10.365 -19.822  1.00  4.20           C  
ATOM   2959  C   GLY A 207      55.199  -9.878 -19.273  1.00  4.20           C  
ATOM   2960  O   GLY A 207      56.244 -10.142 -19.865  1.00  4.20           O  
ATOM   2961  H   GLY A 207      52.180 -10.788 -18.594  1.00  4.20           H  
ATOM   2962 1HA  GLY A 207      54.032 -11.018 -20.679  1.00  4.20           H  
ATOM   2963 2HA  GLY A 207      53.275  -9.517 -20.158  1.00  4.20           H  
ATOM   2964  N   ALA A 208      55.170  -9.181 -18.136  1.00  4.32           N  
ATOM   2965  CA  ALA A 208      56.393  -8.657 -17.541  1.00  4.32           C  
ATOM   2966  C   ALA A 208      57.407  -9.762 -17.236  1.00  4.32           C  
ATOM   2967  O   ALA A 208      58.614  -9.573 -17.438  1.00  4.32           O  
ATOM   2968  CB  ALA A 208      56.061  -7.905 -16.268  1.00  4.32           C  
ATOM   2969  H   ALA A 208      54.269  -8.994 -17.694  1.00  4.32           H  
ATOM   2970  HA  ALA A 208      56.842  -7.973 -18.247  1.00  4.32           H  
ATOM   2971 1HB  ALA A 208      56.970  -7.487 -15.841  1.00  4.32           H  
ATOM   2972 2HB  ALA A 208      55.359  -7.103 -16.494  1.00  4.32           H  
ATOM   2973 3HB  ALA A 208      55.607  -8.592 -15.555  1.00  4.32           H  
ATOM   2974  N   ALA A 209      56.940 -10.925 -16.766  1.00  4.60           N  
ATOM   2975  CA  ALA A 209      57.865 -12.015 -16.483  1.00  4.60           C  
ATOM   2976  C   ALA A 209      58.576 -12.441 -17.760  1.00  4.60           C  
ATOM   2977  O   ALA A 209      59.797 -12.640 -17.784  1.00  4.60           O  
ATOM   2978  CB  ALA A 209      57.120 -13.195 -15.882  1.00  4.60           C  
ATOM   2979  H   ALA A 209      55.941 -11.039 -16.585  1.00  4.60           H  
ATOM   2980  HA  ALA A 209      58.611 -11.656 -15.775  1.00  4.60           H  
ATOM   2981 1HB  ALA A 209      57.821 -13.995 -15.662  1.00  4.60           H  
ATOM   2982 2HB  ALA A 209      56.624 -12.877 -14.967  1.00  4.60           H  
ATOM   2983 3HB  ALA A 209      56.373 -13.552 -16.589  1.00  4.60           H  
ATOM   2984  N   LEU A 210      57.809 -12.513 -18.845  1.00  5.04           N  
ATOM   2985  CA  LEU A 210      58.347 -12.904 -20.135  1.00  5.04           C  
ATOM   2986  C   LEU A 210      59.391 -11.906 -20.576  1.00  5.04           C  
ATOM   2987  O   LEU A 210      60.500 -12.287 -20.976  1.00  5.04           O  
ATOM   2988  CB  LEU A 210      57.229 -13.065 -21.168  1.00  5.04           C  
ATOM   2989  CG  LEU A 210      57.653 -13.637 -22.530  1.00  5.04           C  
ATOM   2990  CD1 LEU A 210      56.473 -14.342 -23.152  1.00  5.04           C  
ATOM   2991  CD2 LEU A 210      58.123 -12.509 -23.422  1.00  5.04           C  
ATOM   2992  H   LEU A 210      56.807 -12.322 -18.755  1.00  5.04           H  
ATOM   2993  HA  LEU A 210      58.841 -13.858 -20.041  1.00  5.04           H  
ATOM   2994 1HB  LEU A 210      56.461 -13.718 -20.745  1.00  5.04           H  
ATOM   2995 2HB  LEU A 210      56.779 -12.092 -21.347  1.00  5.04           H  
ATOM   2996  HG  LEU A 210      58.459 -14.362 -22.398  1.00  5.04           H  
ATOM   2997 1HD1 LEU A 210      56.751 -14.747 -24.118  1.00  5.04           H  
ATOM   2998 2HD1 LEU A 210      56.144 -15.149 -22.501  1.00  5.04           H  
ATOM   2999 3HD1 LEU A 210      55.674 -13.621 -23.276  1.00  5.04           H  
ATOM   3000 1HD2 LEU A 210      58.415 -12.914 -24.392  1.00  5.04           H  
ATOM   3001 2HD2 LEU A 210      57.319 -11.789 -23.558  1.00  5.04           H  
ATOM   3002 3HD2 LEU A 210      58.979 -12.011 -22.970  1.00  5.04           H  
ATOM   3003  N   LEU A 211      59.056 -10.626 -20.481  1.00  5.66           N  
ATOM   3004  CA  LEU A 211      59.965  -9.615 -20.967  1.00  5.66           C  
ATOM   3005  C   LEU A 211      61.271  -9.698 -20.207  1.00  5.66           C  
ATOM   3006  O   LEU A 211      62.343  -9.659 -20.818  1.00  5.66           O  
ATOM   3007  CB  LEU A 211      59.374  -8.245 -20.708  1.00  5.66           C  
ATOM   3008  CG  LEU A 211      58.158  -7.924 -21.444  1.00  5.66           C  
ATOM   3009  CD1 LEU A 211      57.722  -6.644 -20.942  1.00  5.66           C  
ATOM   3010  CD2 LEU A 211      58.379  -7.935 -22.927  1.00  5.66           C  
ATOM   3011  H   LEU A 211      58.138 -10.370 -20.113  1.00  5.66           H  
ATOM   3012  HA  LEU A 211      60.145  -9.764 -22.027  1.00  5.66           H  
ATOM   3013 1HB  LEU A 211      59.134  -8.175 -19.651  1.00  5.66           H  
ATOM   3014 2HB  LEU A 211      60.107  -7.485 -20.928  1.00  5.66           H  
ATOM   3015  HG  LEU A 211      57.406  -8.643 -21.212  1.00  5.66           H  
ATOM   3016 1HD1 LEU A 211      56.818  -6.386 -21.400  1.00  5.66           H  
ATOM   3017 2HD1 LEU A 211      57.580  -6.699 -19.879  1.00  5.66           H  
ATOM   3018 3HD1 LEU A 211      58.491  -5.916 -21.172  1.00  5.66           H  
ATOM   3019 1HD2 LEU A 211      57.448  -7.691 -23.431  1.00  5.66           H  
ATOM   3020 2HD2 LEU A 211      59.125  -7.213 -23.184  1.00  5.66           H  
ATOM   3021 3HD2 LEU A 211      58.709  -8.927 -23.238  1.00  5.66           H  
ATOM   3022  N   GLY A 212      61.206  -9.943 -18.899  1.00  6.35           N  
ATOM   3023  CA  GLY A 212      62.426 -10.058 -18.121  1.00  6.35           C  
ATOM   3024  C   GLY A 212      63.321 -11.180 -18.653  1.00  6.35           C  
ATOM   3025  O   GLY A 212      64.537 -11.008 -18.773  1.00  6.35           O  
ATOM   3026  H   GLY A 212      60.298  -9.991 -18.429  1.00  6.35           H  
ATOM   3027 1HA  GLY A 212      62.960  -9.109 -18.148  1.00  6.35           H  
ATOM   3028 2HA  GLY A 212      62.167 -10.256 -17.082  1.00  6.35           H  
ATOM   3029  N   THR A 213      62.723 -12.297 -19.081  1.00  6.79           N  
ATOM   3030  CA  THR A 213      63.526 -13.414 -19.580  1.00  6.79           C  
ATOM   3031  C   THR A 213      64.075 -13.163 -20.986  1.00  6.79           C  
ATOM   3032  O   THR A 213      64.987 -13.863 -21.432  1.00  6.79           O  
ATOM   3033  CB  THR A 213      62.740 -14.736 -19.531  1.00  6.79           C  
ATOM   3034  OG1 THR A 213      61.569 -14.642 -20.351  1.00  6.79           O  
ATOM   3035  CG2 THR A 213      62.339 -15.050 -18.091  1.00  6.79           C  
ATOM   3036  H   THR A 213      61.707 -12.391 -18.985  1.00  6.79           H  
ATOM   3037  HA  THR A 213      64.381 -13.532 -18.916  1.00  6.79           H  
ATOM   3038  HB  THR A 213      63.366 -15.542 -19.899  1.00  6.79           H  
ATOM   3039  HG1 THR A 213      61.298 -13.706 -20.432  1.00  6.79           H  
ATOM   3040 1HG2 THR A 213      61.794 -15.991 -18.051  1.00  6.79           H  
ATOM   3041 2HG2 THR A 213      63.232 -15.130 -17.477  1.00  6.79           H  
ATOM   3042 3HG2 THR A 213      61.711 -14.253 -17.710  1.00  6.79           H  
ATOM   3043  N   GLU A 214      63.553 -12.142 -21.671  1.00  6.72           N  
ATOM   3044  CA  GLU A 214      64.050 -11.752 -22.985  1.00  6.72           C  
ATOM   3045  C   GLU A 214      64.951 -10.519 -22.874  1.00  6.72           C  
ATOM   3046  O   GLU A 214      65.293  -9.908 -23.889  1.00  6.72           O  
ATOM   3047  CB  GLU A 214      62.916 -11.472 -23.987  1.00  6.72           C  
ATOM   3048  CG  GLU A 214      62.037 -12.684 -24.329  1.00  6.72           C  
ATOM   3049  CD  GLU A 214      61.030 -12.421 -25.452  1.00  6.72           C  
ATOM   3050  OE1 GLU A 214      60.555 -11.315 -25.570  1.00  6.72           O  
ATOM   3051  OE2 GLU A 214      60.748 -13.341 -26.188  1.00  6.72           O  
ATOM   3052  H   GLU A 214      62.782 -11.606 -21.267  1.00  6.72           H  
ATOM   3053  HA  GLU A 214      64.652 -12.569 -23.380  1.00  6.72           H  
ATOM   3054 1HB  GLU A 214      62.265 -10.692 -23.580  1.00  6.72           H  
ATOM   3055 2HB  GLU A 214      63.341 -11.090 -24.914  1.00  6.72           H  
ATOM   3056 1HG  GLU A 214      62.682 -13.512 -24.620  1.00  6.72           H  
ATOM   3057 2HG  GLU A 214      61.498 -12.984 -23.428  1.00  6.72           H  
ATOM   3058  N   ASP A 215      65.331 -10.149 -21.641  1.00  6.12           N  
ATOM   3059  CA  ASP A 215      66.127  -8.955 -21.356  1.00  6.12           C  
ATOM   3060  C   ASP A 215      65.476  -7.668 -21.865  1.00  6.12           C  
ATOM   3061  O   ASP A 215      66.157  -6.767 -22.361  1.00  6.12           O  
ATOM   3062  CB  ASP A 215      67.544  -9.064 -21.946  1.00  6.12           C  
ATOM   3063  CG  ASP A 215      68.410 -10.160 -21.304  1.00  6.12           C  
ATOM   3064  OD1 ASP A 215      68.362 -10.316 -20.107  1.00  6.12           O  
ATOM   3065  OD2 ASP A 215      69.121 -10.820 -22.026  1.00  6.12           O  
ATOM   3066  H   ASP A 215      65.023 -10.692 -20.834  1.00  6.12           H  
ATOM   3067  HA  ASP A 215      66.217  -8.873 -20.273  1.00  6.12           H  
ATOM   3068 1HB  ASP A 215      67.492  -9.244 -23.018  1.00  6.12           H  
ATOM   3069 2HB  ASP A 215      68.053  -8.111 -21.814  1.00  6.12           H  
ATOM   3070  N   VAL A 216      64.161  -7.566 -21.680  1.00  5.17           N  
ATOM   3071  CA  VAL A 216      63.383  -6.391 -22.049  1.00  5.17           C  
ATOM   3072  C   VAL A 216      62.781  -5.764 -20.800  1.00  5.17           C  
ATOM   3073  O   VAL A 216      62.274  -6.464 -19.921  1.00  5.17           O  
ATOM   3074  CB  VAL A 216      62.268  -6.761 -23.048  1.00  5.17           C  
ATOM   3075  CG1 VAL A 216      61.413  -5.519 -23.376  1.00  5.17           C  
ATOM   3076  CG2 VAL A 216      62.890  -7.325 -24.296  1.00  5.17           C  
ATOM   3077  H   VAL A 216      63.659  -8.358 -21.281  1.00  5.17           H  
ATOM   3078  HA  VAL A 216      64.043  -5.662 -22.521  1.00  5.17           H  
ATOM   3079  HB  VAL A 216      61.629  -7.511 -22.611  1.00  5.17           H  
ATOM   3080 1HG1 VAL A 216      60.636  -5.785 -24.082  1.00  5.17           H  
ATOM   3081 2HG1 VAL A 216      60.953  -5.133 -22.469  1.00  5.17           H  
ATOM   3082 3HG1 VAL A 216      62.048  -4.750 -23.815  1.00  5.17           H  
ATOM   3083 1HG2 VAL A 216      62.109  -7.602 -25.001  1.00  5.17           H  
ATOM   3084 2HG2 VAL A 216      63.540  -6.577 -24.747  1.00  5.17           H  
ATOM   3085 3HG2 VAL A 216      63.472  -8.204 -24.048  1.00  5.17           H  
ATOM   3086  N   THR A 217      62.899  -4.448 -20.676  1.00  4.17           N  
ATOM   3087  CA  THR A 217      62.362  -3.767 -19.515  1.00  4.17           C  
ATOM   3088  C   THR A 217      60.870  -3.545 -19.737  1.00  4.17           C  
ATOM   3089  O   THR A 217      60.459  -3.071 -20.799  1.00  4.17           O  
ATOM   3090  CB  THR A 217      63.120  -2.450 -19.246  1.00  4.17           C  
ATOM   3091  OG1 THR A 217      64.506  -2.740 -19.020  1.00  4.17           O  
ATOM   3092  CG2 THR A 217      62.579  -1.754 -18.020  1.00  4.17           C  
ATOM   3093  H   THR A 217      63.332  -3.893 -21.420  1.00  4.17           H  
ATOM   3094  HA  THR A 217      62.485  -4.409 -18.643  1.00  4.17           H  
ATOM   3095  HB  THR A 217      63.027  -1.804 -20.093  1.00  4.17           H  
ATOM   3096  HG1 THR A 217      64.877  -3.176 -19.795  1.00  4.17           H  
ATOM   3097 1HG2 THR A 217      63.133  -0.831 -17.846  1.00  4.17           H  
ATOM   3098 2HG2 THR A 217      61.566  -1.524 -18.159  1.00  4.17           H  
ATOM   3099 3HG2 THR A 217      62.689  -2.407 -17.159  1.00  4.17           H  
ATOM   3100  N   ALA A 218      60.056  -3.809 -18.721  1.00  3.35           N  
ATOM   3101  CA  ALA A 218      58.610  -3.631 -18.846  1.00  3.35           C  
ATOM   3102  C   ALA A 218      58.253  -2.213 -19.282  1.00  3.35           C  
ATOM   3103  O   ALA A 218      57.287  -2.012 -20.010  1.00  3.35           O  
ATOM   3104  CB  ALA A 218      57.926  -3.968 -17.542  1.00  3.35           C  
ATOM   3105  H   ALA A 218      60.443  -4.179 -17.863  1.00  3.35           H  
ATOM   3106  HA  ALA A 218      58.254  -4.307 -19.611  1.00  3.35           H  
ATOM   3107 1HB  ALA A 218      56.850  -3.859 -17.661  1.00  3.35           H  
ATOM   3108 2HB  ALA A 218      58.160  -4.997 -17.263  1.00  3.35           H  
ATOM   3109 3HB  ALA A 218      58.278  -3.288 -16.766  1.00  3.35           H  
ATOM   3110  N   GLN A 219      59.043  -1.236 -18.857  1.00  2.78           N  
ATOM   3111  CA  GLN A 219      58.839   0.160 -19.213  1.00  2.78           C  
ATOM   3112  C   GLN A 219      58.959   0.377 -20.726  1.00  2.78           C  
ATOM   3113  O   GLN A 219      58.304   1.253 -21.285  1.00  2.78           O  
ATOM   3114  CB  GLN A 219      59.878   1.030 -18.511  1.00  2.78           C  
ATOM   3115  CG  GLN A 219      59.721   1.111 -17.010  1.00  2.78           C  
ATOM   3116  CD  GLN A 219      60.853   1.882 -16.357  1.00  2.78           C  
ATOM   3117  OE1 GLN A 219      61.956   1.976 -16.907  1.00  2.78           O  
ATOM   3118  NE2 GLN A 219      60.590   2.436 -15.181  1.00  2.78           N  
ATOM   3119  H   GLN A 219      59.814  -1.478 -18.259  1.00  2.78           H  
ATOM   3120  HA  GLN A 219      57.836   0.457 -18.899  1.00  2.78           H  
ATOM   3121 1HB  GLN A 219      60.872   0.658 -18.734  1.00  2.78           H  
ATOM   3122 2HB  GLN A 219      59.823   2.042 -18.908  1.00  2.78           H  
ATOM   3123 1HG  GLN A 219      58.784   1.619 -16.778  1.00  2.78           H  
ATOM   3124 2HG  GLN A 219      59.711   0.102 -16.601  1.00  2.78           H  
ATOM   3125 1HE2 GLN A 219      61.299   2.954 -14.701  1.00  2.78           H  
ATOM   3126 2HE2 GLN A 219      59.683   2.334 -14.772  1.00  2.78           H  
ATOM   3127  N   GLN A 220      59.852  -0.384 -21.378  1.00  2.45           N  
ATOM   3128  CA  GLN A 220      60.084  -0.285 -22.818  1.00  2.45           C  
ATOM   3129  C   GLN A 220      58.887  -0.833 -23.576  1.00  2.45           C  
ATOM   3130  O   GLN A 220      58.491  -0.319 -24.621  1.00  2.45           O  
ATOM   3131  CB  GLN A 220      61.342  -1.069 -23.221  1.00  2.45           C  
ATOM   3132  CG  GLN A 220      62.641  -0.476 -22.728  1.00  2.45           C  
ATOM   3133  CD  GLN A 220      63.861  -1.381 -23.004  1.00  2.45           C  
ATOM   3134  OE1 GLN A 220      63.909  -2.589 -22.679  1.00  2.45           O  
ATOM   3135  NE2 GLN A 220      64.871  -0.784 -23.631  1.00  2.45           N  
ATOM   3136  H   GLN A 220      60.335  -1.117 -20.874  1.00  2.45           H  
ATOM   3137  HA  GLN A 220      60.210   0.765 -23.084  1.00  2.45           H  
ATOM   3138 1HB  GLN A 220      61.273  -2.087 -22.859  1.00  2.45           H  
ATOM   3139 2HB  GLN A 220      61.395  -1.123 -24.304  1.00  2.45           H  
ATOM   3140 1HG  GLN A 220      62.799   0.467 -23.247  1.00  2.45           H  
ATOM   3141 2HG  GLN A 220      62.560  -0.293 -21.664  1.00  2.45           H  
ATOM   3142 1HE2 GLN A 220      65.701  -1.298 -23.853  1.00  2.45           H  
ATOM   3143 2HE2 GLN A 220      64.802   0.183 -23.884  1.00  2.45           H  
ATOM   3144  N   PHE A 221      58.332  -1.906 -23.024  1.00  2.29           N  
ATOM   3145  CA  PHE A 221      57.184  -2.616 -23.572  1.00  2.29           C  
ATOM   3146  C   PHE A 221      55.866  -1.887 -23.320  1.00  2.29           C  
ATOM   3147  O   PHE A 221      54.979  -1.869 -24.175  1.00  2.29           O  
ATOM   3148  CB  PHE A 221      57.120  -4.014 -23.002  1.00  2.29           C  
ATOM   3149  CG  PHE A 221      56.096  -4.913 -23.635  1.00  2.29           C  
ATOM   3150  CD1 PHE A 221      56.291  -5.391 -24.912  1.00  2.29           C  
ATOM   3151  CD2 PHE A 221      54.969  -5.316 -22.945  1.00  2.29           C  
ATOM   3152  CE1 PHE A 221      55.380  -6.246 -25.492  1.00  2.29           C  
ATOM   3153  CE2 PHE A 221      54.063  -6.179 -23.517  1.00  2.29           C  
ATOM   3154  CZ  PHE A 221      54.267  -6.642 -24.793  1.00  2.29           C  
ATOM   3155  H   PHE A 221      58.764  -2.259 -22.168  1.00  2.29           H  
ATOM   3156  HA  PHE A 221      57.323  -2.696 -24.650  1.00  2.29           H  
ATOM   3157 1HB  PHE A 221      58.101  -4.483 -23.099  1.00  2.29           H  
ATOM   3158 2HB  PHE A 221      56.900  -3.942 -21.937  1.00  2.29           H  
ATOM   3159  HD1 PHE A 221      57.182  -5.087 -25.457  1.00  2.29           H  
ATOM   3160  HD2 PHE A 221      54.811  -4.952 -21.928  1.00  2.29           H  
ATOM   3161  HE1 PHE A 221      55.547  -6.614 -26.503  1.00  2.29           H  
ATOM   3162  HE2 PHE A 221      53.181  -6.494 -22.959  1.00  2.29           H  
ATOM   3163  HZ  PHE A 221      53.548  -7.324 -25.247  1.00  2.29           H  
ATOM   3164  N   LEU A 222      55.722  -1.308 -22.134  1.00  2.25           N  
ATOM   3165  CA  LEU A 222      54.471  -0.702 -21.721  1.00  2.25           C  
ATOM   3166  C   LEU A 222      53.781   0.191 -22.764  1.00  2.25           C  
ATOM   3167  O   LEU A 222      52.586   0.003 -22.946  1.00  2.25           O  
ATOM   3168  CB  LEU A 222      54.658   0.044 -20.390  1.00  2.25           C  
ATOM   3169  CG  LEU A 222      53.433   0.774 -19.880  1.00  2.25           C  
ATOM   3170  CD1 LEU A 222      52.331  -0.230 -19.613  1.00  2.25           C  
ATOM   3171  CD2 LEU A 222      53.797   1.532 -18.626  1.00  2.25           C  
ATOM   3172  H   LEU A 222      56.485  -1.343 -21.466  1.00  2.25           H  
ATOM   3173  HA  LEU A 222      53.786  -1.521 -21.505  1.00  2.25           H  
ATOM   3174 1HB  LEU A 222      54.912  -0.700 -19.631  1.00  2.25           H  
ATOM   3175 2HB  LEU A 222      55.482   0.734 -20.438  1.00  2.25           H  
ATOM   3176  HG  LEU A 222      53.081   1.477 -20.637  1.00  2.25           H  
ATOM   3177 1HD1 LEU A 222      51.445   0.296 -19.253  1.00  2.25           H  
ATOM   3178 2HD1 LEU A 222      52.097  -0.745 -20.525  1.00  2.25           H  
ATOM   3179 3HD1 LEU A 222      52.661  -0.943 -18.862  1.00  2.25           H  
ATOM   3180 1HD2 LEU A 222      52.915   2.065 -18.260  1.00  2.25           H  
ATOM   3181 2HD2 LEU A 222      54.147   0.833 -17.867  1.00  2.25           H  
ATOM   3182 3HD2 LEU A 222      54.585   2.247 -18.857  1.00  2.25           H  
ATOM   3183  N   PRO A 223      54.424   1.127 -23.494  1.00  2.29           N  
ATOM   3184  CA  PRO A 223      53.781   1.923 -24.532  1.00  2.29           C  
ATOM   3185  C   PRO A 223      53.078   1.055 -25.588  1.00  2.29           C  
ATOM   3186  O   PRO A 223      52.107   1.477 -26.213  1.00  2.29           O  
ATOM   3187  CB  PRO A 223      54.961   2.682 -25.144  1.00  2.29           C  
ATOM   3188  CG  PRO A 223      55.963   2.777 -24.016  1.00  2.29           C  
ATOM   3189  CD  PRO A 223      55.831   1.480 -23.266  1.00  2.29           C  
ATOM   3190  HA  PRO A 223      53.068   2.619 -24.056  1.00  2.29           H  
ATOM   3191 1HB  PRO A 223      55.349   2.125 -26.011  1.00  2.29           H  
ATOM   3192 2HB  PRO A 223      54.626   3.664 -25.513  1.00  2.29           H  
ATOM   3193 1HG  PRO A 223      56.978   2.911 -24.418  1.00  2.29           H  
ATOM   3194 2HG  PRO A 223      55.750   3.650 -23.385  1.00  2.29           H  
ATOM   3195 1HD  PRO A 223      56.495   0.754 -23.702  1.00  2.29           H  
ATOM   3196 2HD  PRO A 223      56.044   1.667 -22.233  1.00  2.29           H  
ATOM   3197  N   LYS A 224      53.555  -0.179 -25.798  1.00  2.37           N  
ATOM   3198  CA  LYS A 224      52.931  -1.046 -26.786  1.00  2.37           C  
ATOM   3199  C   LYS A 224      51.628  -1.519 -26.189  1.00  2.37           C  
ATOM   3200  O   LYS A 224      50.600  -1.592 -26.869  1.00  2.37           O  
ATOM   3201  CB  LYS A 224      53.831  -2.242 -27.129  1.00  2.37           C  
ATOM   3202  CG  LYS A 224      55.095  -1.865 -27.879  1.00  2.37           C  
ATOM   3203  CD  LYS A 224      55.953  -3.083 -28.194  1.00  2.37           C  
ATOM   3204  CE  LYS A 224      57.218  -2.677 -28.949  1.00  2.37           C  
ATOM   3205  NZ  LYS A 224      58.093  -3.847 -29.266  1.00  2.37           N  
ATOM   3206  H   LYS A 224      54.330  -0.550 -25.259  1.00  2.37           H  
ATOM   3207  HA  LYS A 224      52.717  -0.477 -27.689  1.00  2.37           H  
ATOM   3208 1HB  LYS A 224      54.109  -2.776 -26.227  1.00  2.37           H  
ATOM   3209 2HB  LYS A 224      53.278  -2.943 -27.751  1.00  2.37           H  
ATOM   3210 1HG  LYS A 224      54.831  -1.358 -28.806  1.00  2.37           H  
ATOM   3211 2HG  LYS A 224      55.678  -1.179 -27.259  1.00  2.37           H  
ATOM   3212 1HD  LYS A 224      56.240  -3.564 -27.262  1.00  2.37           H  
ATOM   3213 2HD  LYS A 224      55.382  -3.791 -28.792  1.00  2.37           H  
ATOM   3214 1HE  LYS A 224      56.933  -2.189 -29.880  1.00  2.37           H  
ATOM   3215 2HE  LYS A 224      57.782  -1.970 -28.338  1.00  2.37           H  
ATOM   3216 1HZ  LYS A 224      58.911  -3.527 -29.764  1.00  2.37           H  
ATOM   3217 2HZ  LYS A 224      58.381  -4.303 -28.414  1.00  2.37           H  
ATOM   3218 3HZ  LYS A 224      57.584  -4.502 -29.842  1.00  2.37           H  
ATOM   3219  N   VAL A 225      51.679  -1.806 -24.889  1.00  2.51           N  
ATOM   3220  CA  VAL A 225      50.512  -2.286 -24.171  1.00  2.51           C  
ATOM   3221  C   VAL A 225      49.483  -1.182 -24.102  1.00  2.51           C  
ATOM   3222  O   VAL A 225      48.306  -1.427 -24.323  1.00  2.51           O  
ATOM   3223  CB  VAL A 225      50.849  -2.712 -22.739  1.00  2.51           C  
ATOM   3224  CG1 VAL A 225      49.567  -3.070 -21.991  1.00  2.51           C  
ATOM   3225  CG2 VAL A 225      51.813  -3.828 -22.780  1.00  2.51           C  
ATOM   3226  H   VAL A 225      52.577  -1.698 -24.411  1.00  2.51           H  
ATOM   3227  HA  VAL A 225      50.095  -3.138 -24.705  1.00  2.51           H  
ATOM   3228  HB  VAL A 225      51.287  -1.891 -22.226  1.00  2.51           H  
ATOM   3229 1HG1 VAL A 225      49.803  -3.351 -20.966  1.00  2.51           H  
ATOM   3230 2HG1 VAL A 225      48.911  -2.206 -21.990  1.00  2.51           H  
ATOM   3231 3HG1 VAL A 225      49.074  -3.902 -22.490  1.00  2.51           H  
ATOM   3232 1HG2 VAL A 225      52.076  -4.126 -21.766  1.00  2.51           H  
ATOM   3233 2HG2 VAL A 225      51.369  -4.670 -23.306  1.00  2.51           H  
ATOM   3234 3HG2 VAL A 225      52.710  -3.491 -23.311  1.00  2.51           H  
ATOM   3235  N   GLU A 226      49.921   0.036 -23.793  1.00  2.69           N  
ATOM   3236  CA  GLU A 226      48.991   1.150 -23.692  1.00  2.69           C  
ATOM   3237  C   GLU A 226      48.306   1.441 -25.029  1.00  2.69           C  
ATOM   3238  O   GLU A 226      47.088   1.654 -25.071  1.00  2.69           O  
ATOM   3239  CB  GLU A 226      49.720   2.395 -23.183  1.00  2.69           C  
ATOM   3240  CG  GLU A 226      50.142   2.315 -21.711  1.00  2.69           C  
ATOM   3241  CD  GLU A 226      50.949   3.513 -21.245  1.00  2.69           C  
ATOM   3242  OE1 GLU A 226      51.380   4.279 -22.076  1.00  2.69           O  
ATOM   3243  OE2 GLU A 226      51.114   3.669 -20.055  1.00  2.69           O  
ATOM   3244  H   GLU A 226      50.914   0.170 -23.616  1.00  2.69           H  
ATOM   3245  HA  GLU A 226      48.222   0.886 -22.969  1.00  2.69           H  
ATOM   3246 1HB  GLU A 226      50.619   2.550 -23.779  1.00  2.69           H  
ATOM   3247 2HB  GLU A 226      49.086   3.271 -23.310  1.00  2.69           H  
ATOM   3248 1HG  GLU A 226      49.251   2.229 -21.093  1.00  2.69           H  
ATOM   3249 2HG  GLU A 226      50.729   1.411 -21.578  1.00  2.69           H  
ATOM   3250  N   ARG A 227      49.056   1.380 -26.137  1.00  2.91           N  
ATOM   3251  CA  ARG A 227      48.449   1.599 -27.445  1.00  2.91           C  
ATOM   3252  C   ARG A 227      47.455   0.486 -27.746  1.00  2.91           C  
ATOM   3253  O   ARG A 227      46.346   0.741 -28.238  1.00  2.91           O  
ATOM   3254  CB  ARG A 227      49.520   1.653 -28.520  1.00  2.91           C  
ATOM   3255  CG  ARG A 227      50.388   2.905 -28.491  1.00  2.91           C  
ATOM   3256  CD  ARG A 227      51.506   2.816 -29.465  1.00  2.91           C  
ATOM   3257  NE  ARG A 227      52.357   3.995 -29.435  1.00  2.91           N  
ATOM   3258  CZ  ARG A 227      53.533   4.101 -30.083  1.00  2.91           C  
ATOM   3259  NH1 ARG A 227      53.980   3.093 -30.800  1.00  2.91           N  
ATOM   3260  NH2 ARG A 227      54.239   5.216 -30.000  1.00  2.91           N  
ATOM   3261  H   ARG A 227      50.064   1.220 -26.074  1.00  2.91           H  
ATOM   3262  HA  ARG A 227      47.919   2.550 -27.430  1.00  2.91           H  
ATOM   3263 1HB  ARG A 227      50.186   0.795 -28.401  1.00  2.91           H  
ATOM   3264 2HB  ARG A 227      49.061   1.580 -29.503  1.00  2.91           H  
ATOM   3265 1HG  ARG A 227      49.779   3.765 -28.755  1.00  2.91           H  
ATOM   3266 2HG  ARG A 227      50.794   3.053 -27.497  1.00  2.91           H  
ATOM   3267 1HD  ARG A 227      52.120   1.947 -29.220  1.00  2.91           H  
ATOM   3268 2HD  ARG A 227      51.106   2.707 -30.471  1.00  2.91           H  
ATOM   3269  HE  ARG A 227      52.043   4.788 -28.892  1.00  2.91           H  
ATOM   3270 1HH1 ARG A 227      53.440   2.242 -30.861  1.00  2.91           H  
ATOM   3271 2HH1 ARG A 227      54.861   3.171 -31.287  1.00  2.91           H  
ATOM   3272 1HH2 ARG A 227      53.897   5.993 -29.451  1.00  2.91           H  
ATOM   3273 2HH2 ARG A 227      55.120   5.292 -30.488  1.00  2.91           H  
ATOM   3274  N   TRP A 228      47.833  -0.743 -27.385  1.00  3.12           N  
ATOM   3275  CA  TRP A 228      46.984  -1.902 -27.546  1.00  3.12           C  
ATOM   3276  C   TRP A 228      45.718  -1.765 -26.730  1.00  3.12           C  
ATOM   3277  O   TRP A 228      44.642  -1.986 -27.263  1.00  3.12           O  
ATOM   3278  CB  TRP A 228      47.752  -3.180 -27.228  1.00  3.12           C  
ATOM   3279  CG  TRP A 228      46.928  -4.414 -27.222  1.00  3.12           C  
ATOM   3280  CD1 TRP A 228      46.516  -5.149 -28.294  1.00  3.12           C  
ATOM   3281  CD2 TRP A 228      46.469  -5.117 -26.051  1.00  3.12           C  
ATOM   3282  NE1 TRP A 228      45.804  -6.243 -27.869  1.00  3.12           N  
ATOM   3283  CE2 TRP A 228      45.771  -6.241 -26.496  1.00  3.12           C  
ATOM   3284  CE3 TRP A 228      46.604  -4.893 -24.681  1.00  3.12           C  
ATOM   3285  CZ2 TRP A 228      45.192  -7.137 -25.616  1.00  3.12           C  
ATOM   3286  CZ3 TRP A 228      46.029  -5.794 -23.798  1.00  3.12           C  
ATOM   3287  CH2 TRP A 228      45.338  -6.884 -24.252  1.00  3.12           C  
ATOM   3288  H   TRP A 228      48.767  -0.895 -27.001  1.00  3.12           H  
ATOM   3289  HA  TRP A 228      46.693  -1.960 -28.594  1.00  3.12           H  
ATOM   3290 1HB  TRP A 228      48.562  -3.304 -27.946  1.00  3.12           H  
ATOM   3291 2HB  TRP A 228      48.207  -3.083 -26.253  1.00  3.12           H  
ATOM   3292  HD1 TRP A 228      46.717  -4.902 -29.336  1.00  3.12           H  
ATOM   3293  HE1 TRP A 228      45.385  -6.941 -28.466  1.00  3.12           H  
ATOM   3294  HE3 TRP A 228      47.156  -4.024 -24.321  1.00  3.12           H  
ATOM   3295  HZ2 TRP A 228      44.646  -8.015 -25.961  1.00  3.12           H  
ATOM   3296  HZ3 TRP A 228      46.140  -5.616 -22.734  1.00  3.12           H  
ATOM   3297  HH2 TRP A 228      44.900  -7.574 -23.530  1.00  3.12           H  
ATOM   3298  N   LEU A 229      45.824  -1.368 -25.462  1.00  3.28           N  
ATOM   3299  CA  LEU A 229      44.650  -1.206 -24.615  1.00  3.28           C  
ATOM   3300  C   LEU A 229      43.729  -0.146 -25.180  1.00  3.28           C  
ATOM   3301  O   LEU A 229      42.505  -0.280 -25.108  1.00  3.28           O  
ATOM   3302  CB  LEU A 229      45.052  -0.842 -23.192  1.00  3.28           C  
ATOM   3303  CG  LEU A 229      45.697  -1.952 -22.419  1.00  3.28           C  
ATOM   3304  CD1 LEU A 229      46.213  -1.408 -21.102  1.00  3.28           C  
ATOM   3305  CD2 LEU A 229      44.666  -3.051 -22.232  1.00  3.28           C  
ATOM   3306  H   LEU A 229      46.742  -1.194 -25.075  1.00  3.28           H  
ATOM   3307  HA  LEU A 229      44.121  -2.154 -24.585  1.00  3.28           H  
ATOM   3308 1HB  LEU A 229      45.766  -0.016 -23.239  1.00  3.28           H  
ATOM   3309 2HB  LEU A 229      44.173  -0.511 -22.647  1.00  3.28           H  
ATOM   3310  HG  LEU A 229      46.534  -2.339 -22.965  1.00  3.28           H  
ATOM   3311 1HD1 LEU A 229      46.691  -2.192 -20.540  1.00  3.28           H  
ATOM   3312 2HD1 LEU A 229      46.939  -0.618 -21.301  1.00  3.28           H  
ATOM   3313 3HD1 LEU A 229      45.384  -1.002 -20.528  1.00  3.28           H  
ATOM   3314 1HD2 LEU A 229      45.097  -3.870 -21.689  1.00  3.28           H  
ATOM   3315 2HD2 LEU A 229      43.815  -2.658 -21.680  1.00  3.28           H  
ATOM   3316 3HD2 LEU A 229      44.331  -3.402 -23.208  1.00  3.28           H  
ATOM   3317  N   GLY A 230      44.305   0.905 -25.761  1.00  3.34           N  
ATOM   3318  CA  GLY A 230      43.511   1.925 -26.413  1.00  3.34           C  
ATOM   3319  C   GLY A 230      42.673   1.242 -27.494  1.00  3.34           C  
ATOM   3320  O   GLY A 230      41.446   1.388 -27.540  1.00  3.34           O  
ATOM   3321  H   GLY A 230      45.322   1.002 -25.743  1.00  3.34           H  
ATOM   3322 1HA  GLY A 230      42.869   2.425 -25.688  1.00  3.34           H  
ATOM   3323 2HA  GLY A 230      44.169   2.669 -26.859  1.00  3.34           H  
ATOM   3324  N   ALA A 231      43.348   0.480 -28.364  1.00  3.27           N  
ATOM   3325  CA  ALA A 231      42.647  -0.226 -29.426  1.00  3.27           C  
ATOM   3326  C   ALA A 231      41.620  -1.202 -28.851  1.00  3.27           C  
ATOM   3327  O   ALA A 231      40.483  -1.248 -29.318  1.00  3.27           O  
ATOM   3328  CB  ALA A 231      43.645  -0.979 -30.291  1.00  3.27           C  
ATOM   3329  H   ALA A 231      44.363   0.407 -28.279  1.00  3.27           H  
ATOM   3330  HA  ALA A 231      42.125   0.506 -30.035  1.00  3.27           H  
ATOM   3331 1HB  ALA A 231      43.125  -1.480 -31.094  1.00  3.27           H  
ATOM   3332 2HB  ALA A 231      44.361  -0.272 -30.704  1.00  3.27           H  
ATOM   3333 3HB  ALA A 231      44.172  -1.713 -29.690  1.00  3.27           H  
ATOM   3334  N   VAL A 232      41.949  -1.887 -27.757  1.00  3.09           N  
ATOM   3335  CA  VAL A 232      41.003  -2.827 -27.174  1.00  3.09           C  
ATOM   3336  C   VAL A 232      39.751  -2.095 -26.750  1.00  3.09           C  
ATOM   3337  O   VAL A 232      38.642  -2.522 -27.090  1.00  3.09           O  
ATOM   3338  CB  VAL A 232      41.612  -3.532 -25.937  1.00  3.09           C  
ATOM   3339  CG1 VAL A 232      40.551  -4.310 -25.204  1.00  3.09           C  
ATOM   3340  CG2 VAL A 232      42.714  -4.479 -26.370  1.00  3.09           C  
ATOM   3341  H   VAL A 232      42.883  -1.803 -27.378  1.00  3.09           H  
ATOM   3342  HA  VAL A 232      40.746  -3.576 -27.914  1.00  3.09           H  
ATOM   3343  HB  VAL A 232      42.006  -2.786 -25.264  1.00  3.09           H  
ATOM   3344 1HG1 VAL A 232      40.994  -4.790 -24.333  1.00  3.09           H  
ATOM   3345 2HG1 VAL A 232      39.774  -3.630 -24.884  1.00  3.09           H  
ATOM   3346 3HG1 VAL A 232      40.128  -5.067 -25.861  1.00  3.09           H  
ATOM   3347 1HG2 VAL A 232      43.134  -4.957 -25.492  1.00  3.09           H  
ATOM   3348 2HG2 VAL A 232      42.304  -5.234 -27.034  1.00  3.09           H  
ATOM   3349 3HG2 VAL A 232      43.482  -3.952 -26.883  1.00  3.09           H  
ATOM   3350  N   ALA A 233      39.915  -0.958 -26.094  1.00  2.83           N  
ATOM   3351  CA  ALA A 233      38.793  -0.163 -25.647  1.00  2.83           C  
ATOM   3352  C   ALA A 233      37.912   0.245 -26.820  1.00  2.83           C  
ATOM   3353  O   ALA A 233      36.690   0.294 -26.690  1.00  2.83           O  
ATOM   3354  CB  ALA A 233      39.286   1.060 -24.907  1.00  2.83           C  
ATOM   3355  H   ALA A 233      40.861  -0.647 -25.866  1.00  2.83           H  
ATOM   3356  HA  ALA A 233      38.199  -0.771 -24.972  1.00  2.83           H  
ATOM   3357 1HB  ALA A 233      38.438   1.636 -24.550  1.00  2.83           H  
ATOM   3358 2HB  ALA A 233      39.901   0.747 -24.064  1.00  2.83           H  
ATOM   3359 3HB  ALA A 233      39.883   1.671 -25.580  1.00  2.83           H  
ATOM   3360  N   SER A 234      38.518   0.504 -27.989  1.00  2.51           N  
ATOM   3361  CA  SER A 234      37.739   0.904 -29.158  1.00  2.51           C  
ATOM   3362  C   SER A 234      36.955  -0.274 -29.754  1.00  2.51           C  
ATOM   3363  O   SER A 234      36.073  -0.067 -30.593  1.00  2.51           O  
ATOM   3364  CB  SER A 234      38.615   1.530 -30.240  1.00  2.51           C  
ATOM   3365  OG  SER A 234      39.403   0.587 -30.912  1.00  2.51           O  
ATOM   3366  H   SER A 234      39.539   0.468 -28.043  1.00  2.51           H  
ATOM   3367  HA  SER A 234      37.019   1.657 -28.839  1.00  2.51           H  
ATOM   3368 1HB  SER A 234      37.990   2.058 -30.955  1.00  2.51           H  
ATOM   3369 2HB  SER A 234      39.269   2.265 -29.770  1.00  2.51           H  
ATOM   3370  HG  SER A 234      39.732  -0.036 -30.240  1.00  2.51           H  
ATOM   3371  N   PHE A 235      37.253  -1.509 -29.323  1.00  2.19           N  
ATOM   3372  CA  PHE A 235      36.530  -2.673 -29.810  1.00  2.19           C  
ATOM   3373  C   PHE A 235      35.650  -3.301 -28.729  1.00  2.19           C  
ATOM   3374  O   PHE A 235      34.741  -4.079 -29.040  1.00  2.19           O  
ATOM   3375  CB  PHE A 235      37.486  -3.733 -30.362  1.00  2.19           C  
ATOM   3376  CG  PHE A 235      38.340  -3.244 -31.507  1.00  2.19           C  
ATOM   3377  CD1 PHE A 235      39.717  -3.212 -31.397  1.00  2.19           C  
ATOM   3378  CD2 PHE A 235      37.764  -2.771 -32.669  1.00  2.19           C  
ATOM   3379  CE1 PHE A 235      40.501  -2.741 -32.426  1.00  2.19           C  
ATOM   3380  CE2 PHE A 235      38.545  -2.292 -33.702  1.00  2.19           C  
ATOM   3381  CZ  PHE A 235      39.916  -2.281 -33.579  1.00  2.19           C  
ATOM   3382  H   PHE A 235      37.979  -1.650 -28.629  1.00  2.19           H  
ATOM   3383  HA  PHE A 235      35.883  -2.355 -30.626  1.00  2.19           H  
ATOM   3384 1HB  PHE A 235      38.151  -4.059 -29.558  1.00  2.19           H  
ATOM   3385 2HB  PHE A 235      36.920  -4.601 -30.697  1.00  2.19           H  
ATOM   3386  HD1 PHE A 235      40.182  -3.567 -30.477  1.00  2.19           H  
ATOM   3387  HD2 PHE A 235      36.679  -2.773 -32.764  1.00  2.19           H  
ATOM   3388  HE1 PHE A 235      41.580  -2.728 -32.321  1.00  2.19           H  
ATOM   3389  HE2 PHE A 235      38.076  -1.923 -34.613  1.00  2.19           H  
ATOM   3390  HZ  PHE A 235      40.534  -1.905 -34.391  1.00  2.19           H  
ATOM   3391  N   LEU A 236      35.824  -2.904 -27.466  1.00  1.88           N  
ATOM   3392  CA  LEU A 236      34.995  -3.506 -26.430  1.00  1.88           C  
ATOM   3393  C   LEU A 236      33.489  -3.270 -26.662  1.00  1.88           C  
ATOM   3394  O   LEU A 236      32.713  -4.174 -26.355  1.00  1.88           O  
ATOM   3395  CB  LEU A 236      35.409  -3.050 -25.014  1.00  1.88           C  
ATOM   3396  CG  LEU A 236      36.743  -3.587 -24.522  1.00  1.88           C  
ATOM   3397  CD1 LEU A 236      37.097  -2.950 -23.189  1.00  1.88           C  
ATOM   3398  CD2 LEU A 236      36.670  -5.088 -24.415  1.00  1.88           C  
ATOM   3399  H   LEU A 236      36.586  -2.269 -27.230  1.00  1.88           H  
ATOM   3400  HA  LEU A 236      35.164  -4.582 -26.465  1.00  1.88           H  
ATOM   3401 1HB  LEU A 236      35.499  -1.976 -24.989  1.00  1.88           H  
ATOM   3402 2HB  LEU A 236      34.642  -3.351 -24.306  1.00  1.88           H  
ATOM   3403  HG  LEU A 236      37.498  -3.325 -25.216  1.00  1.88           H  
ATOM   3404 1HD1 LEU A 236      38.063  -3.327 -22.853  1.00  1.88           H  
ATOM   3405 2HD1 LEU A 236      37.147  -1.872 -23.297  1.00  1.88           H  
ATOM   3406 3HD1 LEU A 236      36.335  -3.201 -22.456  1.00  1.88           H  
ATOM   3407 1HD2 LEU A 236      37.631  -5.477 -24.078  1.00  1.88           H  
ATOM   3408 2HD2 LEU A 236      35.895  -5.368 -23.703  1.00  1.88           H  
ATOM   3409 3HD2 LEU A 236      36.433  -5.496 -25.384  1.00  1.88           H  
ATOM   3410  N   PRO A 237      33.004  -2.087 -27.147  1.00  1.59           N  
ATOM   3411  CA  PRO A 237      31.605  -1.862 -27.501  1.00  1.59           C  
ATOM   3412  C   PRO A 237      31.145  -2.826 -28.599  1.00  1.59           C  
ATOM   3413  O   PRO A 237      29.951  -3.101 -28.739  1.00  1.59           O  
ATOM   3414  CB  PRO A 237      31.613  -0.412 -28.003  1.00  1.59           C  
ATOM   3415  CG  PRO A 237      32.800   0.222 -27.317  1.00  1.59           C  
ATOM   3416  CD  PRO A 237      33.837  -0.865 -27.261  1.00  1.59           C  
ATOM   3417  HA  PRO A 237      30.984  -1.964 -26.605  1.00  1.59           H  
ATOM   3418 1HB  PRO A 237      31.698  -0.398 -29.100  1.00  1.59           H  
ATOM   3419 2HB  PRO A 237      30.662   0.077 -27.747  1.00  1.59           H  
ATOM   3420 1HG  PRO A 237      33.150   1.093 -27.891  1.00  1.59           H  
ATOM   3421 2HG  PRO A 237      32.520   0.588 -26.320  1.00  1.59           H  
ATOM   3422 1HD  PRO A 237      34.400  -0.837 -28.199  1.00  1.59           H  
ATOM   3423 2HD  PRO A 237      34.461  -0.708 -26.396  1.00  1.59           H  
ATOM   3424  N   GLY A 238      32.101  -3.337 -29.382  1.00  1.35           N  
ATOM   3425  CA  GLY A 238      31.858  -4.291 -30.444  1.00  1.35           C  
ATOM   3426  C   GLY A 238      31.437  -5.556 -29.758  1.00  1.35           C  
ATOM   3427  O   GLY A 238      30.355  -6.086 -29.995  1.00  1.35           O  
ATOM   3428  H   GLY A 238      33.072  -3.110 -29.222  1.00  1.35           H  
ATOM   3429 1HA  GLY A 238      31.075  -3.932 -31.112  1.00  1.35           H  
ATOM   3430 2HA  GLY A 238      32.769  -4.451 -31.019  1.00  1.35           H  
ATOM   3431  N   ILE A 239      32.304  -6.005 -28.859  1.00  1.16           N  
ATOM   3432  CA  ILE A 239      32.064  -7.220 -28.107  1.00  1.16           C  
ATOM   3433  C   ILE A 239      30.774  -7.125 -27.315  1.00  1.16           C  
ATOM   3434  O   ILE A 239      29.987  -8.073 -27.309  1.00  1.16           O  
ATOM   3435  CB  ILE A 239      33.260  -7.533 -27.182  1.00  1.16           C  
ATOM   3436  CG1 ILE A 239      34.470  -7.959 -28.061  1.00  1.16           C  
ATOM   3437  CG2 ILE A 239      32.897  -8.559 -26.097  1.00  1.16           C  
ATOM   3438  CD1 ILE A 239      35.781  -8.038 -27.327  1.00  1.16           C  
ATOM   3439  H   ILE A 239      33.164  -5.470 -28.724  1.00  1.16           H  
ATOM   3440  HA  ILE A 239      31.968  -8.033 -28.816  1.00  1.16           H  
ATOM   3441  HB  ILE A 239      33.555  -6.612 -26.686  1.00  1.16           H  
ATOM   3442 1HG1 ILE A 239      34.262  -8.931 -28.495  1.00  1.16           H  
ATOM   3443 2HG1 ILE A 239      34.576  -7.234 -28.873  1.00  1.16           H  
ATOM   3444 1HG2 ILE A 239      33.761  -8.723 -25.456  1.00  1.16           H  
ATOM   3445 2HG2 ILE A 239      32.072  -8.176 -25.500  1.00  1.16           H  
ATOM   3446 3HG2 ILE A 239      32.608  -9.479 -26.531  1.00  1.16           H  
ATOM   3447 1HD1 ILE A 239      36.569  -8.336 -28.019  1.00  1.16           H  
ATOM   3448 2HD1 ILE A 239      36.016  -7.069 -26.917  1.00  1.16           H  
ATOM   3449 3HD1 ILE A 239      35.708  -8.771 -26.524  1.00  1.16           H  
ATOM   3450  N   ALA A 240      30.535  -5.995 -26.656  1.00  1.01           N  
ATOM   3451  CA  ALA A 240      29.291  -5.836 -25.924  1.00  1.01           C  
ATOM   3452  C   ALA A 240      28.072  -5.931 -26.852  1.00  1.01           C  
ATOM   3453  O   ALA A 240      27.085  -6.597 -26.536  1.00  1.01           O  
ATOM   3454  CB  ALA A 240      29.287  -4.504 -25.213  1.00  1.01           C  
ATOM   3455  H   ALA A 240      31.228  -5.246 -26.665  1.00  1.01           H  
ATOM   3456  HA  ALA A 240      29.225  -6.640 -25.191  1.00  1.01           H  
ATOM   3457 1HB  ALA A 240      28.365  -4.397 -24.644  1.00  1.01           H  
ATOM   3458 2HB  ALA A 240      30.144  -4.450 -24.542  1.00  1.01           H  
ATOM   3459 3HB  ALA A 240      29.353  -3.708 -25.952  1.00  1.01           H  
ATOM   3460  N   ALA A 241      28.142  -5.304 -28.030  1.00  0.91           N  
ATOM   3461  CA  ALA A 241      27.022  -5.386 -28.953  1.00  0.91           C  
ATOM   3462  C   ALA A 241      26.798  -6.825 -29.383  1.00  0.91           C  
ATOM   3463  O   ALA A 241      25.652  -7.292 -29.459  1.00  0.91           O  
ATOM   3464  CB  ALA A 241      27.285  -4.515 -30.167  1.00  0.91           C  
ATOM   3465  H   ALA A 241      28.952  -4.741 -28.287  1.00  0.91           H  
ATOM   3466  HA  ALA A 241      26.129  -5.036 -28.441  1.00  0.91           H  
ATOM   3467 1HB  ALA A 241      26.438  -4.567 -30.847  1.00  0.91           H  
ATOM   3468 2HB  ALA A 241      27.435  -3.484 -29.845  1.00  0.91           H  
ATOM   3469 3HB  ALA A 241      28.182  -4.866 -30.675  1.00  0.91           H  
ATOM   3470  N   GLN A 242      27.894  -7.539 -29.629  1.00  0.83           N  
ATOM   3471  CA  GLN A 242      27.858  -8.923 -30.059  1.00  0.83           C  
ATOM   3472  C   GLN A 242      27.270  -9.813 -28.974  1.00  0.83           C  
ATOM   3473  O   GLN A 242      26.497 -10.736 -29.258  1.00  0.83           O  
ATOM   3474  CB  GLN A 242      29.256  -9.380 -30.443  1.00  0.83           C  
ATOM   3475  CG  GLN A 242      29.812  -8.740 -31.714  1.00  0.83           C  
ATOM   3476  CD  GLN A 242      31.250  -9.126 -31.984  1.00  0.83           C  
ATOM   3477  OE1 GLN A 242      32.047  -9.361 -31.064  1.00  0.83           O  
ATOM   3478  NE2 GLN A 242      31.589  -9.206 -33.258  1.00  0.83           N  
ATOM   3479  H   GLN A 242      28.806  -7.084 -29.544  1.00  0.83           H  
ATOM   3480  HA  GLN A 242      27.224  -8.994 -30.946  1.00  0.83           H  
ATOM   3481 1HB  GLN A 242      29.939  -9.170 -29.631  1.00  0.83           H  
ATOM   3482 2HB  GLN A 242      29.238 -10.426 -30.595  1.00  0.83           H  
ATOM   3483 1HG  GLN A 242      29.224  -9.080 -32.557  1.00  0.83           H  
ATOM   3484 2HG  GLN A 242      29.741  -7.670 -31.645  1.00  0.83           H  
ATOM   3485 1HE2 GLN A 242      32.525  -9.488 -33.522  1.00  0.83           H  
ATOM   3486 2HE2 GLN A 242      30.904  -9.011 -33.970  1.00  0.83           H  
ATOM   3487  N   ALA A 243      27.631  -9.504 -27.715  1.00  0.79           N  
ATOM   3488  CA  ALA A 243      27.180 -10.241 -26.542  1.00  0.79           C  
ATOM   3489  C   ALA A 243      25.675 -10.210 -26.408  1.00  0.79           C  
ATOM   3490  O   ALA A 243      25.043 -11.234 -26.138  1.00  0.79           O  
ATOM   3491  CB  ALA A 243      27.784  -9.621 -25.298  1.00  0.79           C  
ATOM   3492  H   ALA A 243      28.287  -8.741 -27.570  1.00  0.79           H  
ATOM   3493  HA  ALA A 243      27.502 -11.267 -26.628  1.00  0.79           H  
ATOM   3494 1HB  ALA A 243      27.465 -10.180 -24.423  1.00  0.79           H  
ATOM   3495 2HB  ALA A 243      28.860  -9.632 -25.381  1.00  0.79           H  
ATOM   3496 3HB  ALA A 243      27.448  -8.596 -25.204  1.00  0.79           H  
ATOM   3497  N   ASP A 244      25.098  -9.036 -26.647  1.00  0.76           N  
ATOM   3498  CA  ASP A 244      23.657  -8.869 -26.577  1.00  0.76           C  
ATOM   3499  C   ASP A 244      22.963  -9.417 -27.820  1.00  0.76           C  
ATOM   3500  O   ASP A 244      21.875  -9.990 -27.736  1.00  0.76           O  
ATOM   3501  CB  ASP A 244      23.308  -7.398 -26.377  1.00  0.76           C  
ATOM   3502  CG  ASP A 244      23.736  -6.870 -25.004  1.00  0.76           C  
ATOM   3503  OD1 ASP A 244      24.060  -7.667 -24.147  1.00  0.76           O  
ATOM   3504  OD2 ASP A 244      23.726  -5.675 -24.822  1.00  0.76           O  
ATOM   3505  H   ASP A 244      25.694  -8.228 -26.848  1.00  0.76           H  
ATOM   3506  HA  ASP A 244      23.292  -9.424 -25.714  1.00  0.76           H  
ATOM   3507 1HB  ASP A 244      23.812  -6.808 -27.150  1.00  0.76           H  
ATOM   3508 2HB  ASP A 244      22.237  -7.256 -26.500  1.00  0.76           H  
ATOM   3509  N   SER A 245      23.603  -9.233 -28.979  1.00  0.74           N  
ATOM   3510  CA  SER A 245      23.067  -9.657 -30.265  1.00  0.74           C  
ATOM   3511  C   SER A 245      23.019 -11.177 -30.428  1.00  0.74           C  
ATOM   3512  O   SER A 245      22.095 -11.707 -31.048  1.00  0.74           O  
ATOM   3513  CB  SER A 245      23.907  -9.076 -31.383  1.00  0.74           C  
ATOM   3514  OG  SER A 245      23.833  -7.673 -31.395  1.00  0.74           O  
ATOM   3515  H   SER A 245      24.493  -8.739 -28.986  1.00  0.74           H  
ATOM   3516  HA  SER A 245      22.051  -9.273 -30.349  1.00  0.74           H  
ATOM   3517 1HB  SER A 245      24.938  -9.391 -31.261  1.00  0.74           H  
ATOM   3518 2HB  SER A 245      23.556  -9.471 -32.332  1.00  0.74           H  
ATOM   3519  HG  SER A 245      24.320  -7.381 -30.591  1.00  0.74           H  
ATOM   3520  N   GLY A 246      24.029 -11.878 -29.898  1.00  0.74           N  
ATOM   3521  CA  GLY A 246      24.144 -13.323 -30.078  1.00  0.74           C  
ATOM   3522  C   GLY A 246      24.803 -13.638 -31.424  1.00  0.74           C  
ATOM   3523  O   GLY A 246      24.572 -14.691 -32.021  1.00  0.74           O  
ATOM   3524  H   GLY A 246      24.765 -11.391 -29.392  1.00  0.74           H  
ATOM   3525 1HA  GLY A 246      24.742 -13.742 -29.266  1.00  0.74           H  
ATOM   3526 2HA  GLY A 246      23.158 -13.779 -30.028  1.00  0.74           H  
ATOM   3527  N   ASP A 247      25.579 -12.678 -31.919  1.00  0.76           N  
ATOM   3528  CA  ASP A 247      26.270 -12.778 -33.207  1.00  0.76           C  
ATOM   3529  C   ASP A 247      27.656 -12.243 -33.027  1.00  0.76           C  
ATOM   3530  O   ASP A 247      27.838 -11.052 -32.811  1.00  0.76           O  
ATOM   3531  CB  ASP A 247      25.556 -12.015 -34.321  1.00  0.76           C  
ATOM   3532  CG  ASP A 247      26.247 -12.168 -35.731  1.00  0.76           C  
ATOM   3533  OD1 ASP A 247      27.401 -12.600 -35.824  1.00  0.76           O  
ATOM   3534  OD2 ASP A 247      25.589 -11.848 -36.699  1.00  0.76           O  
ATOM   3535  H   ASP A 247      25.742 -11.865 -31.324  1.00  0.76           H  
ATOM   3536  HA  ASP A 247      26.340 -13.828 -33.493  1.00  0.76           H  
ATOM   3537 1HB  ASP A 247      24.525 -12.370 -34.398  1.00  0.76           H  
ATOM   3538 2HB  ASP A 247      25.518 -10.957 -34.064  1.00  0.76           H  
ATOM   3539  N   TYR A 248      28.625 -13.135 -33.064  1.00  0.82           N  
ATOM   3540  CA  TYR A 248      29.977 -12.786 -32.711  1.00  0.82           C  
ATOM   3541  C   TYR A 248      30.907 -12.653 -33.919  1.00  0.82           C  
ATOM   3542  O   TYR A 248      32.137 -12.546 -33.764  1.00  0.82           O  
ATOM   3543  CB  TYR A 248      30.462 -13.877 -31.782  1.00  0.82           C  
ATOM   3544  CG  TYR A 248      29.512 -14.128 -30.628  1.00  0.82           C  
ATOM   3545  CD1 TYR A 248      28.819 -15.312 -30.567  1.00  0.82           C  
ATOM   3546  CD2 TYR A 248      29.310 -13.201 -29.680  1.00  0.82           C  
ATOM   3547  CE1 TYR A 248      27.957 -15.548 -29.519  1.00  0.82           C  
ATOM   3548  CE2 TYR A 248      28.467 -13.421 -28.634  1.00  0.82           C  
ATOM   3549  CZ  TYR A 248      27.789 -14.592 -28.533  1.00  0.82           C  
ATOM   3550  OH  TYR A 248      26.933 -14.809 -27.458  1.00  0.82           O  
ATOM   3551  H   TYR A 248      28.408 -14.091 -33.313  1.00  0.82           H  
ATOM   3552  HA  TYR A 248      29.971 -11.834 -32.193  1.00  0.82           H  
ATOM   3553 1HB  TYR A 248      30.550 -14.806 -32.334  1.00  0.82           H  
ATOM   3554 2HB  TYR A 248      31.442 -13.617 -31.379  1.00  0.82           H  
ATOM   3555  HD1 TYR A 248      28.958 -16.065 -31.342  1.00  0.82           H  
ATOM   3556  HD2 TYR A 248      29.820 -12.294 -29.752  1.00  0.82           H  
ATOM   3557  HE1 TYR A 248      27.416 -16.480 -29.469  1.00  0.82           H  
ATOM   3558  HE2 TYR A 248      28.347 -12.665 -27.895  1.00  0.82           H  
ATOM   3559  HH  TYR A 248      26.727 -15.775 -27.366  1.00  0.82           H  
ATOM   3560  N   ALA A 249      30.343 -12.650 -35.134  1.00  0.90           N  
ATOM   3561  CA  ALA A 249      31.207 -12.592 -36.320  1.00  0.90           C  
ATOM   3562  C   ALA A 249      32.132 -11.393 -36.218  1.00  0.90           C  
ATOM   3563  O   ALA A 249      31.670 -10.284 -35.938  1.00  0.90           O  
ATOM   3564  CB  ALA A 249      30.365 -12.513 -37.578  1.00  0.90           C  
ATOM   3565  H   ALA A 249      29.316 -12.703 -35.248  1.00  0.90           H  
ATOM   3566  HA  ALA A 249      31.813 -13.493 -36.356  1.00  0.90           H  
ATOM   3567 1HB  ALA A 249      31.014 -12.484 -38.450  1.00  0.90           H  
ATOM   3568 2HB  ALA A 249      29.718 -13.391 -37.629  1.00  0.90           H  
ATOM   3569 3HB  ALA A 249      29.747 -11.615 -37.547  1.00  0.90           H  
ATOM   3570  N   THR A 250      33.430 -11.584 -36.475  1.00  1.00           N  
ATOM   3571  CA  THR A 250      34.346 -10.462 -36.320  1.00  1.00           C  
ATOM   3572  C   THR A 250      35.304 -10.224 -37.483  1.00  1.00           C  
ATOM   3573  O   THR A 250      35.965 -11.138 -37.971  1.00  1.00           O  
ATOM   3574  CB  THR A 250      35.111 -10.626 -34.996  1.00  1.00           C  
ATOM   3575  OG1 THR A 250      34.164 -10.621 -33.892  1.00  1.00           O  
ATOM   3576  CG2 THR A 250      36.130  -9.549 -34.799  1.00  1.00           C  
ATOM   3577  H   THR A 250      33.800 -12.511 -36.709  1.00  1.00           H  
ATOM   3578  HA  THR A 250      33.746  -9.558 -36.229  1.00  1.00           H  
ATOM   3579  HB  THR A 250      35.630 -11.585 -35.010  1.00  1.00           H  
ATOM   3580  HG1 THR A 250      33.492 -11.330 -34.019  1.00  1.00           H  
ATOM   3581 1HG2 THR A 250      36.656  -9.711 -33.857  1.00  1.00           H  
ATOM   3582 2HG2 THR A 250      36.824  -9.603 -35.612  1.00  1.00           H  
ATOM   3583 3HG2 THR A 250      35.642  -8.579 -34.781  1.00  1.00           H  
ATOM   3584  N   ASP A 251      35.400  -8.952 -37.874  1.00  1.07           N  
ATOM   3585  CA  ASP A 251      36.289  -8.486 -38.937  1.00  1.07           C  
ATOM   3586  C   ASP A 251      37.651  -8.037 -38.398  1.00  1.07           C  
ATOM   3587  O   ASP A 251      38.651  -8.059 -39.111  1.00  1.07           O  
ATOM   3588  CB  ASP A 251      35.646  -7.312 -39.676  1.00  1.07           C  
ATOM   3589  CG  ASP A 251      34.344  -7.686 -40.370  1.00  1.07           C  
ATOM   3590  OD1 ASP A 251      34.348  -8.592 -41.167  1.00  1.07           O  
ATOM   3591  OD2 ASP A 251      33.350  -7.068 -40.076  1.00  1.07           O  
ATOM   3592  H   ASP A 251      34.805  -8.276 -37.419  1.00  1.07           H  
ATOM   3593  HA  ASP A 251      36.450  -9.304 -39.640  1.00  1.07           H  
ATOM   3594 1HB  ASP A 251      35.452  -6.503 -38.971  1.00  1.07           H  
ATOM   3595 2HB  ASP A 251      36.344  -6.933 -40.421  1.00  1.07           H  
ATOM   3596  N   VAL A 252      37.666  -7.589 -37.144  1.00  1.10           N  
ATOM   3597  CA  VAL A 252      38.864  -7.033 -36.514  1.00  1.10           C  
ATOM   3598  C   VAL A 252      39.943  -8.087 -36.262  1.00  1.10           C  
ATOM   3599  O   VAL A 252      41.091  -7.927 -36.676  1.00  1.10           O  
ATOM   3600  CB  VAL A 252      38.466  -6.409 -35.165  1.00  1.10           C  
ATOM   3601  CG1 VAL A 252      39.691  -5.952 -34.404  1.00  1.10           C  
ATOM   3602  CG2 VAL A 252      37.516  -5.268 -35.412  1.00  1.10           C  
ATOM   3603  H   VAL A 252      36.809  -7.622 -36.616  1.00  1.10           H  
ATOM   3604  HA  VAL A 252      39.269  -6.260 -37.167  1.00  1.10           H  
ATOM   3605  HB  VAL A 252      37.972  -7.161 -34.556  1.00  1.10           H  
ATOM   3606 1HG1 VAL A 252      39.384  -5.530 -33.450  1.00  1.10           H  
ATOM   3607 2HG1 VAL A 252      40.353  -6.795 -34.227  1.00  1.10           H  
ATOM   3608 3HG1 VAL A 252      40.216  -5.194 -34.982  1.00  1.10           H  
ATOM   3609 1HG2 VAL A 252      37.216  -4.845 -34.464  1.00  1.10           H  
ATOM   3610 2HG2 VAL A 252      38.010  -4.507 -36.014  1.00  1.10           H  
ATOM   3611 3HG2 VAL A 252      36.636  -5.633 -35.940  1.00  1.10           H  
ATOM   3612  N   SER A 253      39.564  -9.157 -35.573  1.00  1.07           N  
ATOM   3613  CA  SER A 253      40.447 -10.276 -35.285  1.00  1.07           C  
ATOM   3614  C   SER A 253      39.618 -11.486 -34.869  1.00  1.07           C  
ATOM   3615  O   SER A 253      38.843 -11.412 -33.914  1.00  1.07           O  
ATOM   3616  CB  SER A 253      41.421  -9.917 -34.181  1.00  1.07           C  
ATOM   3617  OG  SER A 253      42.243 -11.004 -33.876  1.00  1.07           O  
ATOM   3618  H   SER A 253      38.613  -9.207 -35.255  1.00  1.07           H  
ATOM   3619  HA  SER A 253      41.003 -10.525 -36.188  1.00  1.07           H  
ATOM   3620 1HB  SER A 253      42.035  -9.070 -34.485  1.00  1.07           H  
ATOM   3621 2HB  SER A 253      40.867  -9.620 -33.294  1.00  1.07           H  
ATOM   3622  HG  SER A 253      41.653 -11.772 -33.815  1.00  1.07           H  
ATOM   3623  N   GLY A 254      39.808 -12.608 -35.548  1.00  1.01           N  
ATOM   3624  CA  GLY A 254      39.051 -13.809 -35.208  1.00  1.01           C  
ATOM   3625  C   GLY A 254      39.648 -14.506 -33.991  1.00  1.01           C  
ATOM   3626  O   GLY A 254      40.836 -14.355 -33.682  1.00  1.01           O  
ATOM   3627  H   GLY A 254      40.456 -12.623 -36.322  1.00  1.01           H  
ATOM   3628 1HA  GLY A 254      38.011 -13.544 -35.007  1.00  1.01           H  
ATOM   3629 2HA  GLY A 254      39.041 -14.493 -36.058  1.00  1.01           H  
ATOM   3630  N   LEU A 255      38.855 -15.368 -33.374  1.00  0.94           N  
ATOM   3631  CA  LEU A 255      39.283 -16.126 -32.214  1.00  0.94           C  
ATOM   3632  C   LEU A 255      40.483 -16.986 -32.564  1.00  0.94           C  
ATOM   3633  O   LEU A 255      41.379 -17.151 -31.739  1.00  0.94           O  
ATOM   3634  CB  LEU A 255      38.144 -17.010 -31.704  1.00  0.94           C  
ATOM   3635  CG  LEU A 255      38.375 -17.620 -30.342  1.00  0.94           C  
ATOM   3636  CD1 LEU A 255      38.523 -16.502 -29.328  1.00  0.94           C  
ATOM   3637  CD2 LEU A 255      37.232 -18.465 -29.990  1.00  0.94           C  
ATOM   3638  H   LEU A 255      37.894 -15.439 -33.676  1.00  0.94           H  
ATOM   3639  HA  LEU A 255      39.559 -15.436 -31.426  1.00  0.94           H  
ATOM   3640 1HB  LEU A 255      37.238 -16.402 -31.641  1.00  0.94           H  
ATOM   3641 2HB  LEU A 255      37.961 -17.812 -32.418  1.00  0.94           H  
ATOM   3642  HG  LEU A 255      39.284 -18.220 -30.344  1.00  0.94           H  
ATOM   3643 1HD1 LEU A 255      38.670 -16.921 -28.352  1.00  0.94           H  
ATOM   3644 2HD1 LEU A 255      39.368 -15.876 -29.588  1.00  0.94           H  
ATOM   3645 3HD1 LEU A 255      37.610 -15.902 -29.326  1.00  0.94           H  
ATOM   3646 1HD2 LEU A 255      37.400 -18.875 -29.016  1.00  0.94           H  
ATOM   3647 2HD2 LEU A 255      36.331 -17.862 -29.980  1.00  0.94           H  
ATOM   3648 3HD2 LEU A 255      37.123 -19.269 -30.713  1.00  0.94           H  
ATOM   3649  N   ASP A 256      40.556 -17.472 -33.805  1.00  0.87           N  
ATOM   3650  CA  ASP A 256      41.673 -18.309 -34.239  1.00  0.87           C  
ATOM   3651  C   ASP A 256      43.004 -17.557 -34.103  1.00  0.87           C  
ATOM   3652  O   ASP A 256      44.052 -18.166 -33.858  1.00  0.87           O  
ATOM   3653  CB  ASP A 256      41.441 -18.754 -35.682  1.00  0.87           C  
ATOM   3654  CG  ASP A 256      42.326 -19.910 -36.141  1.00  0.87           C  
ATOM   3655  OD1 ASP A 256      42.195 -20.989 -35.609  1.00  0.87           O  
ATOM   3656  OD2 ASP A 256      43.121 -19.706 -37.027  1.00  0.87           O  
ATOM   3657  H   ASP A 256      39.770 -17.317 -34.447  1.00  0.87           H  
ATOM   3658  HA  ASP A 256      41.729 -19.189 -33.603  1.00  0.87           H  
ATOM   3659 1HB  ASP A 256      40.402 -19.037 -35.799  1.00  0.87           H  
ATOM   3660 2HB  ASP A 256      41.610 -17.907 -36.346  1.00  0.87           H  
ATOM   3661  N   ILE A 257      42.972 -16.231 -34.265  1.00  0.84           N  
ATOM   3662  CA  ILE A 257      44.166 -15.420 -34.143  1.00  0.84           C  
ATOM   3663  C   ILE A 257      44.541 -15.337 -32.680  1.00  0.84           C  
ATOM   3664  O   ILE A 257      45.708 -15.494 -32.311  1.00  0.84           O  
ATOM   3665  CB  ILE A 257      43.972 -14.013 -34.719  1.00  0.84           C  
ATOM   3666  CG1 ILE A 257      43.752 -14.093 -36.227  1.00  0.84           C  
ATOM   3667  CG2 ILE A 257      45.164 -13.147 -34.386  1.00  0.84           C  
ATOM   3668  CD1 ILE A 257      43.302 -12.794 -36.831  1.00  0.84           C  
ATOM   3669  H   ILE A 257      42.085 -15.757 -34.413  1.00  0.84           H  
ATOM   3670  HA  ILE A 257      44.980 -15.907 -34.684  1.00  0.84           H  
ATOM   3671  HB  ILE A 257      43.085 -13.565 -34.282  1.00  0.84           H  
ATOM   3672 1HG1 ILE A 257      44.682 -14.397 -36.707  1.00  0.84           H  
ATOM   3673 2HG1 ILE A 257      42.993 -14.849 -36.430  1.00  0.84           H  
ATOM   3674 1HG2 ILE A 257      45.005 -12.148 -34.787  1.00  0.84           H  
ATOM   3675 2HG2 ILE A 257      45.278 -13.090 -33.304  1.00  0.84           H  
ATOM   3676 3HG2 ILE A 257      46.063 -13.579 -34.825  1.00  0.84           H  
ATOM   3677 1HD1 ILE A 257      43.157 -12.918 -37.902  1.00  0.84           H  
ATOM   3678 2HD1 ILE A 257      42.382 -12.496 -36.375  1.00  0.84           H  
ATOM   3679 3HD1 ILE A 257      44.053 -12.028 -36.654  1.00  0.84           H  
ATOM   3680  N   ASN A 258      43.532 -15.112 -31.830  1.00  0.85           N  
ATOM   3681  CA  ASN A 258      43.799 -15.006 -30.401  1.00  0.85           C  
ATOM   3682  C   ASN A 258      44.304 -16.334 -29.844  1.00  0.85           C  
ATOM   3683  O   ASN A 258      45.177 -16.346 -28.975  1.00  0.85           O  
ATOM   3684  CB  ASN A 258      42.563 -14.556 -29.652  1.00  0.85           C  
ATOM   3685  CG  ASN A 258      42.248 -13.093 -29.832  1.00  0.85           C  
ATOM   3686  OD1 ASN A 258      42.876 -12.243 -29.190  1.00  0.85           O  
ATOM   3687  ND2 ASN A 258      41.301 -12.780 -30.674  1.00  0.85           N  
ATOM   3688  H   ASN A 258      42.588 -15.001 -32.208  1.00  0.85           H  
ATOM   3689  HA  ASN A 258      44.586 -14.267 -30.250  1.00  0.85           H  
ATOM   3690 1HB  ASN A 258      41.709 -15.150 -29.966  1.00  0.85           H  
ATOM   3691 2HB  ASN A 258      42.719 -14.742 -28.603  1.00  0.85           H  
ATOM   3692 1HD2 ASN A 258      41.055 -11.820 -30.813  1.00  0.85           H  
ATOM   3693 2HD2 ASN A 258      40.820 -13.495 -31.184  1.00  0.85           H  
ATOM   3694  N   VAL A 259      43.826 -17.450 -30.393  1.00  0.88           N  
ATOM   3695  CA  VAL A 259      44.305 -18.750 -29.950  1.00  0.88           C  
ATOM   3696  C   VAL A 259      45.757 -18.931 -30.326  1.00  0.88           C  
ATOM   3697  O   VAL A 259      46.558 -19.383 -29.504  1.00  0.88           O  
ATOM   3698  CB  VAL A 259      43.465 -19.885 -30.521  1.00  0.88           C  
ATOM   3699  CG1 VAL A 259      44.102 -21.214 -30.210  1.00  0.88           C  
ATOM   3700  CG2 VAL A 259      42.153 -19.828 -29.872  1.00  0.88           C  
ATOM   3701  H   VAL A 259      43.089 -17.388 -31.095  1.00  0.88           H  
ATOM   3702  HA  VAL A 259      44.219 -18.793 -28.864  1.00  0.88           H  
ATOM   3703  HB  VAL A 259      43.381 -19.776 -31.604  1.00  0.88           H  
ATOM   3704 1HG1 VAL A 259      43.492 -22.020 -30.602  1.00  0.88           H  
ATOM   3705 2HG1 VAL A 259      45.093 -21.256 -30.661  1.00  0.88           H  
ATOM   3706 3HG1 VAL A 259      44.178 -21.311 -29.140  1.00  0.88           H  
ATOM   3707 1HG2 VAL A 259      41.507 -20.604 -30.194  1.00  0.88           H  
ATOM   3708 2HG2 VAL A 259      42.343 -19.943 -28.833  1.00  0.88           H  
ATOM   3709 3HG2 VAL A 259      41.689 -18.873 -30.073  1.00  0.88           H  
ATOM   3710  N   ALA A 260      46.116 -18.573 -31.564  1.00  0.92           N  
ATOM   3711  CA  ALA A 260      47.508 -18.670 -31.966  1.00  0.92           C  
ATOM   3712  C   ALA A 260      48.363 -17.798 -31.055  1.00  0.92           C  
ATOM   3713  O   ALA A 260      49.444 -18.204 -30.628  1.00  0.92           O  
ATOM   3714  CB  ALA A 260      47.671 -18.238 -33.406  1.00  0.92           C  
ATOM   3715  H   ALA A 260      45.420 -18.238 -32.235  1.00  0.92           H  
ATOM   3716  HA  ALA A 260      47.828 -19.705 -31.856  1.00  0.92           H  
ATOM   3717 1HB  ALA A 260      48.715 -18.324 -33.698  1.00  0.92           H  
ATOM   3718 2HB  ALA A 260      47.055 -18.872 -34.045  1.00  0.92           H  
ATOM   3719 3HB  ALA A 260      47.347 -17.202 -33.506  1.00  0.92           H  
ATOM   3720  N   GLY A 261      47.838 -16.626 -30.695  1.00  0.99           N  
ATOM   3721  CA  GLY A 261      48.516 -15.706 -29.798  1.00  0.99           C  
ATOM   3722  C   GLY A 261      48.803 -16.371 -28.456  1.00  0.99           C  
ATOM   3723  O   GLY A 261      49.948 -16.386 -27.994  1.00  0.99           O  
ATOM   3724  H   GLY A 261      46.943 -16.340 -31.093  1.00  0.99           H  
ATOM   3725 1HA  GLY A 261      49.446 -15.370 -30.255  1.00  0.99           H  
ATOM   3726 2HA  GLY A 261      47.886 -14.829 -29.649  1.00  0.99           H  
ATOM   3727  N   LEU A 262      47.760 -16.927 -27.838  1.00  1.09           N  
ATOM   3728  CA  LEU A 262      47.863 -17.593 -26.543  1.00  1.09           C  
ATOM   3729  C   LEU A 262      48.775 -18.804 -26.588  1.00  1.09           C  
ATOM   3730  O   LEU A 262      49.522 -19.065 -25.642  1.00  1.09           O  
ATOM   3731  CB  LEU A 262      46.481 -18.045 -26.097  1.00  1.09           C  
ATOM   3732  CG  LEU A 262      45.529 -16.951 -25.732  1.00  1.09           C  
ATOM   3733  CD1 LEU A 262      44.210 -17.546 -25.524  1.00  1.09           C  
ATOM   3734  CD2 LEU A 262      45.997 -16.290 -24.486  1.00  1.09           C  
ATOM   3735  H   LEU A 262      46.846 -16.868 -28.289  1.00  1.09           H  
ATOM   3736  HA  LEU A 262      48.261 -16.882 -25.823  1.00  1.09           H  
ATOM   3737 1HB  LEU A 262      46.029 -18.612 -26.913  1.00  1.09           H  
ATOM   3738 2HB  LEU A 262      46.584 -18.702 -25.234  1.00  1.09           H  
ATOM   3739  HG  LEU A 262      45.468 -16.219 -26.530  1.00  1.09           H  
ATOM   3740 1HD1 LEU A 262      43.527 -16.779 -25.242  1.00  1.09           H  
ATOM   3741 2HD1 LEU A 262      43.872 -18.031 -26.434  1.00  1.09           H  
ATOM   3742 3HD1 LEU A 262      44.302 -18.256 -24.747  1.00  1.09           H  
ATOM   3743 1HD2 LEU A 262      45.297 -15.507 -24.207  1.00  1.09           H  
ATOM   3744 2HD2 LEU A 262      46.041 -17.031 -23.719  1.00  1.09           H  
ATOM   3745 3HD2 LEU A 262      46.984 -15.860 -24.644  1.00  1.09           H  
ATOM   3746  N   ASP A 263      48.743 -19.540 -27.698  1.00  1.22           N  
ATOM   3747  CA  ASP A 263      49.588 -20.711 -27.835  1.00  1.22           C  
ATOM   3748  C   ASP A 263      51.040 -20.266 -27.876  1.00  1.22           C  
ATOM   3749  O   ASP A 263      51.875 -20.785 -27.136  1.00  1.22           O  
ATOM   3750  CB  ASP A 263      49.228 -21.496 -29.101  1.00  1.22           C  
ATOM   3751  CG  ASP A 263      49.951 -22.836 -29.222  1.00  1.22           C  
ATOM   3752  OD1 ASP A 263      49.776 -23.661 -28.358  1.00  1.22           O  
ATOM   3753  OD2 ASP A 263      50.675 -23.037 -30.176  1.00  1.22           O  
ATOM   3754  H   ASP A 263      48.097 -19.300 -28.450  1.00  1.22           H  
ATOM   3755  HA  ASP A 263      49.442 -21.354 -26.967  1.00  1.22           H  
ATOM   3756 1HB  ASP A 263      48.155 -21.663 -29.130  1.00  1.22           H  
ATOM   3757 2HB  ASP A 263      49.475 -20.888 -29.973  1.00  1.22           H  
ATOM   3758  N   LEU A 264      51.347 -19.276 -28.713  1.00  1.41           N  
ATOM   3759  CA  LEU A 264      52.714 -18.801 -28.824  1.00  1.41           C  
ATOM   3760  C   LEU A 264      53.194 -18.200 -27.511  1.00  1.41           C  
ATOM   3761  O   LEU A 264      54.320 -18.456 -27.078  1.00  1.41           O  
ATOM   3762  CB  LEU A 264      52.794 -17.772 -29.949  1.00  1.41           C  
ATOM   3763  CG  LEU A 264      52.600 -18.351 -31.350  1.00  1.41           C  
ATOM   3764  CD1 LEU A 264      52.484 -17.220 -32.353  1.00  1.41           C  
ATOM   3765  CD2 LEU A 264      53.770 -19.268 -31.670  1.00  1.41           C  
ATOM   3766  H   LEU A 264      50.624 -18.861 -29.302  1.00  1.41           H  
ATOM   3767  HA  LEU A 264      53.352 -19.645 -29.075  1.00  1.41           H  
ATOM   3768 1HB  LEU A 264      52.008 -17.028 -29.788  1.00  1.41           H  
ATOM   3769 2HB  LEU A 264      53.760 -17.272 -29.911  1.00  1.41           H  
ATOM   3770  HG  LEU A 264      51.677 -18.927 -31.383  1.00  1.41           H  
ATOM   3771 1HD1 LEU A 264      52.334 -17.633 -33.350  1.00  1.41           H  
ATOM   3772 2HD1 LEU A 264      51.629 -16.594 -32.087  1.00  1.41           H  
ATOM   3773 3HD1 LEU A 264      53.394 -16.624 -32.338  1.00  1.41           H  
ATOM   3774 1HD2 LEU A 264      53.636 -19.694 -32.664  1.00  1.41           H  
ATOM   3775 2HD2 LEU A 264      54.698 -18.697 -31.641  1.00  1.41           H  
ATOM   3776 3HD2 LEU A 264      53.812 -20.070 -30.934  1.00  1.41           H  
ATOM   3777  N   LEU A 265      52.320 -17.465 -26.822  1.00  1.64           N  
ATOM   3778  CA  LEU A 265      52.698 -16.883 -25.549  1.00  1.64           C  
ATOM   3779  C   LEU A 265      53.058 -17.990 -24.579  1.00  1.64           C  
ATOM   3780  O   LEU A 265      54.119 -17.944 -23.943  1.00  1.64           O  
ATOM   3781  CB  LEU A 265      51.557 -16.027 -24.978  1.00  1.64           C  
ATOM   3782  CG  LEU A 265      51.816 -15.417 -23.593  1.00  1.64           C  
ATOM   3783  CD1 LEU A 265      53.016 -14.528 -23.687  1.00  1.64           C  
ATOM   3784  CD2 LEU A 265      50.598 -14.616 -23.142  1.00  1.64           C  
ATOM   3785  H   LEU A 265      51.396 -17.271 -27.206  1.00  1.64           H  
ATOM   3786  HA  LEU A 265      53.573 -16.253 -25.699  1.00  1.64           H  
ATOM   3787 1HB  LEU A 265      51.347 -15.217 -25.675  1.00  1.64           H  
ATOM   3788 2HB  LEU A 265      50.664 -16.650 -24.905  1.00  1.64           H  
ATOM   3789  HG  LEU A 265      52.020 -16.211 -22.872  1.00  1.64           H  
ATOM   3790 1HD1 LEU A 265      53.230 -14.088 -22.719  1.00  1.64           H  
ATOM   3791 2HD1 LEU A 265      53.863 -15.124 -24.012  1.00  1.64           H  
ATOM   3792 3HD1 LEU A 265      52.825 -13.739 -24.410  1.00  1.64           H  
ATOM   3793 1HD2 LEU A 265      50.789 -14.178 -22.161  1.00  1.64           H  
ATOM   3794 2HD2 LEU A 265      50.405 -13.822 -23.862  1.00  1.64           H  
ATOM   3795 3HD2 LEU A 265      49.740 -15.258 -23.087  1.00  1.64           H  
ATOM   3796  N   ALA A 266      52.181 -18.992 -24.461  1.00  1.95           N  
ATOM   3797  CA  ALA A 266      52.427 -20.098 -23.558  1.00  1.95           C  
ATOM   3798  C   ALA A 266      53.693 -20.866 -23.935  1.00  1.95           C  
ATOM   3799  O   ALA A 266      54.481 -21.223 -23.061  1.00  1.95           O  
ATOM   3800  CB  ALA A 266      51.236 -21.041 -23.546  1.00  1.95           C  
ATOM   3801  H   ALA A 266      51.318 -18.988 -25.006  1.00  1.95           H  
ATOM   3802  HA  ALA A 266      52.559 -19.686 -22.564  1.00  1.95           H  
ATOM   3803 1HB  ALA A 266      51.412 -21.851 -22.842  1.00  1.95           H  
ATOM   3804 2HB  ALA A 266      50.341 -20.496 -23.252  1.00  1.95           H  
ATOM   3805 3HB  ALA A 266      51.095 -21.451 -24.549  1.00  1.95           H  
ATOM   3806  N   ARG A 267      53.944 -21.073 -25.232  1.00  2.38           N  
ATOM   3807  CA  ARG A 267      55.139 -21.809 -25.640  1.00  2.38           C  
ATOM   3808  C   ARG A 267      56.422 -21.087 -25.246  1.00  2.38           C  
ATOM   3809  O   ARG A 267      57.365 -21.715 -24.745  1.00  2.38           O  
ATOM   3810  CB  ARG A 267      55.124 -22.052 -27.142  1.00  2.38           C  
ATOM   3811  CG  ARG A 267      54.122 -23.118 -27.626  1.00  2.38           C  
ATOM   3812  CD  ARG A 267      54.130 -23.251 -29.110  1.00  2.38           C  
ATOM   3813  NE  ARG A 267      53.165 -24.243 -29.580  1.00  2.38           N  
ATOM   3814  CZ  ARG A 267      53.401 -25.569 -29.676  1.00  2.38           C  
ATOM   3815  NH1 ARG A 267      54.581 -26.060 -29.345  1.00  2.38           N  
ATOM   3816  NH2 ARG A 267      52.449 -26.381 -30.106  1.00  2.38           N  
ATOM   3817  H   ARG A 267      53.278 -20.762 -25.939  1.00  2.38           H  
ATOM   3818  HA  ARG A 267      55.123 -22.776 -25.140  1.00  2.38           H  
ATOM   3819 1HB  ARG A 267      54.869 -21.120 -27.646  1.00  2.38           H  
ATOM   3820 2HB  ARG A 267      56.118 -22.343 -27.476  1.00  2.38           H  
ATOM   3821 1HG  ARG A 267      54.387 -24.081 -27.198  1.00  2.38           H  
ATOM   3822 2HG  ARG A 267      53.116 -22.859 -27.312  1.00  2.38           H  
ATOM   3823 1HD  ARG A 267      53.858 -22.290 -29.548  1.00  2.38           H  
ATOM   3824 2HD  ARG A 267      55.119 -23.543 -29.452  1.00  2.38           H  
ATOM   3825  HE  ARG A 267      52.222 -23.903 -29.842  1.00  2.38           H  
ATOM   3826 1HH1 ARG A 267      55.310 -25.443 -29.017  1.00  2.38           H  
ATOM   3827 2HH1 ARG A 267      54.755 -27.052 -29.420  1.00  2.38           H  
ATOM   3828 1HH2 ARG A 267      51.536 -26.010 -30.364  1.00  2.38           H  
ATOM   3829 2HH2 ARG A 267      52.625 -27.367 -30.177  1.00  2.38           H  
ATOM   3830  N   VAL A 268      56.447 -19.764 -25.416  1.00  2.97           N  
ATOM   3831  CA  VAL A 268      57.624 -18.994 -25.040  1.00  2.97           C  
ATOM   3832  C   VAL A 268      57.773 -18.973 -23.539  1.00  2.97           C  
ATOM   3833  O   VAL A 268      58.866 -19.177 -23.008  1.00  2.97           O  
ATOM   3834  CB  VAL A 268      57.555 -17.541 -25.535  1.00  2.97           C  
ATOM   3835  CG1 VAL A 268      58.749 -16.742 -24.951  1.00  2.97           C  
ATOM   3836  CG2 VAL A 268      57.590 -17.514 -27.049  1.00  2.97           C  
ATOM   3837  H   VAL A 268      55.644 -19.291 -25.840  1.00  2.97           H  
ATOM   3838  HA  VAL A 268      58.502 -19.471 -25.475  1.00  2.97           H  
ATOM   3839  HB  VAL A 268      56.626 -17.084 -25.181  1.00  2.97           H  
ATOM   3840 1HG1 VAL A 268      58.703 -15.704 -25.290  1.00  2.97           H  
ATOM   3841 2HG1 VAL A 268      58.705 -16.768 -23.860  1.00  2.97           H  
ATOM   3842 3HG1 VAL A 268      59.683 -17.187 -25.286  1.00  2.97           H  
ATOM   3843 1HG2 VAL A 268      57.535 -16.483 -27.394  1.00  2.97           H  
ATOM   3844 2HG2 VAL A 268      58.515 -17.966 -27.399  1.00  2.97           H  
ATOM   3845 3HG2 VAL A 268      56.744 -18.073 -27.441  1.00  2.97           H  
ATOM   3846  N   SER A 269      56.664 -18.745 -22.854  1.00  3.78           N  
ATOM   3847  CA  SER A 269      56.680 -18.647 -21.421  1.00  3.78           C  
ATOM   3848  C   SER A 269      57.209 -19.940 -20.807  1.00  3.78           C  
ATOM   3849  O   SER A 269      58.101 -19.914 -19.956  1.00  3.78           O  
ATOM   3850  CB  SER A 269      55.262 -18.392 -20.979  1.00  3.78           C  
ATOM   3851  OG  SER A 269      54.796 -17.168 -21.496  1.00  3.78           O  
ATOM   3852  H   SER A 269      55.780 -18.602 -23.343  1.00  3.78           H  
ATOM   3853  HA  SER A 269      57.323 -17.818 -21.130  1.00  3.78           H  
ATOM   3854 1HB  SER A 269      54.638 -19.193 -21.341  1.00  3.78           H  
ATOM   3855 2HB  SER A 269      55.200 -18.394 -19.894  1.00  3.78           H  
ATOM   3856  HG  SER A 269      54.704 -17.312 -22.468  1.00  3.78           H  
ATOM   3857  N   ARG A 270      56.744 -21.088 -21.304  1.00  4.77           N  
ATOM   3858  CA  ARG A 270      57.201 -22.364 -20.771  1.00  4.77           C  
ATOM   3859  C   ARG A 270      58.680 -22.567 -21.050  1.00  4.77           C  
ATOM   3860  O   ARG A 270      59.432 -22.993 -20.170  1.00  4.77           O  
ATOM   3861  CB  ARG A 270      56.408 -23.500 -21.390  1.00  4.77           C  
ATOM   3862  CG  ARG A 270      54.982 -23.543 -20.935  1.00  4.77           C  
ATOM   3863  CD  ARG A 270      54.169 -24.531 -21.663  1.00  4.77           C  
ATOM   3864  NE  ARG A 270      52.745 -24.481 -21.282  1.00  4.77           N  
ATOM   3865  CZ  ARG A 270      51.774 -25.167 -21.917  1.00  4.77           C  
ATOM   3866  NH1 ARG A 270      52.077 -25.953 -22.931  1.00  4.77           N  
ATOM   3867  NH2 ARG A 270      50.518 -25.054 -21.527  1.00  4.77           N  
ATOM   3868  H   ARG A 270      56.022 -21.076 -22.023  1.00  4.77           H  
ATOM   3869  HA  ARG A 270      57.036 -22.365 -19.693  1.00  4.77           H  
ATOM   3870 1HB  ARG A 270      56.406 -23.386 -22.478  1.00  4.77           H  
ATOM   3871 2HB  ARG A 270      56.874 -24.453 -21.154  1.00  4.77           H  
ATOM   3872 1HG  ARG A 270      54.937 -23.770 -19.874  1.00  4.77           H  
ATOM   3873 2HG  ARG A 270      54.583 -22.590 -21.099  1.00  4.77           H  
ATOM   3874 1HD  ARG A 270      54.239 -24.327 -22.732  1.00  4.77           H  
ATOM   3875 2HD  ARG A 270      54.544 -25.531 -21.456  1.00  4.77           H  
ATOM   3876  HE  ARG A 270      52.458 -23.876 -20.496  1.00  4.77           H  
ATOM   3877 1HH1 ARG A 270      53.037 -26.043 -23.230  1.00  4.77           H  
ATOM   3878 2HH1 ARG A 270      51.349 -26.469 -23.405  1.00  4.77           H  
ATOM   3879 1HH2 ARG A 270      50.287 -24.449 -20.750  1.00  4.77           H  
ATOM   3880 2HH2 ARG A 270      49.793 -25.568 -22.004  1.00  4.77           H  
ATOM   3881  N   ALA A 271      59.128 -22.186 -22.252  1.00  5.75           N  
ATOM   3882  CA  ALA A 271      60.529 -22.321 -22.632  1.00  5.75           C  
ATOM   3883  C   ALA A 271      61.428 -21.539 -21.685  1.00  5.75           C  
ATOM   3884  O   ALA A 271      62.547 -21.958 -21.383  1.00  5.75           O  
ATOM   3885  CB  ALA A 271      60.736 -21.832 -24.053  1.00  5.75           C  
ATOM   3886  H   ALA A 271      58.476 -21.831 -22.955  1.00  5.75           H  
ATOM   3887  HA  ALA A 271      60.797 -23.375 -22.568  1.00  5.75           H  
ATOM   3888 1HB  ALA A 271      61.779 -21.958 -24.333  1.00  5.75           H  
ATOM   3889 2HB  ALA A 271      60.102 -22.406 -24.728  1.00  5.75           H  
ATOM   3890 3HB  ALA A 271      60.469 -20.782 -24.113  1.00  5.75           H  
ATOM   3891  N   GLN A 272      60.918 -20.408 -21.203  1.00  6.34           N  
ATOM   3892  CA  GLN A 272      61.651 -19.533 -20.309  1.00  6.34           C  
ATOM   3893  C   GLN A 272      61.436 -19.823 -18.811  1.00  6.34           C  
ATOM   3894  O   GLN A 272      61.935 -19.079 -17.963  1.00  6.34           O  
ATOM   3895  CB  GLN A 272      61.306 -18.081 -20.617  1.00  6.34           C  
ATOM   3896  CG  GLN A 272      61.679 -17.619 -22.038  1.00  6.34           C  
ATOM   3897  CD  GLN A 272      63.161 -17.786 -22.352  1.00  6.34           C  
ATOM   3898  OE1 GLN A 272      64.027 -17.475 -21.531  1.00  6.34           O  
ATOM   3899  NE2 GLN A 272      63.468 -18.270 -23.560  1.00  6.34           N  
ATOM   3900  H   GLN A 272      59.991 -20.116 -21.521  1.00  6.34           H  
ATOM   3901  HA  GLN A 272      62.711 -19.669 -20.515  1.00  6.34           H  
ATOM   3902 1HB  GLN A 272      60.230 -17.942 -20.502  1.00  6.34           H  
ATOM   3903 2HB  GLN A 272      61.790 -17.441 -19.906  1.00  6.34           H  
ATOM   3904 1HG  GLN A 272      61.120 -18.209 -22.757  1.00  6.34           H  
ATOM   3905 2HG  GLN A 272      61.419 -16.565 -22.147  1.00  6.34           H  
ATOM   3906 1HE2 GLN A 272      64.428 -18.393 -23.819  1.00  6.34           H  
ATOM   3907 2HE2 GLN A 272      62.744 -18.495 -24.210  1.00  6.34           H  
ATOM   3908  N   GLY A 273      60.700 -20.890 -18.471  1.00  6.26           N  
ATOM   3909  CA  GLY A 273      60.462 -21.241 -17.067  1.00  6.26           C  
ATOM   3910  C   GLY A 273      59.345 -20.450 -16.377  1.00  6.26           C  
ATOM   3911  O   GLY A 273      59.302 -20.372 -15.146  1.00  6.26           O  
ATOM   3912  H   GLY A 273      60.306 -21.493 -19.194  1.00  6.26           H  
ATOM   3913 1HA  GLY A 273      60.222 -22.303 -17.017  1.00  6.26           H  
ATOM   3914 2HA  GLY A 273      61.386 -21.107 -16.511  1.00  6.26           H  
ATOM   3915  N   ILE A 274      58.454 -19.862 -17.159  1.00  5.56           N  
ATOM   3916  CA  ILE A 274      57.356 -19.058 -16.650  1.00  5.56           C  
ATOM   3917  C   ILE A 274      56.060 -19.865 -16.648  1.00  5.56           C  
ATOM   3918  O   ILE A 274      55.721 -20.507 -17.641  1.00  5.56           O  
ATOM   3919  CB  ILE A 274      57.216 -17.800 -17.514  1.00  5.56           C  
ATOM   3920  CG1 ILE A 274      58.492 -17.007 -17.438  1.00  5.56           C  
ATOM   3921  CG2 ILE A 274      56.019 -16.951 -17.088  1.00  5.56           C  
ATOM   3922  CD1 ILE A 274      58.555 -15.968 -18.457  1.00  5.56           C  
ATOM   3923  H   ILE A 274      58.530 -19.968 -18.168  1.00  5.56           H  
ATOM   3924  HA  ILE A 274      57.582 -18.760 -15.629  1.00  5.56           H  
ATOM   3925  HB  ILE A 274      57.089 -18.090 -18.531  1.00  5.56           H  
ATOM   3926 1HG1 ILE A 274      58.565 -16.541 -16.460  1.00  5.56           H  
ATOM   3927 2HG1 ILE A 274      59.349 -17.672 -17.573  1.00  5.56           H  
ATOM   3928 1HG2 ILE A 274      55.942 -16.071 -17.728  1.00  5.56           H  
ATOM   3929 2HG2 ILE A 274      55.111 -17.537 -17.180  1.00  5.56           H  
ATOM   3930 3HG2 ILE A 274      56.137 -16.635 -16.055  1.00  5.56           H  
ATOM   3931 1HD1 ILE A 274      59.484 -15.417 -18.361  1.00  5.56           H  
ATOM   3932 2HD1 ILE A 274      58.505 -16.421 -19.445  1.00  5.56           H  
ATOM   3933 3HD1 ILE A 274      57.717 -15.295 -18.326  1.00  5.56           H  
ATOM   3934  N   GLY A 275      55.362 -19.885 -15.512  1.00  4.53           N  
ATOM   3935  CA  GLY A 275      54.125 -20.652 -15.423  1.00  4.53           C  
ATOM   3936  C   GLY A 275      53.118 -20.089 -16.409  1.00  4.53           C  
ATOM   3937  O   GLY A 275      53.086 -18.884 -16.632  1.00  4.53           O  
ATOM   3938  H   GLY A 275      55.690 -19.356 -14.715  1.00  4.53           H  
ATOM   3939 1HA  GLY A 275      54.323 -21.699 -15.648  1.00  4.53           H  
ATOM   3940 2HA  GLY A 275      53.727 -20.597 -14.411  1.00  4.53           H  
ATOM   3941  N   THR A 276      52.257 -20.942 -16.949  1.00  3.47           N  
ATOM   3942  CA  THR A 276      51.282 -20.524 -17.954  1.00  3.47           C  
ATOM   3943  C   THR A 276      49.828 -20.649 -17.583  1.00  3.47           C  
ATOM   3944  O   THR A 276      48.991 -20.749 -18.470  1.00  3.47           O  
ATOM   3945  CB  THR A 276      51.493 -21.279 -19.269  1.00  3.47           C  
ATOM   3946  OG1 THR A 276      51.469 -22.703 -19.030  1.00  3.47           O  
ATOM   3947  CG2 THR A 276      52.766 -20.861 -19.893  1.00  3.47           C  
ATOM   3948  H   THR A 276      52.314 -21.918 -16.695  1.00  3.47           H  
ATOM   3949  HA  THR A 276      51.454 -19.470 -18.160  1.00  3.47           H  
ATOM   3950  HB  THR A 276      50.678 -21.039 -19.941  1.00  3.47           H  
ATOM   3951  HG1 THR A 276      50.793 -22.904 -18.364  1.00  3.47           H  
ATOM   3952 1HG2 THR A 276      52.871 -21.368 -20.827  1.00  3.47           H  
ATOM   3953 2HG2 THR A 276      52.736 -19.790 -20.066  1.00  3.47           H  
ATOM   3954 3HG2 THR A 276      53.608 -21.094 -19.240  1.00  3.47           H  
ATOM   3955  N   ASP A 277      49.496 -20.608 -16.305  1.00  2.65           N  
ATOM   3956  CA  ASP A 277      48.094 -20.770 -15.940  1.00  2.65           C  
ATOM   3957  C   ASP A 277      47.162 -19.779 -16.645  1.00  2.65           C  
ATOM   3958  O   ASP A 277      46.058 -20.153 -17.047  1.00  2.65           O  
ATOM   3959  CB  ASP A 277      47.915 -20.624 -14.429  1.00  2.65           C  
ATOM   3960  CG  ASP A 277      48.486 -21.800 -13.643  1.00  2.65           C  
ATOM   3961  OD1 ASP A 277      48.785 -22.815 -14.238  1.00  2.65           O  
ATOM   3962  OD2 ASP A 277      48.619 -21.675 -12.450  1.00  2.65           O  
ATOM   3963  H   ASP A 277      50.209 -20.485 -15.599  1.00  2.65           H  
ATOM   3964  HA  ASP A 277      47.788 -21.777 -16.222  1.00  2.65           H  
ATOM   3965 1HB  ASP A 277      48.402 -19.711 -14.094  1.00  2.65           H  
ATOM   3966 2HB  ASP A 277      46.853 -20.530 -14.197  1.00  2.65           H  
ATOM   3967  N   VAL A 278      47.604 -18.535 -16.852  1.00  2.07           N  
ATOM   3968  CA  VAL A 278      46.712 -17.591 -17.503  1.00  2.07           C  
ATOM   3969  C   VAL A 278      46.486 -17.906 -18.998  1.00  2.07           C  
ATOM   3970  O   VAL A 278      45.347 -18.224 -19.354  1.00  2.07           O  
ATOM   3971  CB  VAL A 278      47.189 -16.131 -17.286  1.00  2.07           C  
ATOM   3972  CG1 VAL A 278      46.355 -15.173 -18.124  1.00  2.07           C  
ATOM   3973  CG2 VAL A 278      47.061 -15.779 -15.831  1.00  2.07           C  
ATOM   3974  H   VAL A 278      48.520 -18.257 -16.538  1.00  2.07           H  
ATOM   3975  HA  VAL A 278      45.740 -17.670 -17.008  1.00  2.07           H  
ATOM   3976  HB  VAL A 278      48.218 -16.025 -17.557  1.00  2.07           H  
ATOM   3977 1HG1 VAL A 278      46.697 -14.155 -17.953  1.00  2.07           H  
ATOM   3978 2HG1 VAL A 278      46.458 -15.410 -19.180  1.00  2.07           H  
ATOM   3979 3HG1 VAL A 278      45.305 -15.251 -17.841  1.00  2.07           H  
ATOM   3980 1HG2 VAL A 278      47.403 -14.754 -15.690  1.00  2.07           H  
ATOM   3981 2HG2 VAL A 278      46.019 -15.862 -15.525  1.00  2.07           H  
ATOM   3982 3HG2 VAL A 278      47.674 -16.454 -15.235  1.00  2.07           H  
ATOM   3983  N   PRO A 279      47.496 -17.904 -19.907  1.00  1.70           N  
ATOM   3984  CA  PRO A 279      47.262 -18.241 -21.292  1.00  1.70           C  
ATOM   3985  C   PRO A 279      46.807 -19.674 -21.487  1.00  1.70           C  
ATOM   3986  O   PRO A 279      46.138 -19.974 -22.469  1.00  1.70           O  
ATOM   3987  CB  PRO A 279      48.617 -17.968 -21.956  1.00  1.70           C  
ATOM   3988  CG  PRO A 279      49.627 -18.043 -20.837  1.00  1.70           C  
ATOM   3989  CD  PRO A 279      48.897 -17.523 -19.612  1.00  1.70           C  
ATOM   3990  HA  PRO A 279      46.504 -17.554 -21.665  1.00  1.70           H  
ATOM   3991 1HB  PRO A 279      48.795 -18.713 -22.746  1.00  1.70           H  
ATOM   3992 2HB  PRO A 279      48.579 -17.002 -22.446  1.00  1.70           H  
ATOM   3993 1HG  PRO A 279      49.965 -19.065 -20.720  1.00  1.70           H  
ATOM   3994 2HG  PRO A 279      50.516 -17.440 -21.090  1.00  1.70           H  
ATOM   3995 1HD  PRO A 279      49.288 -18.008 -18.728  1.00  1.70           H  
ATOM   3996 2HD  PRO A 279      49.014 -16.434 -19.583  1.00  1.70           H  
ATOM   3997  N   ALA A 280      47.137 -20.580 -20.559  1.00  1.45           N  
ATOM   3998  CA  ALA A 280      46.673 -21.952 -20.684  1.00  1.45           C  
ATOM   3999  C   ALA A 280      45.165 -22.005 -20.538  1.00  1.45           C  
ATOM   4000  O   ALA A 280      44.472 -22.597 -21.370  1.00  1.45           O  
ATOM   4001  CB  ALA A 280      47.326 -22.848 -19.654  1.00  1.45           C  
ATOM   4002  H   ALA A 280      47.718 -20.354 -19.758  1.00  1.45           H  
ATOM   4003  HA  ALA A 280      46.931 -22.307 -21.681  1.00  1.45           H  
ATOM   4004 1HB  ALA A 280      46.976 -23.869 -19.784  1.00  1.45           H  
ATOM   4005 2HB  ALA A 280      48.407 -22.815 -19.785  1.00  1.45           H  
ATOM   4006 3HB  ALA A 280      47.071 -22.498 -18.656  1.00  1.45           H  
ATOM   4007  N   ALA A 281      44.645 -21.374 -19.472  1.00  1.29           N  
ATOM   4008  CA  ALA A 281      43.211 -21.366 -19.236  1.00  1.29           C  
ATOM   4009  C   ALA A 281      42.490 -20.684 -20.378  1.00  1.29           C  
ATOM   4010  O   ALA A 281      41.438 -21.146 -20.842  1.00  1.29           O  
ATOM   4011  CB  ALA A 281      42.905 -20.644 -17.939  1.00  1.29           C  
ATOM   4012  H   ALA A 281      45.249 -20.894 -18.798  1.00  1.29           H  
ATOM   4013  HA  ALA A 281      42.865 -22.398 -19.177  1.00  1.29           H  
ATOM   4014 1HB  ALA A 281      41.832 -20.652 -17.762  1.00  1.29           H  
ATOM   4015 2HB  ALA A 281      43.416 -21.143 -17.115  1.00  1.29           H  
ATOM   4016 3HB  ALA A 281      43.257 -19.612 -18.008  1.00  1.29           H  
ATOM   4017  N   LEU A 282      43.072 -19.593 -20.864  1.00  1.18           N  
ATOM   4018  CA  LEU A 282      42.447 -18.876 -21.946  1.00  1.18           C  
ATOM   4019  C   LEU A 282      42.486 -19.722 -23.206  1.00  1.18           C  
ATOM   4020  O   LEU A 282      41.505 -19.811 -23.934  1.00  1.18           O  
ATOM   4021  CB  LEU A 282      43.167 -17.556 -22.155  1.00  1.18           C  
ATOM   4022  CG  LEU A 282      43.037 -16.564 -21.025  1.00  1.18           C  
ATOM   4023  CD1 LEU A 282      43.955 -15.394 -21.297  1.00  1.18           C  
ATOM   4024  CD2 LEU A 282      41.605 -16.130 -20.910  1.00  1.18           C  
ATOM   4025  H   LEU A 282      43.940 -19.242 -20.450  1.00  1.18           H  
ATOM   4026  HA  LEU A 282      41.407 -18.684 -21.690  1.00  1.18           H  
ATOM   4027 1HB  LEU A 282      44.219 -17.758 -22.304  1.00  1.18           H  
ATOM   4028 2HB  LEU A 282      42.773 -17.084 -23.040  1.00  1.18           H  
ATOM   4029  HG  LEU A 282      43.343 -17.029 -20.092  1.00  1.18           H  
ATOM   4030 1HD1 LEU A 282      43.879 -14.673 -20.483  1.00  1.18           H  
ATOM   4031 2HD1 LEU A 282      44.980 -15.747 -21.369  1.00  1.18           H  
ATOM   4032 3HD1 LEU A 282      43.665 -14.919 -22.233  1.00  1.18           H  
ATOM   4033 1HD2 LEU A 282      41.505 -15.418 -20.092  1.00  1.18           H  
ATOM   4034 2HD2 LEU A 282      41.296 -15.659 -21.835  1.00  1.18           H  
ATOM   4035 3HD2 LEU A 282      40.979 -17.001 -20.715  1.00  1.18           H  
ATOM   4036  N   HIS A 283      43.601 -20.410 -23.438  1.00  1.10           N  
ATOM   4037  CA  HIS A 283      43.737 -21.218 -24.628  1.00  1.10           C  
ATOM   4038  C   HIS A 283      42.654 -22.267 -24.628  1.00  1.10           C  
ATOM   4039  O   HIS A 283      41.980 -22.454 -25.630  1.00  1.10           O  
ATOM   4040  CB  HIS A 283      45.123 -21.859 -24.722  1.00  1.10           C  
ATOM   4041  CG  HIS A 283      45.371 -22.625 -25.999  1.00  1.10           C  
ATOM   4042  ND1 HIS A 283      45.051 -23.965 -26.160  1.00  1.10           N  
ATOM   4043  CD2 HIS A 283      45.913 -22.228 -27.171  1.00  1.10           C  
ATOM   4044  CE1 HIS A 283      45.384 -24.349 -27.380  1.00  1.10           C  
ATOM   4045  NE2 HIS A 283      45.908 -23.320 -28.011  1.00  1.10           N  
ATOM   4046  H   HIS A 283      44.396 -20.337 -22.815  1.00  1.10           H  
ATOM   4047  HA  HIS A 283      43.600 -20.600 -25.515  1.00  1.10           H  
ATOM   4048 1HB  HIS A 283      45.880 -21.083 -24.653  1.00  1.10           H  
ATOM   4049 2HB  HIS A 283      45.269 -22.529 -23.875  1.00  1.10           H  
ATOM   4050  HD2 HIS A 283      46.284 -21.228 -27.410  1.00  1.10           H  
ATOM   4051  HE1 HIS A 283      45.250 -25.348 -27.795  1.00  1.10           H  
ATOM   4052  HE2 HIS A 283      46.256 -23.329 -28.961  1.00  1.10           H  
ATOM   4053  N   GLU A 284      42.441 -22.950 -23.505  1.00  1.06           N  
ATOM   4054  CA  GLU A 284      41.382 -23.951 -23.494  1.00  1.06           C  
ATOM   4055  C   GLU A 284      40.013 -23.370 -23.847  1.00  1.06           C  
ATOM   4056  O   GLU A 284      39.292 -23.942 -24.669  1.00  1.06           O  
ATOM   4057  CB  GLU A 284      41.290 -24.655 -22.139  1.00  1.06           C  
ATOM   4058  CG  GLU A 284      40.198 -25.730 -22.105  1.00  1.06           C  
ATOM   4059  CD  GLU A 284      40.109 -26.512 -20.808  1.00  1.06           C  
ATOM   4060  OE1 GLU A 284      40.876 -26.269 -19.906  1.00  1.06           O  
ATOM   4061  OE2 GLU A 284      39.247 -27.366 -20.738  1.00  1.06           O  
ATOM   4062  H   GLU A 284      43.022 -22.779 -22.681  1.00  1.06           H  
ATOM   4063  HA  GLU A 284      41.630 -24.701 -24.246  1.00  1.06           H  
ATOM   4064 1HB  GLU A 284      42.247 -25.118 -21.899  1.00  1.06           H  
ATOM   4065 2HB  GLU A 284      41.076 -23.918 -21.360  1.00  1.06           H  
ATOM   4066 1HG  GLU A 284      39.240 -25.235 -22.273  1.00  1.06           H  
ATOM   4067 2HG  GLU A 284      40.359 -26.423 -22.931  1.00  1.06           H  
ATOM   4068  N   LEU A 285      39.645 -22.230 -23.261  1.00  1.02           N  
ATOM   4069  CA  LEU A 285      38.330 -21.667 -23.561  1.00  1.02           C  
ATOM   4070  C   LEU A 285      38.191 -21.272 -25.027  1.00  1.02           C  
ATOM   4071  O   LEU A 285      37.175 -21.552 -25.679  1.00  1.02           O  
ATOM   4072  CB  LEU A 285      38.105 -20.420 -22.697  1.00  1.02           C  
ATOM   4073  CG  LEU A 285      37.901 -20.654 -21.217  1.00  1.02           C  
ATOM   4074  CD1 LEU A 285      37.956 -19.318 -20.499  1.00  1.02           C  
ATOM   4075  CD2 LEU A 285      36.542 -21.321 -21.004  1.00  1.02           C  
ATOM   4076  H   LEU A 285      40.270 -21.772 -22.589  1.00  1.02           H  
ATOM   4077  HA  LEU A 285      37.576 -22.417 -23.327  1.00  1.02           H  
ATOM   4078 1HB  LEU A 285      38.987 -19.790 -22.787  1.00  1.02           H  
ATOM   4079 2HB  LEU A 285      37.245 -19.872 -23.082  1.00  1.02           H  
ATOM   4080  HG  LEU A 285      38.698 -21.293 -20.825  1.00  1.02           H  
ATOM   4081 1HD1 LEU A 285      37.808 -19.470 -19.431  1.00  1.02           H  
ATOM   4082 2HD1 LEU A 285      38.932 -18.859 -20.670  1.00  1.02           H  
ATOM   4083 3HD1 LEU A 285      37.180 -18.675 -20.885  1.00  1.02           H  
ATOM   4084 1HD2 LEU A 285      36.379 -21.487 -19.940  1.00  1.02           H  
ATOM   4085 2HD2 LEU A 285      35.757 -20.672 -21.394  1.00  1.02           H  
ATOM   4086 3HD2 LEU A 285      36.519 -22.276 -21.530  1.00  1.02           H  
ATOM   4087  N   TYR A 286      39.242 -20.668 -25.561  1.00  1.00           N  
ATOM   4088  CA  TYR A 286      39.193 -20.171 -26.915  1.00  1.00           C  
ATOM   4089  C   TYR A 286      39.260 -21.326 -27.912  1.00  1.00           C  
ATOM   4090  O   TYR A 286      38.483 -21.383 -28.869  1.00  1.00           O  
ATOM   4091  CB  TYR A 286      40.355 -19.216 -27.159  1.00  1.00           C  
ATOM   4092  CG  TYR A 286      40.447 -17.913 -26.370  1.00  1.00           C  
ATOM   4093  CD1 TYR A 286      39.946 -17.804 -25.102  1.00  1.00           C  
ATOM   4094  CD2 TYR A 286      41.105 -16.835 -26.931  1.00  1.00           C  
ATOM   4095  CE1 TYR A 286      40.105 -16.647 -24.381  1.00  1.00           C  
ATOM   4096  CE2 TYR A 286      41.253 -15.667 -26.211  1.00  1.00           C  
ATOM   4097  CZ  TYR A 286      40.764 -15.572 -24.945  1.00  1.00           C  
ATOM   4098  OH  TYR A 286      40.935 -14.406 -24.233  1.00  1.00           O  
ATOM   4099  H   TYR A 286      40.074 -20.500 -24.992  1.00  1.00           H  
ATOM   4100  HA  TYR A 286      38.251 -19.672 -27.069  1.00  1.00           H  
ATOM   4101 1HB  TYR A 286      41.275 -19.761 -26.967  1.00  1.00           H  
ATOM   4102 2HB  TYR A 286      40.324 -18.942 -28.188  1.00  1.00           H  
ATOM   4103  HD1 TYR A 286      39.439 -18.641 -24.659  1.00  1.00           H  
ATOM   4104  HD2 TYR A 286      41.516 -16.915 -27.939  1.00  1.00           H  
ATOM   4105  HE1 TYR A 286      39.712 -16.584 -23.369  1.00  1.00           H  
ATOM   4106  HE2 TYR A 286      41.773 -14.820 -26.639  1.00  1.00           H  
ATOM   4107  HH  TYR A 286      41.398 -13.764 -24.778  1.00  1.00           H  
ATOM   4108  N   ALA A 287      40.190 -22.253 -27.689  1.00  0.97           N  
ATOM   4109  CA  ALA A 287      40.391 -23.390 -28.570  1.00  0.97           C  
ATOM   4110  C   ALA A 287      39.136 -24.254 -28.644  1.00  0.97           C  
ATOM   4111  O   ALA A 287      38.777 -24.723 -29.728  1.00  0.97           O  
ATOM   4112  CB  ALA A 287      41.575 -24.207 -28.099  1.00  0.97           C  
ATOM   4113  H   ALA A 287      40.791 -22.172 -26.880  1.00  0.97           H  
ATOM   4114  HA  ALA A 287      40.608 -23.016 -29.563  1.00  0.97           H  
ATOM   4115 1HB  ALA A 287      41.740 -25.039 -28.776  1.00  0.97           H  
ATOM   4116 2HB  ALA A 287      42.462 -23.572 -28.074  1.00  0.97           H  
ATOM   4117 3HB  ALA A 287      41.375 -24.586 -27.094  1.00  0.97           H  
ATOM   4118  N   ARG A 288      38.431 -24.442 -27.516  1.00  0.96           N  
ATOM   4119  CA  ARG A 288      37.204 -25.225 -27.578  1.00  0.96           C  
ATOM   4120  C   ARG A 288      36.192 -24.538 -28.479  1.00  0.96           C  
ATOM   4121  O   ARG A 288      35.533 -25.183 -29.294  1.00  0.96           O  
ATOM   4122  CB  ARG A 288      36.598 -25.429 -26.197  1.00  0.96           C  
ATOM   4123  CG  ARG A 288      37.315 -26.439 -25.290  1.00  0.96           C  
ATOM   4124  CD  ARG A 288      36.629 -26.555 -23.964  1.00  0.96           C  
ATOM   4125  NE  ARG A 288      37.276 -27.519 -23.069  1.00  0.96           N  
ATOM   4126  CZ  ARG A 288      37.071 -28.843 -23.079  1.00  0.96           C  
ATOM   4127  NH1 ARG A 288      36.242 -29.404 -23.937  1.00  0.96           N  
ATOM   4128  NH2 ARG A 288      37.724 -29.565 -22.200  1.00  0.96           N  
ATOM   4129  H   ARG A 288      38.749 -24.072 -26.616  1.00  0.96           H  
ATOM   4130  HA  ARG A 288      37.439 -26.202 -27.998  1.00  0.96           H  
ATOM   4131 1HB  ARG A 288      36.601 -24.470 -25.669  1.00  0.96           H  
ATOM   4132 2HB  ARG A 288      35.560 -25.742 -26.296  1.00  0.96           H  
ATOM   4133 1HG  ARG A 288      37.305 -27.418 -25.765  1.00  0.96           H  
ATOM   4134 2HG  ARG A 288      38.343 -26.132 -25.125  1.00  0.96           H  
ATOM   4135 1HD  ARG A 288      36.649 -25.578 -23.476  1.00  0.96           H  
ATOM   4136 2HD  ARG A 288      35.597 -26.865 -24.111  1.00  0.96           H  
ATOM   4137  HE  ARG A 288      37.938 -27.182 -22.356  1.00  0.96           H  
ATOM   4138 1HH1 ARG A 288      35.746 -28.834 -24.607  1.00  0.96           H  
ATOM   4139 2HH1 ARG A 288      36.103 -30.404 -23.924  1.00  0.96           H  
ATOM   4140 1HH2 ARG A 288      38.353 -29.072 -21.547  1.00  0.96           H  
ATOM   4141 2HH2 ARG A 288      37.606 -30.564 -22.161  1.00  0.96           H  
ATOM   4142  N   ARG A 289      36.100 -23.222 -28.378  1.00  0.94           N  
ATOM   4143  CA  ARG A 289      35.172 -22.495 -29.220  1.00  0.94           C  
ATOM   4144  C   ARG A 289      35.555 -22.642 -30.707  1.00  0.94           C  
ATOM   4145  O   ARG A 289      34.683 -22.756 -31.583  1.00  0.94           O  
ATOM   4146  CB  ARG A 289      35.091 -21.060 -28.768  1.00  0.94           C  
ATOM   4147  CG  ARG A 289      34.087 -20.222 -29.494  1.00  0.94           C  
ATOM   4148  CD  ARG A 289      32.707 -20.815 -29.320  1.00  0.94           C  
ATOM   4149  NE  ARG A 289      31.642 -19.991 -29.851  1.00  0.94           N  
ATOM   4150  CZ  ARG A 289      30.328 -20.172 -29.572  1.00  0.94           C  
ATOM   4151  NH1 ARG A 289      29.945 -21.172 -28.797  1.00  0.94           N  
ATOM   4152  NH2 ARG A 289      29.421 -19.347 -30.068  1.00  0.94           N  
ATOM   4153  H   ARG A 289      36.649 -22.708 -27.683  1.00  0.94           H  
ATOM   4154  HA  ARG A 289      34.182 -22.926 -29.079  1.00  0.94           H  
ATOM   4155 1HB  ARG A 289      34.850 -21.032 -27.710  1.00  0.94           H  
ATOM   4156 2HB  ARG A 289      36.049 -20.625 -28.871  1.00  0.94           H  
ATOM   4157 1HG  ARG A 289      34.082 -19.225 -29.054  1.00  0.94           H  
ATOM   4158 2HG  ARG A 289      34.367 -20.150 -30.531  1.00  0.94           H  
ATOM   4159 1HD  ARG A 289      32.686 -21.756 -29.852  1.00  0.94           H  
ATOM   4160 2HD  ARG A 289      32.505 -20.994 -28.277  1.00  0.94           H  
ATOM   4161  HE  ARG A 289      31.899 -19.250 -30.506  1.00  0.94           H  
ATOM   4162 1HH1 ARG A 289      30.634 -21.849 -28.444  1.00  0.94           H  
ATOM   4163 2HH1 ARG A 289      28.962 -21.317 -28.611  1.00  0.94           H  
ATOM   4164 1HH2 ARG A 289      29.690 -18.585 -30.668  1.00  0.94           H  
ATOM   4165 2HH2 ARG A 289      28.430 -19.447 -29.805  1.00  0.94           H  
ATOM   4166  N   LEU A 290      36.865 -22.675 -31.000  1.00  0.92           N  
ATOM   4167  CA  LEU A 290      37.273 -22.812 -32.396  1.00  0.92           C  
ATOM   4168  C   LEU A 290      36.777 -24.167 -32.909  1.00  0.92           C  
ATOM   4169  O   LEU A 290      36.285 -24.290 -34.035  1.00  0.92           O  
ATOM   4170  CB  LEU A 290      38.793 -22.915 -32.570  1.00  0.92           C  
ATOM   4171  CG  LEU A 290      39.670 -21.785 -32.152  1.00  0.92           C  
ATOM   4172  CD1 LEU A 290      41.088 -22.205 -32.468  1.00  0.92           C  
ATOM   4173  CD2 LEU A 290      39.313 -20.555 -32.763  1.00  0.92           C  
ATOM   4174  H   LEU A 290      37.556 -22.558 -30.256  1.00  0.92           H  
ATOM   4175  HA  LEU A 290      36.850 -22.004 -32.988  1.00  0.92           H  
ATOM   4176 1HB  LEU A 290      39.134 -23.792 -32.029  1.00  0.92           H  
ATOM   4177 2HB  LEU A 290      38.992 -23.086 -33.627  1.00  0.92           H  
ATOM   4178  HG  LEU A 290      39.579 -21.649 -31.089  1.00  0.92           H  
ATOM   4179 1HD1 LEU A 290      41.775 -21.453 -32.182  1.00  0.92           H  
ATOM   4180 2HD1 LEU A 290      41.319 -23.132 -31.947  1.00  0.92           H  
ATOM   4181 3HD1 LEU A 290      41.182 -22.357 -33.546  1.00  0.92           H  
ATOM   4182 1HD2 LEU A 290      39.972 -19.796 -32.388  1.00  0.92           H  
ATOM   4183 2HD2 LEU A 290      39.412 -20.640 -33.837  1.00  0.92           H  
ATOM   4184 3HD2 LEU A 290      38.297 -20.320 -32.485  1.00  0.92           H  
ATOM   4185  N   ALA A 291      36.892 -25.192 -32.045  1.00  0.89           N  
ATOM   4186  CA  ALA A 291      36.494 -26.573 -32.339  1.00  0.89           C  
ATOM   4187  C   ALA A 291      35.008 -26.666 -32.659  1.00  0.89           C  
ATOM   4188  O   ALA A 291      34.583 -27.493 -33.468  1.00  0.89           O  
ATOM   4189  CB  ALA A 291      36.836 -27.489 -31.175  1.00  0.89           C  
ATOM   4190  H   ALA A 291      37.319 -25.004 -31.134  1.00  0.89           H  
ATOM   4191  HA  ALA A 291      37.051 -26.900 -33.216  1.00  0.89           H  
ATOM   4192 1HB  ALA A 291      36.568 -28.512 -31.428  1.00  0.89           H  
ATOM   4193 2HB  ALA A 291      37.905 -27.430 -30.972  1.00  0.89           H  
ATOM   4194 3HB  ALA A 291      36.291 -27.190 -30.298  1.00  0.89           H  
ATOM   4195  N   GLN A 292      34.227 -25.776 -32.052  1.00  0.86           N  
ATOM   4196  CA  GLN A 292      32.782 -25.716 -32.236  1.00  0.86           C  
ATOM   4197  C   GLN A 292      32.390 -25.031 -33.556  1.00  0.86           C  
ATOM   4198  O   GLN A 292      31.202 -24.916 -33.863  1.00  0.86           O  
ATOM   4199  CB  GLN A 292      32.125 -24.977 -31.060  1.00  0.86           C  
ATOM   4200  CG  GLN A 292      32.232 -25.692 -29.707  1.00  0.86           C  
ATOM   4201  CD  GLN A 292      31.675 -24.852 -28.544  1.00  0.86           C  
ATOM   4202  OE1 GLN A 292      31.555 -23.622 -28.660  1.00  0.86           O  
ATOM   4203  NE2 GLN A 292      31.346 -25.509 -27.437  1.00  0.86           N  
ATOM   4204  H   GLN A 292      34.662 -25.148 -31.374  1.00  0.86           H  
ATOM   4205  HA  GLN A 292      32.401 -26.735 -32.260  1.00  0.86           H  
ATOM   4206 1HB  GLN A 292      32.583 -24.001 -30.955  1.00  0.86           H  
ATOM   4207 2HB  GLN A 292      31.071 -24.818 -31.277  1.00  0.86           H  
ATOM   4208 1HG  GLN A 292      31.661 -26.616 -29.761  1.00  0.86           H  
ATOM   4209 2HG  GLN A 292      33.266 -25.917 -29.507  1.00  0.86           H  
ATOM   4210 1HE2 GLN A 292      30.982 -25.014 -26.648  1.00  0.86           H  
ATOM   4211 2HE2 GLN A 292      31.464 -26.502 -27.392  1.00  0.86           H  
ATOM   4212  N   GLY A 293      33.382 -24.576 -34.339  1.00  0.83           N  
ATOM   4213  CA  GLY A 293      33.120 -23.933 -35.623  1.00  0.83           C  
ATOM   4214  C   GLY A 293      32.941 -22.420 -35.552  1.00  0.83           C  
ATOM   4215  O   GLY A 293      32.405 -21.815 -36.479  1.00  0.83           O  
ATOM   4216  H   GLY A 293      34.353 -24.684 -34.053  1.00  0.83           H  
ATOM   4217 1HA  GLY A 293      33.948 -24.161 -36.294  1.00  0.83           H  
ATOM   4218 2HA  GLY A 293      32.232 -24.380 -36.067  1.00  0.83           H  
ATOM   4219  N   SER A 294      33.420 -21.801 -34.476  1.00  0.80           N  
ATOM   4220  CA  SER A 294      33.294 -20.358 -34.263  1.00  0.80           C  
ATOM   4221  C   SER A 294      34.660 -19.646 -34.335  1.00  0.80           C  
ATOM   4222  O   SER A 294      34.888 -18.594 -33.747  1.00  0.80           O  
ATOM   4223  CB  SER A 294      32.603 -20.201 -32.930  1.00  0.80           C  
ATOM   4224  OG  SER A 294      32.440 -18.875 -32.508  1.00  0.80           O  
ATOM   4225  H   SER A 294      33.869 -22.343 -33.733  1.00  0.80           H  
ATOM   4226  HA  SER A 294      32.647 -19.942 -35.038  1.00  0.80           H  
ATOM   4227 1HB  SER A 294      31.621 -20.668 -32.999  1.00  0.80           H  
ATOM   4228 2HB  SER A 294      33.150 -20.760 -32.210  1.00  0.80           H  
ATOM   4229  HG  SER A 294      31.940 -18.411 -33.226  1.00  0.80           H  
ATOM   4230  N   ALA A 295      35.564 -20.225 -35.115  1.00  0.78           N  
ATOM   4231  CA  ALA A 295      36.928 -19.728 -35.316  1.00  0.78           C  
ATOM   4232  C   ALA A 295      37.023 -18.318 -35.917  1.00  0.78           C  
ATOM   4233  O   ALA A 295      37.998 -17.588 -35.673  1.00  0.78           O  
ATOM   4234  CB  ALA A 295      37.675 -20.719 -36.191  1.00  0.78           C  
ATOM   4235  H   ALA A 295      35.291 -21.080 -35.578  1.00  0.78           H  
ATOM   4236  HA  ALA A 295      37.387 -19.672 -34.349  1.00  0.78           H  
ATOM   4237 1HB  ALA A 295      38.704 -20.410 -36.311  1.00  0.78           H  
ATOM   4238 2HB  ALA A 295      37.647 -21.705 -35.719  1.00  0.78           H  
ATOM   4239 3HB  ALA A 295      37.198 -20.770 -37.168  1.00  0.78           H  
ATOM   4240  N   ASN A 296      36.032 -17.939 -36.729  1.00  0.77           N  
ATOM   4241  CA  ASN A 296      36.036 -16.639 -37.397  1.00  0.77           C  
ATOM   4242  C   ASN A 296      35.227 -15.592 -36.623  1.00  0.77           C  
ATOM   4243  O   ASN A 296      34.997 -14.474 -37.113  1.00  0.77           O  
ATOM   4244  CB  ASN A 296      35.515 -16.781 -38.810  1.00  0.77           C  
ATOM   4245  CG  ASN A 296      36.451 -17.574 -39.680  1.00  0.77           C  
ATOM   4246  OD1 ASN A 296      37.677 -17.445 -39.581  1.00  0.77           O  
ATOM   4247  ND2 ASN A 296      35.895 -18.394 -40.534  1.00  0.77           N  
ATOM   4248  H   ASN A 296      35.252 -18.563 -36.882  1.00  0.77           H  
ATOM   4249  HA  ASN A 296      37.064 -16.280 -37.443  1.00  0.77           H  
ATOM   4250 1HB  ASN A 296      34.541 -17.272 -38.794  1.00  0.77           H  
ATOM   4251 2HB  ASN A 296      35.377 -15.791 -39.248  1.00  0.77           H  
ATOM   4252 1HD2 ASN A 296      36.466 -18.948 -41.141  1.00  0.77           H  
ATOM   4253 2HD2 ASN A 296      34.898 -18.466 -40.584  1.00  0.77           H  
ATOM   4254  N   ASP A 297      34.784 -15.974 -35.433  1.00  0.78           N  
ATOM   4255  CA  ASP A 297      34.097 -15.068 -34.548  1.00  0.78           C  
ATOM   4256  C   ASP A 297      35.129 -14.443 -33.639  1.00  0.78           C  
ATOM   4257  O   ASP A 297      36.259 -14.912 -33.598  1.00  0.78           O  
ATOM   4258  CB  ASP A 297      33.021 -15.800 -33.781  1.00  0.78           C  
ATOM   4259  CG  ASP A 297      31.883 -16.318 -34.708  1.00  0.78           C  
ATOM   4260  OD1 ASP A 297      31.719 -15.785 -35.778  1.00  0.78           O  
ATOM   4261  OD2 ASP A 297      31.220 -17.261 -34.339  1.00  0.78           O  
ATOM   4262  H   ASP A 297      34.971 -16.913 -35.077  1.00  0.78           H  
ATOM   4263  HA  ASP A 297      33.632 -14.277 -35.128  1.00  0.78           H  
ATOM   4264 1HB  ASP A 297      33.466 -16.629 -33.239  1.00  0.78           H  
ATOM   4265 2HB  ASP A 297      32.624 -15.130 -33.059  1.00  0.78           H  
ATOM   4266  N   GLY A 298      34.785 -13.374 -32.946  1.00  0.79           N  
ATOM   4267  CA  GLY A 298      35.760 -12.722 -32.071  1.00  0.79           C  
ATOM   4268  C   GLY A 298      35.720 -13.230 -30.638  1.00  0.79           C  
ATOM   4269  O   GLY A 298      35.102 -14.253 -30.330  1.00  0.79           O  
ATOM   4270  H   GLY A 298      33.837 -13.010 -33.030  1.00  0.79           H  
ATOM   4271 1HA  GLY A 298      36.763 -12.860 -32.481  1.00  0.79           H  
ATOM   4272 2HA  GLY A 298      35.576 -11.649 -32.071  1.00  0.79           H  
ATOM   4273  N   LEU A 299      36.320 -12.455 -29.733  1.00  0.82           N  
ATOM   4274  CA  LEU A 299      36.399 -12.804 -28.313  1.00  0.82           C  
ATOM   4275  C   LEU A 299      35.022 -12.851 -27.676  1.00  0.82           C  
ATOM   4276  O   LEU A 299      34.795 -13.537 -26.690  1.00  0.82           O  
ATOM   4277  CB  LEU A 299      37.285 -11.805 -27.577  1.00  0.82           C  
ATOM   4278  CG  LEU A 299      38.761 -11.867 -27.953  1.00  0.82           C  
ATOM   4279  CD1 LEU A 299      39.506 -10.740 -27.285  1.00  0.82           C  
ATOM   4280  CD2 LEU A 299      39.317 -13.198 -27.517  1.00  0.82           C  
ATOM   4281  H   LEU A 299      36.782 -11.614 -30.054  1.00  0.82           H  
ATOM   4282  HA  LEU A 299      36.849 -13.793 -28.227  1.00  0.82           H  
ATOM   4283 1HB  LEU A 299      36.925 -10.803 -27.779  1.00  0.82           H  
ATOM   4284 2HB  LEU A 299      37.206 -11.991 -26.506  1.00  0.82           H  
ATOM   4285  HG  LEU A 299      38.871 -11.758 -29.032  1.00  0.82           H  
ATOM   4286 1HD1 LEU A 299      40.561 -10.792 -27.563  1.00  0.82           H  
ATOM   4287 2HD1 LEU A 299      39.091  -9.785 -27.611  1.00  0.82           H  
ATOM   4288 3HD1 LEU A 299      39.408 -10.829 -26.205  1.00  0.82           H  
ATOM   4289 1HD2 LEU A 299      40.361 -13.253 -27.777  1.00  0.82           H  
ATOM   4290 2HD2 LEU A 299      39.209 -13.298 -26.438  1.00  0.82           H  
ATOM   4291 3HD2 LEU A 299      38.778 -13.994 -28.008  1.00  0.82           H  
ATOM   4292  N   ALA A 300      34.073 -12.148 -28.261  1.00  0.85           N  
ATOM   4293  CA  ALA A 300      32.710 -12.151 -27.763  1.00  0.85           C  
ATOM   4294  C   ALA A 300      32.121 -13.570 -27.774  1.00  0.85           C  
ATOM   4295  O   ALA A 300      31.234 -13.883 -26.991  1.00  0.85           O  
ATOM   4296  CB  ALA A 300      31.862 -11.220 -28.589  1.00  0.85           C  
ATOM   4297  H   ALA A 300      34.301 -11.599 -29.076  1.00  0.85           H  
ATOM   4298  HA  ALA A 300      32.728 -11.803 -26.731  1.00  0.85           H  
ATOM   4299 1HB  ALA A 300      30.851 -11.190 -28.184  1.00  0.85           H  
ATOM   4300 2HB  ALA A 300      32.270 -10.240 -28.570  1.00  0.85           H  
ATOM   4301 3HB  ALA A 300      31.852 -11.568 -29.616  1.00  0.85           H  
ATOM   4302  N   SER A 301      32.621 -14.451 -28.650  1.00  0.89           N  
ATOM   4303  CA  SER A 301      32.125 -15.823 -28.758  1.00  0.89           C  
ATOM   4304  C   SER A 301      32.423 -16.639 -27.495  1.00  0.89           C  
ATOM   4305  O   SER A 301      31.828 -17.701 -27.247  1.00  0.89           O  
ATOM   4306  CB  SER A 301      32.753 -16.486 -29.954  1.00  0.89           C  
ATOM   4307  OG  SER A 301      34.113 -16.685 -29.757  1.00  0.89           O  
ATOM   4308  H   SER A 301      33.390 -14.180 -29.261  1.00  0.89           H  
ATOM   4309  HA  SER A 301      31.048 -15.794 -28.888  1.00  0.89           H  
ATOM   4310 1HB  SER A 301      32.269 -17.417 -30.143  1.00  0.89           H  
ATOM   4311 2HB  SER A 301      32.608 -15.865 -30.824  1.00  0.89           H  
ATOM   4312  HG  SER A 301      34.523 -15.799 -29.811  1.00  0.89           H  
ATOM   4313  N   LEU A 302      33.337 -16.127 -26.678  1.00  0.94           N  
ATOM   4314  CA  LEU A 302      33.736 -16.773 -25.454  1.00  0.94           C  
ATOM   4315  C   LEU A 302      32.619 -16.639 -24.447  1.00  0.94           C  
ATOM   4316  O   LEU A 302      32.554 -17.387 -23.478  1.00  0.94           O  
ATOM   4317  CB  LEU A 302      34.992 -16.107 -24.945  1.00  0.94           C  
ATOM   4318  CG  LEU A 302      36.151 -16.265 -25.881  1.00  0.94           C  
ATOM   4319  CD1 LEU A 302      37.253 -15.421 -25.427  1.00  0.94           C  
ATOM   4320  CD2 LEU A 302      36.562 -17.702 -25.930  1.00  0.94           C  
ATOM   4321  H   LEU A 302      33.785 -15.239 -26.906  1.00  0.94           H  
ATOM   4322  HA  LEU A 302      33.932 -17.823 -25.653  1.00  0.94           H  
ATOM   4323 1HB  LEU A 302      34.799 -15.051 -24.786  1.00  0.94           H  
ATOM   4324 2HB  LEU A 302      35.264 -16.558 -23.992  1.00  0.94           H  
ATOM   4325  HG  LEU A 302      35.862 -15.940 -26.882  1.00  0.94           H  
ATOM   4326 1HD1 LEU A 302      38.080 -15.533 -26.114  1.00  0.94           H  
ATOM   4327 2HD1 LEU A 302      36.933 -14.381 -25.410  1.00  0.94           H  
ATOM   4328 3HD1 LEU A 302      37.545 -15.723 -24.431  1.00  0.94           H  
ATOM   4329 1HD2 LEU A 302      37.383 -17.770 -26.608  1.00  0.94           H  
ATOM   4330 2HD2 LEU A 302      36.868 -18.041 -24.940  1.00  0.94           H  
ATOM   4331 3HD2 LEU A 302      35.735 -18.318 -26.286  1.00  0.94           H  
ATOM   4332  N   ILE A 303      31.710 -15.699 -24.681  1.00  1.02           N  
ATOM   4333  CA  ILE A 303      30.605 -15.497 -23.784  1.00  1.02           C  
ATOM   4334  C   ILE A 303      29.730 -16.743 -23.799  1.00  1.02           C  
ATOM   4335  O   ILE A 303      29.371 -17.254 -22.740  1.00  1.02           O  
ATOM   4336  CB  ILE A 303      29.842 -14.241 -24.193  1.00  1.02           C  
ATOM   4337  CG1 ILE A 303      30.766 -13.043 -23.955  1.00  1.02           C  
ATOM   4338  CG2 ILE A 303      28.585 -14.111 -23.418  1.00  1.02           C  
ATOM   4339  CD1 ILE A 303      30.282 -11.797 -24.554  1.00  1.02           C  
ATOM   4340  H   ILE A 303      31.768 -15.104 -25.509  1.00  1.02           H  
ATOM   4341  HA  ILE A 303      30.991 -15.356 -22.776  1.00  1.02           H  
ATOM   4342  HB  ILE A 303      29.599 -14.283 -25.252  1.00  1.02           H  
ATOM   4343 1HG1 ILE A 303      30.882 -12.894 -22.883  1.00  1.02           H  
ATOM   4344 2HG1 ILE A 303      31.745 -13.271 -24.385  1.00  1.02           H  
ATOM   4345 1HG2 ILE A 303      28.061 -13.204 -23.718  1.00  1.02           H  
ATOM   4346 2HG2 ILE A 303      27.952 -14.977 -23.608  1.00  1.02           H  
ATOM   4347 3HG2 ILE A 303      28.842 -14.061 -22.374  1.00  1.02           H  
ATOM   4348 1HD1 ILE A 303      30.987 -10.991 -24.353  1.00  1.02           H  
ATOM   4349 2HD1 ILE A 303      30.174 -11.925 -25.634  1.00  1.02           H  
ATOM   4350 3HD1 ILE A 303      29.329 -11.572 -24.111  1.00  1.02           H  
ATOM   4351  N   ASP A 304      29.422 -17.281 -24.996  1.00  1.17           N  
ATOM   4352  CA  ASP A 304      28.643 -18.526 -25.054  1.00  1.17           C  
ATOM   4353  C   ASP A 304      29.398 -19.685 -24.403  1.00  1.17           C  
ATOM   4354  O   ASP A 304      28.801 -20.546 -23.759  1.00  1.17           O  
ATOM   4355  CB  ASP A 304      28.328 -18.994 -26.483  1.00  1.17           C  
ATOM   4356  CG  ASP A 304      27.250 -18.241 -27.294  1.00  1.17           C  
ATOM   4357  OD1 ASP A 304      26.540 -17.416 -26.761  1.00  1.17           O  
ATOM   4358  OD2 ASP A 304      27.121 -18.558 -28.474  1.00  1.17           O  
ATOM   4359  H   ASP A 304      29.744 -16.835 -25.845  1.00  1.17           H  
ATOM   4360  HA  ASP A 304      27.709 -18.377 -24.512  1.00  1.17           H  
ATOM   4361 1HB  ASP A 304      29.255 -18.934 -27.052  1.00  1.17           H  
ATOM   4362 2HB  ASP A 304      28.051 -20.045 -26.446  1.00  1.17           H  
ATOM   4363  N   THR A 305      30.723 -19.704 -24.584  1.00  1.44           N  
ATOM   4364  CA  THR A 305      31.574 -20.762 -24.032  1.00  1.44           C  
ATOM   4365  C   THR A 305      31.558 -20.783 -22.504  1.00  1.44           C  
ATOM   4366  O   THR A 305      31.474 -21.843 -21.874  1.00  1.44           O  
ATOM   4367  CB  THR A 305      33.033 -20.574 -24.494  1.00  1.44           C  
ATOM   4368  OG1 THR A 305      33.093 -20.655 -25.908  1.00  1.44           O  
ATOM   4369  CG2 THR A 305      33.947 -21.614 -23.895  1.00  1.44           C  
ATOM   4370  H   THR A 305      31.144 -18.970 -25.157  1.00  1.44           H  
ATOM   4371  HA  THR A 305      31.207 -21.722 -24.393  1.00  1.44           H  
ATOM   4372  HB  THR A 305      33.382 -19.605 -24.180  1.00  1.44           H  
ATOM   4373  HG1 THR A 305      32.596 -19.913 -26.286  1.00  1.44           H  
ATOM   4374 1HG2 THR A 305      34.968 -21.438 -24.240  1.00  1.44           H  
ATOM   4375 2HG2 THR A 305      33.911 -21.540 -22.810  1.00  1.44           H  
ATOM   4376 3HG2 THR A 305      33.624 -22.604 -24.205  1.00  1.44           H  
ATOM   4377  N   ILE A 306      31.662 -19.600 -21.921  1.00  1.87           N  
ATOM   4378  CA  ILE A 306      31.723 -19.410 -20.483  1.00  1.87           C  
ATOM   4379  C   ILE A 306      30.356 -19.464 -19.779  1.00  1.87           C  
ATOM   4380  O   ILE A 306      30.208 -20.117 -18.738  1.00  1.87           O  
ATOM   4381  CB  ILE A 306      32.428 -18.080 -20.206  1.00  1.87           C  
ATOM   4382  CG1 ILE A 306      33.893 -18.180 -20.711  1.00  1.87           C  
ATOM   4383  CG2 ILE A 306      32.372 -17.749 -18.726  1.00  1.87           C  
ATOM   4384  CD1 ILE A 306      34.605 -16.858 -20.781  1.00  1.87           C  
ATOM   4385  H   ILE A 306      31.743 -18.777 -22.518  1.00  1.87           H  
ATOM   4386  HA  ILE A 306      32.341 -20.205 -20.072  1.00  1.87           H  
ATOM   4387  HB  ILE A 306      31.935 -17.288 -20.779  1.00  1.87           H  
ATOM   4388 1HG1 ILE A 306      34.451 -18.840 -20.049  1.00  1.87           H  
ATOM   4389 2HG1 ILE A 306      33.890 -18.616 -21.709  1.00  1.87           H  
ATOM   4390 1HG2 ILE A 306      32.872 -16.800 -18.549  1.00  1.87           H  
ATOM   4391 2HG2 ILE A 306      31.330 -17.675 -18.415  1.00  1.87           H  
ATOM   4392 3HG2 ILE A 306      32.867 -18.535 -18.158  1.00  1.87           H  
ATOM   4393 1HD1 ILE A 306      35.615 -17.003 -21.151  1.00  1.87           H  
ATOM   4394 2HD1 ILE A 306      34.064 -16.197 -21.462  1.00  1.87           H  
ATOM   4395 3HD1 ILE A 306      34.643 -16.410 -19.791  1.00  1.87           H  
ATOM   4396  N   ARG A 307      29.343 -18.784 -20.322  1.00  2.51           N  
ATOM   4397  CA  ARG A 307      28.037 -18.720 -19.660  1.00  2.51           C  
ATOM   4398  C   ARG A 307      27.207 -19.980 -19.872  1.00  2.51           C  
ATOM   4399  O   ARG A 307      26.220 -19.986 -20.608  1.00  2.51           O  
ATOM   4400  CB  ARG A 307      27.233 -17.528 -20.151  1.00  2.51           C  
ATOM   4401  CG  ARG A 307      27.816 -16.165 -19.818  1.00  2.51           C  
ATOM   4402  CD  ARG A 307      26.937 -15.063 -20.312  1.00  2.51           C  
ATOM   4403  NE  ARG A 307      27.501 -13.742 -20.035  1.00  2.51           N  
ATOM   4404  CZ  ARG A 307      26.986 -12.571 -20.476  1.00  2.51           C  
ATOM   4405  NH1 ARG A 307      25.898 -12.559 -21.216  1.00  2.51           N  
ATOM   4406  NH2 ARG A 307      27.580 -11.433 -20.167  1.00  2.51           N  
ATOM   4407  H   ARG A 307      29.470 -18.282 -21.200  1.00  2.51           H  
ATOM   4408  HA  ARG A 307      28.207 -18.596 -18.590  1.00  2.51           H  
ATOM   4409 1HB  ARG A 307      27.145 -17.585 -21.236  1.00  2.51           H  
ATOM   4410 2HB  ARG A 307      26.226 -17.572 -19.736  1.00  2.51           H  
ATOM   4411 1HG  ARG A 307      27.932 -16.068 -18.738  1.00  2.51           H  
ATOM   4412 2HG  ARG A 307      28.793 -16.069 -20.302  1.00  2.51           H  
ATOM   4413 1HD  ARG A 307      26.799 -15.165 -21.384  1.00  2.51           H  
ATOM   4414 2HD  ARG A 307      25.969 -15.129 -19.820  1.00  2.51           H  
ATOM   4415  HE  ARG A 307      28.340 -13.702 -19.473  1.00  2.51           H  
ATOM   4416 1HH1 ARG A 307      25.441 -13.427 -21.459  1.00  2.51           H  
ATOM   4417 2HH1 ARG A 307      25.518 -11.680 -21.547  1.00  2.51           H  
ATOM   4418 1HH2 ARG A 307      28.417 -11.437 -19.599  1.00  2.51           H  
ATOM   4419 2HH2 ARG A 307      27.198 -10.558 -20.496  1.00  2.51           H  
ATOM   4420  N   ARG A 308      27.611 -21.044 -19.202  1.00  3.40           N  
ATOM   4421  CA  ARG A 308      26.958 -22.337 -19.339  1.00  3.40           C  
ATOM   4422  C   ARG A 308      25.551 -22.293 -18.757  1.00  3.40           C  
ATOM   4423  O   ARG A 308      25.307 -21.590 -17.773  1.00  3.40           O  
ATOM   4424  CB  ARG A 308      27.755 -23.416 -18.624  1.00  3.40           C  
ATOM   4425  CG  ARG A 308      29.179 -23.606 -19.128  1.00  3.40           C  
ATOM   4426  CD  ARG A 308      29.238 -24.162 -20.497  1.00  3.40           C  
ATOM   4427  NE  ARG A 308      30.613 -24.311 -20.940  1.00  3.40           N  
ATOM   4428  CZ  ARG A 308      31.369 -25.414 -20.757  1.00  3.40           C  
ATOM   4429  NH1 ARG A 308      30.860 -26.470 -20.152  1.00  3.40           N  
ATOM   4430  NH2 ARG A 308      32.620 -25.442 -21.180  1.00  3.40           N  
ATOM   4431  H   ARG A 308      28.451 -20.937 -18.634  1.00  3.40           H  
ATOM   4432  HA  ARG A 308      26.895 -22.585 -20.399  1.00  3.40           H  
ATOM   4433 1HB  ARG A 308      27.812 -23.177 -17.564  1.00  3.40           H  
ATOM   4434 2HB  ARG A 308      27.232 -24.370 -18.715  1.00  3.40           H  
ATOM   4435 1HG  ARG A 308      29.688 -22.642 -19.143  1.00  3.40           H  
ATOM   4436 2HG  ARG A 308      29.713 -24.283 -18.463  1.00  3.40           H  
ATOM   4437 1HD  ARG A 308      28.757 -25.138 -20.529  1.00  3.40           H  
ATOM   4438 2HD  ARG A 308      28.735 -23.479 -21.185  1.00  3.40           H  
ATOM   4439  HE  ARG A 308      31.038 -23.496 -21.404  1.00  3.40           H  
ATOM   4440 1HH1 ARG A 308      29.904 -26.451 -19.827  1.00  3.40           H  
ATOM   4441 2HH1 ARG A 308      31.424 -27.296 -20.015  1.00  3.40           H  
ATOM   4442 1HH2 ARG A 308      33.021 -24.635 -21.642  1.00  3.40           H  
ATOM   4443 2HH2 ARG A 308      33.176 -26.267 -21.038  1.00  3.40           H  
ATOM   4444  N   GLY A 309      24.642 -23.056 -19.356  1.00  4.48           N  
ATOM   4445  CA  GLY A 309      23.275 -23.158 -18.866  1.00  4.48           C  
ATOM   4446  C   GLY A 309      23.049 -24.523 -18.235  1.00  4.48           C  
ATOM   4447  O   GLY A 309      23.732 -25.485 -18.587  1.00  4.48           O  
ATOM   4448  OXT GLY A 309      22.052 -24.706 -17.537  1.00  4.48           O  
ATOM   4449  H   GLY A 309      24.908 -23.585 -20.173  1.00  4.48           H  
ATOM   4450 1HA  GLY A 309      23.083 -22.372 -18.135  1.00  4.48           H  
ATOM   4451 2HA  GLY A 309      22.577 -23.011 -19.691  1.00  4.48           H  
TER    4452
ENDMDL

REMARK ID 684043 MODEL 2 2025-07-26_00000344_full_19
PFRMAT TS
TARGET 2025-07-26_00000344_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.338  20.581   9.101  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.130  20.151   7.959  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.800  18.734   7.541  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.644  18.307   7.589  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.008  21.125   6.792  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.827  20.717   5.579  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.608  20.623   5.916  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.262  19.818   4.432  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.367  21.587   9.181  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.714  20.163   9.940  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.384  20.277   8.974  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.176  20.147   8.263  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.325  22.121   7.099  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.964  21.192   6.478  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.669  21.460   4.820  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.489  19.771   5.186  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.337  19.686   4.535  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.072  20.436   3.568  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.788  18.845   4.300  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.845  18.002   7.172  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.743  16.611   6.774  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.097  15.747   7.965  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.105  16.233   9.098  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.761  18.430   7.161  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.423  16.409   5.946  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.733  16.386   6.438  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.447  14.493   7.720  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.778  13.617   8.829  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.506  13.280   9.578  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.415  13.377   9.018  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.462  12.364   8.321  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.591  11.591   7.538  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.449  14.138   6.776  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.453  14.141   9.508  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.809  11.775   9.167  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.336  12.639   7.734  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.823  11.371   8.091  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.636  12.839  10.824  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.456  12.448  11.585  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.924  11.072  11.188  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.751  10.762  11.393  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.799  12.471  13.058  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.764  11.503  13.354  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.548  12.795  11.257  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.673  13.183  11.394  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.905  12.287  13.652  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.176  13.454  13.331  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.054  11.683  14.289  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.794  10.239  10.625  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.388   8.909  10.206  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.681   9.012   8.856  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.113   9.766   7.984  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.592   7.959  10.112  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.219   6.481  10.152  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.671   5.809   9.082  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.331   5.570  11.151  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.451   4.553   9.420  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.848   4.377  10.672  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.744  10.546  10.501  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.685   8.485  10.923  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.281   8.162  10.933  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.126   8.146   9.181  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.342   6.212   8.206  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.706   5.634  12.173  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.013   3.863   8.697  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.609   8.250   8.677  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.897   8.180   7.403  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.816   7.563   6.341  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.660   6.724   6.657  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.594   7.369   7.541  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.640   7.464   6.343  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.811   6.744   5.173  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.514   8.200   6.168  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.834   7.035   4.332  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.031   7.916   4.911  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.291   7.681   9.447  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.642   9.186   7.071  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.058   7.699   8.429  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.845   6.318   7.683  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.653   6.247   4.883  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.013   8.909   6.807  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.799   6.565   3.348  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.684   8.000   5.092  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.495   7.444   4.014  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.219   5.947   3.867  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.105   5.482   4.139  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.190   8.161   2.700  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.630   9.587   2.686  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.958   9.960   2.701  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.917  10.733   2.679  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.040  11.279   2.694  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.817  11.768   2.686  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.994   8.710   4.888  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.553   7.571   4.241  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.116   8.136   2.510  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.679   7.640   1.874  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.828  10.823   2.667  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.960  11.861   2.699  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.568  12.745   2.684  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.227   5.193   3.447  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.084   3.744   3.316  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.566   3.304   1.957  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.267   3.401   0.945  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.427   3.066   3.571  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.948   3.252   4.962  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.758   2.318   5.961  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.638   4.271   5.525  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.322   2.753   7.074  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.859   3.934   6.836  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.114   5.623   3.227  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.374   3.389   4.065  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.170   3.458   2.874  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.335   1.997   3.381  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.959   5.187   5.029  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.334   2.231   8.032  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -9.352   4.506   7.507  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.330   2.819   1.953  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.642   2.382   0.748  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.844   1.114   1.018  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.437   0.855   2.149  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.704   3.464   0.192  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.401   4.720  -0.250  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.193   4.761  -1.379  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.397   5.976   0.252  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.657   5.983  -1.539  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.184   6.746  -0.575  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.839   2.777   2.836  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.375   2.145  -0.025  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.966   3.733   0.955  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.154   3.066  -0.659  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.676   3.963  -1.746  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.906   6.423   1.118  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.310   6.217  -2.379  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.591   0.345  -0.034  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.764  -0.863   0.041  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.262  -0.553   0.053  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.567  -1.445   0.242  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.065  -1.774  -1.146  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.697  -1.157  -2.461  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.392  -0.093  -3.007  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.706  -1.448  -3.335  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.841   0.239  -4.163  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.818  -0.567  -4.385  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.982   0.604  -0.929  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.998  -1.404   0.958  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.511  -2.706  -1.037  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.126  -2.019  -1.162  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.042  -2.234  -3.226  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.173   1.041  -4.821  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.211  -0.546  -5.192  1.00 10.00           H  
ATOM    151  N   SER A  11       0.074   0.715  -0.164  1.00 12.47           N  
ATOM    152  CA  SER A  11       1.451   1.172  -0.245  1.00 12.47           C  
ATOM    153  C   SER A  11       1.657   2.470   0.528  1.00 12.47           C  
ATOM    154  O   SER A  11       1.013   3.487   0.260  1.00 12.47           O  
ATOM    155  CB  SER A  11       1.832   1.387  -1.697  1.00 12.47           C  
ATOM    156  OG  SER A  11       3.136   1.882  -1.805  1.00 12.47           O  
ATOM    157  H   SER A  11      -0.669   1.380  -0.291  1.00 12.47           H  
ATOM    158  HA  SER A  11       2.099   0.411   0.185  1.00 12.47           H  
ATOM    159 1HB  SER A  11       1.747   0.447  -2.242  1.00 12.47           H  
ATOM    160 2HB  SER A  11       1.135   2.091  -2.150  1.00 12.47           H  
ATOM    161  HG  SER A  11       3.192   2.626  -1.184  1.00 12.47           H  
ATOM    162  N   SER A  12       2.557   2.405   1.502  1.00 12.30           N  
ATOM    163  CA  SER A  12       2.910   3.521   2.375  1.00 12.30           C  
ATOM    164  C   SER A  12       3.548   4.688   1.648  1.00 12.30           C  
ATOM    165  O   SER A  12       4.321   4.512   0.708  1.00 12.30           O  
ATOM    166  CB  SER A  12       3.851   3.077   3.478  1.00 12.30           C  
ATOM    167  OG  SER A  12       4.308   4.190   4.215  1.00 12.30           O  
ATOM    168  H   SER A  12       3.024   1.520   1.645  1.00 12.30           H  
ATOM    169  HA  SER A  12       1.990   3.881   2.839  1.00 12.30           H  
ATOM    170 1HB  SER A  12       3.320   2.398   4.140  1.00 12.30           H  
ATOM    171 2HB  SER A  12       4.694   2.537   3.060  1.00 12.30           H  
ATOM    172  HG  SER A  12       4.593   3.837   5.068  1.00 12.30           H  
ATOM    173  N   GLY A  13       3.285   5.895   2.136  1.00 12.06           N  
ATOM    174  CA  GLY A  13       3.903   7.104   1.599  1.00 12.06           C  
ATOM    175  C   GLY A  13       5.441   7.082   1.731  1.00 12.06           C  
ATOM    176  O   GLY A  13       6.137   7.846   1.052  1.00 12.06           O  
ATOM    177  H   GLY A  13       2.641   5.974   2.911  1.00 12.06           H  
ATOM    178 1HA  GLY A  13       3.626   7.209   0.550  1.00 12.06           H  
ATOM    179 2HA  GLY A  13       3.503   7.973   2.121  1.00 12.06           H  
ATOM    180  N   LEU A  14       5.955   6.200   2.592  1.00 11.76           N  
ATOM    181  CA  LEU A  14       7.385   6.062   2.829  1.00 11.76           C  
ATOM    182  C   LEU A  14       8.067   5.073   1.882  1.00 11.76           C  
ATOM    183  O   LEU A  14       9.278   4.865   1.981  1.00 11.76           O  
ATOM    184  CB  LEU A  14       7.618   5.609   4.266  1.00 11.76           C  
ATOM    185  CG  LEU A  14       7.143   6.590   5.333  1.00 11.76           C  
ATOM    186  CD1 LEU A  14       7.348   5.975   6.708  1.00 11.76           C  
ATOM    187  CD2 LEU A  14       7.905   7.892   5.185  1.00 11.76           C  
ATOM    188  H   LEU A  14       5.327   5.590   3.118  1.00 11.76           H  
ATOM    189  HA  LEU A  14       7.847   7.036   2.688  1.00 11.76           H  
ATOM    190 1HB  LEU A  14       7.095   4.671   4.415  1.00 11.76           H  
ATOM    191 2HB  LEU A  14       8.685   5.442   4.415  1.00 11.76           H  
ATOM    192  HG  LEU A  14       6.076   6.780   5.206  1.00 11.76           H  
ATOM    193 1HD1 LEU A  14       7.002   6.671   7.472  1.00 11.76           H  
ATOM    194 2HD1 LEU A  14       6.786   5.046   6.782  1.00 11.76           H  
ATOM    195 3HD1 LEU A  14       8.408   5.772   6.859  1.00 11.76           H  
ATOM    196 1HD2 LEU A  14       7.568   8.602   5.939  1.00 11.76           H  
ATOM    197 2HD2 LEU A  14       8.972   7.706   5.311  1.00 11.76           H  
ATOM    198 3HD2 LEU A  14       7.726   8.308   4.190  1.00 11.76           H  
ATOM    199  N   VAL A  15       7.323   4.450   0.966  1.00 11.44           N  
ATOM    200  CA  VAL A  15       7.942   3.495   0.059  1.00 11.44           C  
ATOM    201  C   VAL A  15       9.019   4.163  -0.830  1.00 11.44           C  
ATOM    202  O   VAL A  15       8.748   5.210  -1.443  1.00 11.44           O  
ATOM    203  CB  VAL A  15       6.880   2.797  -0.810  1.00 11.44           C  
ATOM    204  CG1 VAL A  15       7.527   1.940  -1.895  1.00 11.44           C  
ATOM    205  CG2 VAL A  15       6.046   1.895   0.077  1.00 11.44           C  
ATOM    206  H   VAL A  15       6.315   4.625   0.907  1.00 11.44           H  
ATOM    207  HA  VAL A  15       8.353   2.717   0.677  1.00 11.44           H  
ATOM    208  HB  VAL A  15       6.258   3.551  -1.286  1.00 11.44           H  
ATOM    209 1HG1 VAL A  15       6.747   1.461  -2.486  1.00 11.44           H  
ATOM    210 2HG1 VAL A  15       8.141   2.562  -2.542  1.00 11.44           H  
ATOM    211 3HG1 VAL A  15       8.142   1.175  -1.442  1.00 11.44           H  
ATOM    212 1HG2 VAL A  15       5.285   1.400  -0.514  1.00 11.44           H  
ATOM    213 2HG2 VAL A  15       6.690   1.152   0.535  1.00 11.44           H  
ATOM    214 3HG2 VAL A  15       5.577   2.479   0.846  1.00 11.44           H  
ATOM    215  N   PRO A  16      10.239   3.582  -0.928  1.00 11.08           N  
ATOM    216  CA  PRO A  16      11.373   4.040  -1.716  1.00 11.08           C  
ATOM    217  C   PRO A  16      11.095   4.166  -3.200  1.00 11.08           C  
ATOM    218  O   PRO A  16      10.237   3.477  -3.754  1.00 11.08           O  
ATOM    219  CB  PRO A  16      12.423   2.947  -1.475  1.00 11.08           C  
ATOM    220  CG  PRO A  16      12.072   2.349  -0.147  1.00 11.08           C  
ATOM    221  CD  PRO A  16      10.577   2.412  -0.064  1.00 11.08           C  
ATOM    222  HA  PRO A  16      11.722   5.003  -1.310  1.00 11.08           H  
ATOM    223 1HB  PRO A  16      12.380   2.210  -2.303  1.00 11.08           H  
ATOM    224 2HB  PRO A  16      13.435   3.377  -1.500  1.00 11.08           H  
ATOM    225 1HG  PRO A  16      12.458   1.326  -0.064  1.00 11.08           H  
ATOM    226 2HG  PRO A  16      12.551   2.934   0.657  1.00 11.08           H  
ATOM    227 1HD  PRO A  16      10.132   1.483  -0.432  1.00 11.08           H  
ATOM    228 2HD  PRO A  16      10.369   2.611   0.995  1.00 11.08           H  
ATOM    229  N   ARG A  17      11.842   5.055  -3.846  1.00 10.62           N  
ATOM    230  CA  ARG A  17      11.738   5.267  -5.283  1.00 10.62           C  
ATOM    231  C   ARG A  17      11.995   3.944  -5.998  1.00 10.62           C  
ATOM    232  O   ARG A  17      12.946   3.236  -5.669  1.00 10.62           O  
ATOM    233  CB  ARG A  17      12.776   6.291  -5.707  1.00 10.62           C  
ATOM    234  CG  ARG A  17      12.512   7.712  -5.221  1.00 10.62           C  
ATOM    235  CD  ARG A  17      13.596   8.643  -5.623  1.00 10.62           C  
ATOM    236  NE  ARG A  17      13.376   9.983  -5.105  1.00 10.62           N  
ATOM    237  CZ  ARG A  17      14.077  11.080  -5.437  1.00 10.62           C  
ATOM    238  NH1 ARG A  17      15.054  11.026  -6.319  1.00 10.62           N  
ATOM    239  NH2 ARG A  17      13.755  12.210  -4.854  1.00 10.62           N  
ATOM    240  H   ARG A  17      12.516   5.596  -3.324  1.00 10.62           H  
ATOM    241  HA  ARG A  17      10.737   5.626  -5.528  1.00 10.62           H  
ATOM    242 1HB  ARG A  17      13.741   5.997  -5.307  1.00 10.62           H  
ATOM    243 2HB  ARG A  17      12.883   6.296  -6.777  1.00 10.62           H  
ATOM    244 1HG  ARG A  17      11.576   8.079  -5.650  1.00 10.62           H  
ATOM    245 2HG  ARG A  17      12.434   7.724  -4.131  1.00 10.62           H  
ATOM    246 1HD  ARG A  17      14.540   8.279  -5.222  1.00 10.62           H  
ATOM    247 2HD  ARG A  17      13.666   8.689  -6.703  1.00 10.62           H  
ATOM    248  HE  ARG A  17      12.644  10.122  -4.390  1.00 10.62           H  
ATOM    249 1HH1 ARG A  17      15.291  10.146  -6.758  1.00 10.62           H  
ATOM    250 2HH1 ARG A  17      15.569  11.862  -6.553  1.00 10.62           H  
ATOM    251 1HH2 ARG A  17      12.980  12.191  -4.168  1.00 10.62           H  
ATOM    252 2HH2 ARG A  17      14.249  13.061  -5.068  1.00 10.62           H  
ATOM    253  N   GLY A  18      11.145   3.604  -6.967  1.00  9.97           N  
ATOM    254  CA  GLY A  18      11.287   2.326  -7.659  1.00  9.97           C  
ATOM    255  C   GLY A  18      12.319   2.308  -8.782  1.00  9.97           C  
ATOM    256  O   GLY A  18      12.757   3.347  -9.282  1.00  9.97           O  
ATOM    257  H   GLY A  18      10.389   4.225  -7.202  1.00  9.97           H  
ATOM    258 1HA  GLY A  18      11.546   1.562  -6.927  1.00  9.97           H  
ATOM    259 2HA  GLY A  18      10.318   2.039  -8.062  1.00  9.97           H  
ATOM    260  N   SER A  19      12.619   1.093  -9.253  1.00  8.98           N  
ATOM    261  CA  SER A  19      13.578   0.851 -10.336  1.00  8.98           C  
ATOM    262  C   SER A  19      13.135   1.399 -11.688  1.00  8.98           C  
ATOM    263  O   SER A  19      13.944   1.550 -12.600  1.00  8.98           O  
ATOM    264  CB  SER A  19      13.844  -0.637 -10.459  1.00  8.98           C  
ATOM    265  OG  SER A  19      12.695  -1.319 -10.884  1.00  8.98           O  
ATOM    266  H   SER A  19      12.196   0.292  -8.805  1.00  8.98           H  
ATOM    267  HA  SER A  19      14.514   1.343 -10.066  1.00  8.98           H  
ATOM    268 1HB  SER A  19      14.651  -0.799 -11.174  1.00  8.98           H  
ATOM    269 2HB  SER A  19      14.173  -1.032  -9.499  1.00  8.98           H  
ATOM    270  HG  SER A  19      12.467  -0.941 -11.739  1.00  8.98           H  
ATOM    271  N   HIS A  20      11.848   1.694 -11.823  1.00  7.62           N  
ATOM    272  CA  HIS A  20      11.316   2.249 -13.058  1.00  7.62           C  
ATOM    273  C   HIS A  20      11.768   3.690 -13.298  1.00  7.62           C  
ATOM    274  O   HIS A  20      11.710   4.193 -14.425  1.00  7.62           O  
ATOM    275  CB  HIS A  20       9.781   2.191 -13.065  1.00  7.62           C  
ATOM    276  CG  HIS A  20       9.111   2.973 -11.953  1.00  7.62           C  
ATOM    277  ND1 HIS A  20       9.012   2.488 -10.663  1.00  7.62           N  
ATOM    278  CD2 HIS A  20       8.510   4.188 -11.939  1.00  7.62           C  
ATOM    279  CE1 HIS A  20       8.380   3.376  -9.910  1.00  7.62           C  
ATOM    280  NE2 HIS A  20       8.063   4.404 -10.658  1.00  7.62           N  
ATOM    281  H   HIS A  20      11.233   1.541 -11.038  1.00  7.62           H  
ATOM    282  HA  HIS A  20      11.672   1.656 -13.898  1.00  7.62           H  
ATOM    283 1HB  HIS A  20       9.410   2.576 -14.017  1.00  7.62           H  
ATOM    284 2HB  HIS A  20       9.459   1.152 -12.990  1.00  7.62           H  
ATOM    285  HD2 HIS A  20       8.395   4.869 -12.784  1.00  7.62           H  
ATOM    286  HE1 HIS A  20       8.150   3.272  -8.852  1.00  7.62           H  
ATOM    287  HE2 HIS A  20       7.561   5.232 -10.340  1.00  7.62           H  
ATOM    288  N   MET A  21      12.252   4.365 -12.255  1.00  6.00           N  
ATOM    289  CA  MET A  21      12.636   5.761 -12.395  1.00  6.00           C  
ATOM    290  C   MET A  21      14.048   5.892 -12.957  1.00  6.00           C  
ATOM    291  O   MET A  21      14.969   6.331 -12.265  1.00  6.00           O  
ATOM    292  CB  MET A  21      12.558   6.419 -11.033  1.00  6.00           C  
ATOM    293  CG  MET A  21      11.173   6.441 -10.440  1.00  6.00           C  
ATOM    294  SD  MET A  21      11.191   7.156  -8.853  1.00  6.00           S  
ATOM    295  CE  MET A  21       9.584   6.888  -8.229  1.00  6.00           C  
ATOM    296  H   MET A  21      12.345   3.916 -11.341  1.00  6.00           H  
ATOM    297  HA  MET A  21      11.946   6.251 -13.082  1.00  6.00           H  
ATOM    298 1HB  MET A  21      13.205   5.885 -10.336  1.00  6.00           H  
ATOM    299 2HB  MET A  21      12.919   7.446 -11.102  1.00  6.00           H  
ATOM    300 1HG  MET A  21      10.480   7.001 -11.074  1.00  6.00           H  
ATOM    301 2HG  MET A  21      10.813   5.417 -10.351  1.00  6.00           H  
ATOM    302 1HE  MET A  21       9.548   7.277  -7.227  1.00  6.00           H  
ATOM    303 2HE  MET A  21       8.848   7.393  -8.861  1.00  6.00           H  
ATOM    304 3HE  MET A  21       9.371   5.823  -8.208  1.00  6.00           H  
ATOM    305  N   ASP A  22      14.215   5.507 -14.217  1.00  4.38           N  
ATOM    306  CA  ASP A  22      15.533   5.536 -14.838  1.00  4.38           C  
ATOM    307  C   ASP A  22      15.897   6.950 -15.252  1.00  4.38           C  
ATOM    308  O   ASP A  22      15.030   7.812 -15.404  1.00  4.38           O  
ATOM    309  CB  ASP A  22      15.587   4.628 -16.083  1.00  4.38           C  
ATOM    310  CG  ASP A  22      17.049   4.228 -16.533  1.00  4.38           C  
ATOM    311  OD1 ASP A  22      17.998   4.676 -15.917  1.00  4.38           O  
ATOM    312  OD2 ASP A  22      17.199   3.592 -17.571  1.00  4.38           O  
ATOM    313  H   ASP A  22      13.394   5.156 -14.710  1.00  4.38           H  
ATOM    314  HA  ASP A  22      16.268   5.186 -14.112  1.00  4.38           H  
ATOM    315 1HB  ASP A  22      15.022   3.714 -15.883  1.00  4.38           H  
ATOM    316 2HB  ASP A  22      15.092   5.135 -16.914  1.00  4.38           H  
ATOM    317  N   LYS A  23      17.185   7.151 -15.496  1.00  3.02           N  
ATOM    318  CA  LYS A  23      17.732   8.395 -16.023  1.00  3.02           C  
ATOM    319  C   LYS A  23      17.079   9.606 -15.359  1.00  3.02           C  
ATOM    320  O   LYS A  23      17.029   9.702 -14.126  1.00  3.02           O  
ATOM    321  CB  LYS A  23      17.545   8.376 -17.543  1.00  3.02           C  
ATOM    322  CG  LYS A  23      18.356   7.255 -18.180  1.00  3.02           C  
ATOM    323  CD  LYS A  23      18.054   7.026 -19.637  1.00  3.02           C  
ATOM    324  CE  LYS A  23      18.865   5.822 -20.158  1.00  3.02           C  
ATOM    325  NZ  LYS A  23      18.506   4.522 -19.429  1.00  3.02           N  
ATOM    326  H   LYS A  23      17.800   6.347 -15.358  1.00  3.02           H  
ATOM    327  HA  LYS A  23      18.799   8.424 -15.802  1.00  3.02           H  
ATOM    328 1HB  LYS A  23      16.488   8.245 -17.796  1.00  3.02           H  
ATOM    329 2HB  LYS A  23      17.894   9.313 -17.981  1.00  3.02           H  
ATOM    330 1HG  LYS A  23      19.409   7.493 -18.083  1.00  3.02           H  
ATOM    331 2HG  LYS A  23      18.189   6.351 -17.650  1.00  3.02           H  
ATOM    332 1HD  LYS A  23      16.990   6.816 -19.755  1.00  3.02           H  
ATOM    333 2HD  LYS A  23      18.304   7.913 -20.219  1.00  3.02           H  
ATOM    334 1HE  LYS A  23      18.665   5.696 -21.221  1.00  3.02           H  
ATOM    335 2HE  LYS A  23      19.927   6.021 -20.019  1.00  3.02           H  
ATOM    336 1HZ  LYS A  23      19.045   3.760 -19.785  1.00  3.02           H  
ATOM    337 2HZ  LYS A  23      18.681   4.591 -18.413  1.00  3.02           H  
ATOM    338 3HZ  LYS A  23      17.523   4.291 -19.527  1.00  3.02           H  
ATOM    339  N   ARG A  24      16.591  10.535 -16.183  1.00  2.04           N  
ATOM    340  CA  ARG A  24      15.834  11.690 -15.722  1.00  2.04           C  
ATOM    341  C   ARG A  24      14.728  11.982 -16.732  1.00  2.04           C  
ATOM    342  O   ARG A  24      14.972  11.997 -17.940  1.00  2.04           O  
ATOM    343  CB  ARG A  24      16.723  12.918 -15.569  1.00  2.04           C  
ATOM    344  CG  ARG A  24      17.803  12.871 -14.468  1.00  2.04           C  
ATOM    345  CD  ARG A  24      17.203  12.946 -13.118  1.00  2.04           C  
ATOM    346  NE  ARG A  24      18.204  13.028 -12.071  1.00  2.04           N  
ATOM    347  CZ  ARG A  24      18.858  11.990 -11.510  1.00  2.04           C  
ATOM    348  NH1 ARG A  24      18.640  10.746 -11.902  1.00  2.04           N  
ATOM    349  NH2 ARG A  24      19.734  12.234 -10.546  1.00  2.04           N  
ATOM    350  H   ARG A  24      16.696  10.413 -17.174  1.00  2.04           H  
ATOM    351  HA  ARG A  24      15.378  11.457 -14.759  1.00  2.04           H  
ATOM    352 1HB  ARG A  24      17.224  13.131 -16.508  1.00  2.04           H  
ATOM    353 2HB  ARG A  24      16.089  13.770 -15.345  1.00  2.04           H  
ATOM    354 1HG  ARG A  24      18.370  11.951 -14.532  1.00  2.04           H  
ATOM    355 2HG  ARG A  24      18.485  13.693 -14.578  1.00  2.04           H  
ATOM    356 1HD  ARG A  24      16.583  13.838 -13.059  1.00  2.04           H  
ATOM    357 2HD  ARG A  24      16.588  12.066 -12.936  1.00  2.04           H  
ATOM    358  HE  ARG A  24      18.411  13.965 -11.711  1.00  2.04           H  
ATOM    359 1HH1 ARG A  24      17.963  10.531 -12.656  1.00  2.04           H  
ATOM    360 2HH1 ARG A  24      19.139   9.987 -11.467  1.00  2.04           H  
ATOM    361 1HH2 ARG A  24      19.898  13.190 -10.245  1.00  2.04           H  
ATOM    362 2HH2 ARG A  24      20.233  11.474 -10.113  1.00  2.04           H  
ATOM    363  N   GLU A  25      13.528  12.261 -16.247  1.00  1.41           N  
ATOM    364  CA  GLU A  25      12.417  12.596 -17.135  1.00  1.41           C  
ATOM    365  C   GLU A  25      12.579  14.015 -17.635  1.00  1.41           C  
ATOM    366  O   GLU A  25      13.040  14.878 -16.890  1.00  1.41           O  
ATOM    367  CB  GLU A  25      11.072  12.502 -16.396  1.00  1.41           C  
ATOM    368  CG  GLU A  25      10.719  11.113 -15.892  1.00  1.41           C  
ATOM    369  CD  GLU A  25       9.366  11.025 -15.195  1.00  1.41           C  
ATOM    370  OE1 GLU A  25       8.346  11.199 -15.837  1.00  1.41           O  
ATOM    371  OE2 GLU A  25       9.367  10.815 -14.008  1.00  1.41           O  
ATOM    372  H   GLU A  25      13.381  12.222 -15.250  1.00  1.41           H  
ATOM    373  HA  GLU A  25      12.418  11.916 -17.992  1.00  1.41           H  
ATOM    374 1HB  GLU A  25      11.073  13.184 -15.548  1.00  1.41           H  
ATOM    375 2HB  GLU A  25      10.273  12.826 -17.070  1.00  1.41           H  
ATOM    376 1HG  GLU A  25      10.715  10.432 -16.746  1.00  1.41           H  
ATOM    377 2HG  GLU A  25      11.499  10.783 -15.206  1.00  1.41           H  
ATOM    378  N   ARG A  26      12.147  14.275 -18.861  1.00  1.03           N  
ATOM    379  CA  ARG A  26      12.130  15.649 -19.357  1.00  1.03           C  
ATOM    380  C   ARG A  26      10.844  16.281 -18.854  1.00  1.03           C  
ATOM    381  O   ARG A  26       9.751  15.735 -19.092  1.00  1.03           O  
ATOM    382  CB  ARG A  26      12.209  15.687 -20.873  1.00  1.03           C  
ATOM    383  CG  ARG A  26      13.526  15.164 -21.453  1.00  1.03           C  
ATOM    384  CD  ARG A  26      13.528  15.186 -22.940  1.00  1.03           C  
ATOM    385  NE  ARG A  26      13.456  16.542 -23.454  1.00  1.03           N  
ATOM    386  CZ  ARG A  26      14.503  17.360 -23.656  1.00  1.03           C  
ATOM    387  NH1 ARG A  26      15.733  16.959 -23.395  1.00  1.03           N  
ATOM    388  NH2 ARG A  26      14.280  18.573 -24.120  1.00  1.03           N  
ATOM    389  H   ARG A  26      11.811  13.513 -19.439  1.00  1.03           H  
ATOM    390  HA  ARG A  26      12.979  16.200 -18.943  1.00  1.03           H  
ATOM    391 1HB  ARG A  26      11.407  15.080 -21.291  1.00  1.03           H  
ATOM    392 2HB  ARG A  26      12.067  16.714 -21.224  1.00  1.03           H  
ATOM    393 1HG  ARG A  26      14.342  15.781 -21.104  1.00  1.03           H  
ATOM    394 2HG  ARG A  26      13.684  14.137 -21.123  1.00  1.03           H  
ATOM    395 1HD  ARG A  26      14.443  14.728 -23.312  1.00  1.03           H  
ATOM    396 2HD  ARG A  26      12.664  14.635 -23.315  1.00  1.03           H  
ATOM    397  HE  ARG A  26      12.525  16.915 -23.676  1.00  1.03           H  
ATOM    398 1HH1 ARG A  26      15.893  16.027 -23.042  1.00  1.03           H  
ATOM    399 2HH1 ARG A  26      16.511  17.582 -23.552  1.00  1.03           H  
ATOM    400 1HH2 ARG A  26      13.322  18.858 -24.310  1.00  1.03           H  
ATOM    401 2HH2 ARG A  26      15.045  19.207 -24.279  1.00  1.03           H  
ATOM    402  N   VAL A  27      10.972  17.402 -18.138  1.00  0.82           N  
ATOM    403  CA  VAL A  27       9.797  17.997 -17.515  1.00  0.82           C  
ATOM    404  C   VAL A  27       9.583  19.453 -17.964  1.00  0.82           C  
ATOM    405  O   VAL A  27      10.518  20.247 -18.028  1.00  0.82           O  
ATOM    406  CB  VAL A  27       9.928  17.908 -15.982  1.00  0.82           C  
ATOM    407  CG1 VAL A  27       8.668  18.466 -15.315  1.00  0.82           C  
ATOM    408  CG2 VAL A  27      10.206  16.468 -15.566  1.00  0.82           C  
ATOM    409  H   VAL A  27      11.897  17.825 -18.012  1.00  0.82           H  
ATOM    410  HA  VAL A  27       8.926  17.418 -17.808  1.00  0.82           H  
ATOM    411  HB  VAL A  27      10.767  18.521 -15.669  1.00  0.82           H  
ATOM    412 1HG1 VAL A  27       8.778  18.407 -14.236  1.00  0.82           H  
ATOM    413 2HG1 VAL A  27       8.507  19.502 -15.605  1.00  0.82           H  
ATOM    414 3HG1 VAL A  27       7.814  17.870 -15.622  1.00  0.82           H  
ATOM    415 1HG2 VAL A  27      10.324  16.420 -14.493  1.00  0.82           H  
ATOM    416 2HG2 VAL A  27       9.396  15.824 -15.873  1.00  0.82           H  
ATOM    417 3HG2 VAL A  27      11.117  16.130 -16.026  1.00  0.82           H  
ATOM    418  N   THR A  28       8.348  19.780 -18.301  1.00  0.71           N  
ATOM    419  CA  THR A  28       7.956  21.116 -18.716  1.00  0.71           C  
ATOM    420  C   THR A  28       7.210  21.860 -17.651  1.00  0.71           C  
ATOM    421  O   THR A  28       6.353  21.283 -17.006  1.00  0.71           O  
ATOM    422  CB  THR A  28       7.072  21.084 -19.966  1.00  0.71           C  
ATOM    423  OG1 THR A  28       7.815  20.582 -21.023  1.00  0.71           O  
ATOM    424  CG2 THR A  28       6.522  22.449 -20.310  1.00  0.71           C  
ATOM    425  H   THR A  28       7.634  19.062 -18.250  1.00  0.71           H  
ATOM    426  HA  THR A  28       8.853  21.662 -18.949  1.00  0.71           H  
ATOM    427  HB  THR A  28       6.245  20.417 -19.793  1.00  0.71           H  
ATOM    428  HG1 THR A  28       7.388  20.781 -21.863  1.00  0.71           H  
ATOM    429 1HG2 THR A  28       5.904  22.366 -21.197  1.00  0.71           H  
ATOM    430 2HG2 THR A  28       5.911  22.827 -19.495  1.00  0.71           H  
ATOM    431 3HG2 THR A  28       7.348  23.131 -20.495  1.00  0.71           H  
ATOM    432  N   VAL A  29       7.534  23.127 -17.451  1.00  0.68           N  
ATOM    433  CA  VAL A  29       6.741  23.917 -16.532  1.00  0.68           C  
ATOM    434  C   VAL A  29       6.069  25.037 -17.329  1.00  0.68           C  
ATOM    435  O   VAL A  29       6.743  25.788 -18.039  1.00  0.68           O  
ATOM    436  CB  VAL A  29       7.590  24.500 -15.386  1.00  0.68           C  
ATOM    437  CG1 VAL A  29       6.689  25.305 -14.464  1.00  0.68           C  
ATOM    438  CG2 VAL A  29       8.280  23.381 -14.617  1.00  0.68           C  
ATOM    439  H   VAL A  29       8.301  23.535 -17.983  1.00  0.68           H  
ATOM    440  HA  VAL A  29       5.975  23.291 -16.094  1.00  0.68           H  
ATOM    441  HB  VAL A  29       8.339  25.164 -15.797  1.00  0.68           H  
ATOM    442 1HG1 VAL A  29       7.276  25.722 -13.650  1.00  0.68           H  
ATOM    443 2HG1 VAL A  29       6.203  26.110 -15.013  1.00  0.68           H  
ATOM    444 3HG1 VAL A  29       5.936  24.634 -14.064  1.00  0.68           H  
ATOM    445 1HG2 VAL A  29       8.876  23.807 -13.810  1.00  0.68           H  
ATOM    446 2HG2 VAL A  29       7.536  22.714 -14.199  1.00  0.68           H  
ATOM    447 3HG2 VAL A  29       8.930  22.822 -15.289  1.00  0.68           H  
ATOM    448  N   LEU A  30       4.743  25.110 -17.251  1.00  0.68           N  
ATOM    449  CA  LEU A  30       4.012  26.163 -17.946  1.00  0.68           C  
ATOM    450  C   LEU A  30       3.538  27.172 -16.921  1.00  0.68           C  
ATOM    451  O   LEU A  30       2.952  26.802 -15.899  1.00  0.68           O  
ATOM    452  CB  LEU A  30       2.772  25.624 -18.680  1.00  0.68           C  
ATOM    453  CG  LEU A  30       2.964  24.526 -19.744  1.00  0.68           C  
ATOM    454  CD1 LEU A  30       1.596  24.155 -20.322  1.00  0.68           C  
ATOM    455  CD2 LEU A  30       3.872  25.011 -20.839  1.00  0.68           C  
ATOM    456  H   LEU A  30       4.252  24.423 -16.678  1.00  0.68           H  
ATOM    457  HA  LEU A  30       4.673  26.661 -18.658  1.00  0.68           H  
ATOM    458 1HB  LEU A  30       2.073  25.245 -17.938  1.00  0.68           H  
ATOM    459 2HB  LEU A  30       2.313  26.457 -19.175  1.00  0.68           H  
ATOM    460  HG  LEU A  30       3.391  23.639 -19.276  1.00  0.68           H  
ATOM    461 1HD1 LEU A  30       1.713  23.374 -21.070  1.00  0.68           H  
ATOM    462 2HD1 LEU A  30       0.940  23.801 -19.537  1.00  0.68           H  
ATOM    463 3HD1 LEU A  30       1.164  25.032 -20.784  1.00  0.68           H  
ATOM    464 1HD2 LEU A  30       3.981  24.219 -21.579  1.00  0.68           H  
ATOM    465 2HD2 LEU A  30       3.435  25.892 -21.305  1.00  0.68           H  
ATOM    466 3HD2 LEU A  30       4.848  25.263 -20.422  1.00  0.68           H  
ATOM    467  N   GLY A  31       3.711  28.452 -17.206  1.00  0.71           N  
ATOM    468  CA  GLY A  31       3.261  29.451 -16.256  1.00  0.71           C  
ATOM    469  C   GLY A  31       4.351  29.730 -15.231  1.00  0.71           C  
ATOM    470  O   GLY A  31       4.109  29.683 -14.025  1.00  0.71           O  
ATOM    471  H   GLY A  31       4.224  28.730 -18.039  1.00  0.71           H  
ATOM    472 1HA  GLY A  31       3.005  30.368 -16.785  1.00  0.71           H  
ATOM    473 2HA  GLY A  31       2.365  29.101 -15.748  1.00  0.71           H  
ATOM    474  N   LEU A  32       5.552  30.078 -15.701  1.00  0.74           N  
ATOM    475  CA  LEU A  32       6.689  30.277 -14.784  1.00  0.74           C  
ATOM    476  C   LEU A  32       6.642  31.543 -13.916  1.00  0.74           C  
ATOM    477  O   LEU A  32       7.432  32.472 -14.094  1.00  0.74           O  
ATOM    478  CB  LEU A  32       8.011  30.324 -15.549  1.00  0.74           C  
ATOM    479  CG  LEU A  32       8.578  28.997 -15.947  1.00  0.74           C  
ATOM    480  CD1 LEU A  32       8.723  28.140 -14.794  1.00  0.74           C  
ATOM    481  CD2 LEU A  32       7.721  28.381 -16.872  1.00  0.74           C  
ATOM    482  H   LEU A  32       5.683  30.099 -16.716  1.00  0.74           H  
ATOM    483  HA  LEU A  32       6.725  29.421 -14.120  1.00  0.74           H  
ATOM    484 1HB  LEU A  32       7.870  30.901 -16.457  1.00  0.74           H  
ATOM    485 2HB  LEU A  32       8.753  30.832 -14.932  1.00  0.74           H  
ATOM    486  HG  LEU A  32       9.546  29.145 -16.388  1.00  0.74           H  
ATOM    487 1HD1 LEU A  32       9.137  27.199 -15.108  1.00  0.74           H  
ATOM    488 2HD1 LEU A  32       9.359  28.593 -14.102  1.00  0.74           H  
ATOM    489 3HD1 LEU A  32       7.755  27.985 -14.344  1.00  0.74           H  
ATOM    490 1HD2 LEU A  32       8.153  27.441 -17.147  1.00  0.74           H  
ATOM    491 2HD2 LEU A  32       6.743  28.220 -16.443  1.00  0.74           H  
ATOM    492 3HD2 LEU A  32       7.651  29.017 -17.714  1.00  0.74           H  
ATOM    493  N   GLY A  33       5.710  31.543 -12.969  1.00  0.76           N  
ATOM    494  CA  GLY A  33       5.526  32.605 -11.988  1.00  0.76           C  
ATOM    495  C   GLY A  33       6.434  32.249 -10.818  1.00  0.76           C  
ATOM    496  O   GLY A  33       7.363  31.465 -10.994  1.00  0.76           O  
ATOM    497  H   GLY A  33       5.080  30.747 -12.966  1.00  0.76           H  
ATOM    498 1HA  GLY A  33       5.795  33.571 -12.413  1.00  0.76           H  
ATOM    499 2HA  GLY A  33       4.485  32.644 -11.669  1.00  0.76           H  
ATOM    500  N   ARG A  34       6.197  32.772  -9.616  1.00  0.78           N  
ATOM    501  CA  ARG A  34       7.151  32.454  -8.544  1.00  0.78           C  
ATOM    502  C   ARG A  34       7.200  30.957  -8.203  1.00  0.78           C  
ATOM    503  O   ARG A  34       8.283  30.387  -8.037  1.00  0.78           O  
ATOM    504  CB  ARG A  34       6.804  33.218  -7.279  1.00  0.78           C  
ATOM    505  CG  ARG A  34       7.046  34.713  -7.331  1.00  0.78           C  
ATOM    506  CD  ARG A  34       6.615  35.369  -6.068  1.00  0.78           C  
ATOM    507  NE  ARG A  34       6.824  36.806  -6.092  1.00  0.78           N  
ATOM    508  CZ  ARG A  34       6.364  37.659  -5.156  1.00  0.78           C  
ATOM    509  NH1 ARG A  34       5.673  37.202  -4.134  1.00  0.78           N  
ATOM    510  NH2 ARG A  34       6.604  38.954  -5.264  1.00  0.78           N  
ATOM    511  H   ARG A  34       5.421  33.400  -9.460  1.00  0.78           H  
ATOM    512  HA  ARG A  34       8.144  32.762  -8.873  1.00  0.78           H  
ATOM    513 1HB  ARG A  34       5.758  33.056  -7.024  1.00  0.78           H  
ATOM    514 2HB  ARG A  34       7.406  32.833  -6.460  1.00  0.78           H  
ATOM    515 1HG  ARG A  34       8.109  34.901  -7.473  1.00  0.78           H  
ATOM    516 2HG  ARG A  34       6.483  35.148  -8.158  1.00  0.78           H  
ATOM    517 1HD  ARG A  34       5.555  35.181  -5.905  1.00  0.78           H  
ATOM    518 2HD  ARG A  34       7.186  34.955  -5.235  1.00  0.78           H  
ATOM    519  HE  ARG A  34       7.350  37.193  -6.865  1.00  0.78           H  
ATOM    520 1HH1 ARG A  34       5.489  36.213  -4.051  1.00  0.78           H  
ATOM    521 2HH1 ARG A  34       5.327  37.840  -3.432  1.00  0.78           H  
ATOM    522 1HH2 ARG A  34       7.134  39.306  -6.050  1.00  0.78           H  
ATOM    523 2HH2 ARG A  34       6.258  39.591  -4.563  1.00  0.78           H  
ATOM    524  N   MET A  35       6.029  30.311  -8.120  1.00  0.78           N  
ATOM    525  CA  MET A  35       5.979  28.880  -7.811  1.00  0.78           C  
ATOM    526  C   MET A  35       6.641  28.111  -8.937  1.00  0.78           C  
ATOM    527  O   MET A  35       7.489  27.250  -8.717  1.00  0.78           O  
ATOM    528  CB  MET A  35       4.537  28.403  -7.602  1.00  0.78           C  
ATOM    529  CG  MET A  35       4.424  26.920  -7.252  1.00  0.78           C  
ATOM    530  SD  MET A  35       2.726  26.289  -7.070  1.00  0.78           S  
ATOM    531  CE  MET A  35       2.167  26.240  -8.742  1.00  0.78           C  
ATOM    532  H   MET A  35       5.172  30.822  -8.265  1.00  0.78           H  
ATOM    533  HA  MET A  35       6.549  28.690  -6.904  1.00  0.78           H  
ATOM    534 1HB  MET A  35       4.072  28.980  -6.803  1.00  0.78           H  
ATOM    535 2HB  MET A  35       3.959  28.573  -8.512  1.00  0.78           H  
ATOM    536 1HG  MET A  35       4.919  26.361  -8.013  1.00  0.78           H  
ATOM    537 2HG  MET A  35       4.928  26.747  -6.330  1.00  0.78           H  
ATOM    538 1HE  MET A  35       1.144  25.883  -8.775  1.00  0.78           H  
ATOM    539 2HE  MET A  35       2.208  27.242  -9.174  1.00  0.78           H  
ATOM    540 3HE  MET A  35       2.798  25.576  -9.299  1.00  0.78           H  
ATOM    541  N   GLY A  36       6.247  28.461 -10.156  1.00  0.78           N  
ATOM    542  CA  GLY A  36       6.719  27.823 -11.372  1.00  0.78           C  
ATOM    543  C   GLY A  36       8.226  27.867 -11.467  1.00  0.78           C  
ATOM    544  O   GLY A  36       8.869  26.844 -11.703  1.00  0.78           O  
ATOM    545  H   GLY A  36       5.575  29.207 -10.233  1.00  0.78           H  
ATOM    546 1HA  GLY A  36       6.388  26.792 -11.394  1.00  0.78           H  
ATOM    547 2HA  GLY A  36       6.272  28.319 -12.229  1.00  0.78           H  
ATOM    548  N   ALA A  37       8.802  29.056 -11.333  1.00  0.77           N  
ATOM    549  CA  ALA A  37      10.243  29.200 -11.415  1.00  0.77           C  
ATOM    550  C   ALA A  37      10.948  28.401 -10.334  1.00  0.77           C  
ATOM    551  O   ALA A  37      11.970  27.763 -10.600  1.00  0.77           O  
ATOM    552  CB  ALA A  37      10.605  30.664 -11.326  1.00  0.77           C  
ATOM    553  H   ALA A  37       8.230  29.881 -11.162  1.00  0.77           H  
ATOM    554  HA  ALA A  37      10.576  28.805 -12.358  1.00  0.77           H  
ATOM    555 1HB  ALA A  37      11.679  30.785 -11.413  1.00  0.77           H  
ATOM    556 2HB  ALA A  37      10.109  31.212 -12.133  1.00  0.77           H  
ATOM    557 3HB  ALA A  37      10.264  31.052 -10.364  1.00  0.77           H  
ATOM    558  N   ALA A  38      10.403  28.386  -9.116  1.00  0.78           N  
ATOM    559  CA  ALA A  38      11.014  27.608  -8.050  1.00  0.78           C  
ATOM    560  C   ALA A  38      11.011  26.117  -8.397  1.00  0.78           C  
ATOM    561  O   ALA A  38      12.001  25.414  -8.162  1.00  0.78           O  
ATOM    562  CB  ALA A  38      10.279  27.858  -6.768  1.00  0.78           C  
ATOM    563  H   ALA A  38       9.563  28.932  -8.908  1.00  0.78           H  
ATOM    564  HA  ALA A  38      12.048  27.930  -7.939  1.00  0.78           H  
ATOM    565 1HB  ALA A  38      10.734  27.296  -5.968  1.00  0.78           H  
ATOM    566 2HB  ALA A  38      10.300  28.919  -6.525  1.00  0.78           H  
ATOM    567 3HB  ALA A  38       9.275  27.549  -6.920  1.00  0.78           H  
ATOM    568  N   LEU A  39       9.913  25.654  -9.003  1.00  0.79           N  
ATOM    569  CA  LEU A  39       9.771  24.267  -9.432  1.00  0.79           C  
ATOM    570  C   LEU A  39      10.730  23.934 -10.554  1.00  0.79           C  
ATOM    571  O   LEU A  39      11.387  22.891 -10.523  1.00  0.79           O  
ATOM    572  CB  LEU A  39       8.338  24.058  -9.883  1.00  0.79           C  
ATOM    573  CG  LEU A  39       7.376  24.079  -8.780  1.00  0.79           C  
ATOM    574  CD1 LEU A  39       6.082  24.203  -9.278  1.00  0.79           C  
ATOM    575  CD2 LEU A  39       7.449  22.853  -8.124  1.00  0.79           C  
ATOM    576  H   LEU A  39       9.128  26.291  -9.145  1.00  0.79           H  
ATOM    577  HA  LEU A  39       9.979  23.620  -8.584  1.00  0.79           H  
ATOM    578 1HB  LEU A  39       8.059  24.837 -10.575  1.00  0.79           H  
ATOM    579 2HB  LEU A  39       8.260  23.097 -10.387  1.00  0.79           H  
ATOM    580  HG  LEU A  39       7.601  24.890  -8.106  1.00  0.79           H  
ATOM    581 1HD1 LEU A  39       5.373  24.184  -8.463  1.00  0.79           H  
ATOM    582 2HD1 LEU A  39       6.022  25.139  -9.797  1.00  0.79           H  
ATOM    583 3HD1 LEU A  39       5.898  23.381  -9.955  1.00  0.79           H  
ATOM    584 1HD2 LEU A  39       6.761  22.830  -7.325  1.00  0.79           H  
ATOM    585 2HD2 LEU A  39       7.198  22.105  -8.847  1.00  0.79           H  
ATOM    586 3HD2 LEU A  39       8.439  22.690  -7.755  1.00  0.79           H  
ATOM    587  N   ALA A  40      10.854  24.843 -11.527  1.00  0.81           N  
ATOM    588  CA  ALA A  40      11.779  24.645 -12.632  1.00  0.81           C  
ATOM    589  C   ALA A  40      13.185  24.556 -12.068  1.00  0.81           C  
ATOM    590  O   ALA A  40      13.987  23.724 -12.490  1.00  0.81           O  
ATOM    591  CB  ALA A  40      11.644  25.766 -13.641  1.00  0.81           C  
ATOM    592  H   ALA A  40      10.275  25.681 -11.504  1.00  0.81           H  
ATOM    593  HA  ALA A  40      11.552  23.704 -13.116  1.00  0.81           H  
ATOM    594 1HB  ALA A  40      12.341  25.619 -14.464  1.00  0.81           H  
ATOM    595 2HB  ALA A  40      10.631  25.782 -14.023  1.00  0.81           H  
ATOM    596 3HB  ALA A  40      11.852  26.700 -13.147  1.00  0.81           H  
ATOM    597  N   GLY A  41      13.454  25.376 -11.052  1.00  0.85           N  
ATOM    598  CA  GLY A  41      14.725  25.389 -10.361  1.00  0.85           C  
ATOM    599  C   GLY A  41      15.013  24.016  -9.767  1.00  0.85           C  
ATOM    600  O   GLY A  41      16.074  23.441 -10.017  1.00  0.85           O  
ATOM    601  H   GLY A  41      12.751  26.054 -10.764  1.00  0.85           H  
ATOM    602 1HA  GLY A  41      15.516  25.676 -11.051  1.00  0.85           H  
ATOM    603 2HA  GLY A  41      14.685  26.135  -9.567  1.00  0.85           H  
ATOM    604  N   ALA A  42      14.067  23.489  -8.977  1.00  0.89           N  
ATOM    605  CA  ALA A  42      14.226  22.177  -8.346  1.00  0.89           C  
ATOM    606  C   ALA A  42      14.431  21.069  -9.385  1.00  0.89           C  
ATOM    607  O   ALA A  42      15.270  20.178  -9.210  1.00  0.89           O  
ATOM    608  CB  ALA A  42      12.998  21.860  -7.495  1.00  0.89           C  
ATOM    609  H   ALA A  42      13.220  24.035  -8.803  1.00  0.89           H  
ATOM    610  HA  ALA A  42      15.107  22.213  -7.708  1.00  0.89           H  
ATOM    611 1HB  ALA A  42      13.127  20.898  -7.004  1.00  0.89           H  
ATOM    612 2HB  ALA A  42      12.864  22.635  -6.739  1.00  0.89           H  
ATOM    613 3HB  ALA A  42      12.116  21.827  -8.133  1.00  0.89           H  
ATOM    614  N   LEU A  43      13.710  21.147 -10.502  1.00  0.95           N  
ATOM    615  CA  LEU A  43      13.867  20.140 -11.537  1.00  0.95           C  
ATOM    616  C   LEU A  43      15.275  20.203 -12.130  1.00  0.95           C  
ATOM    617  O   LEU A  43      15.966  19.180 -12.231  1.00  0.95           O  
ATOM    618  CB  LEU A  43      12.799  20.379 -12.620  1.00  0.95           C  
ATOM    619  CG  LEU A  43      11.341  20.072 -12.217  1.00  0.95           C  
ATOM    620  CD1 LEU A  43      10.399  20.650 -13.266  1.00  0.95           C  
ATOM    621  CD2 LEU A  43      11.162  18.551 -12.111  1.00  0.95           C  
ATOM    622  H   LEU A  43      13.024  21.896 -10.620  1.00  0.95           H  
ATOM    623  HA  LEU A  43      13.717  19.157 -11.098  1.00  0.95           H  
ATOM    624 1HB  LEU A  43      12.844  21.422 -12.922  1.00  0.95           H  
ATOM    625 2HB  LEU A  43      13.032  19.771 -13.487  1.00  0.95           H  
ATOM    626  HG  LEU A  43      11.122  20.531 -11.263  1.00  0.95           H  
ATOM    627 1HD1 LEU A  43       9.368  20.444 -13.001  1.00  0.95           H  
ATOM    628 2HD1 LEU A  43      10.541  21.716 -13.318  1.00  0.95           H  
ATOM    629 3HD1 LEU A  43      10.622  20.222 -14.224  1.00  0.95           H  
ATOM    630 1HD2 LEU A  43      10.138  18.319 -11.826  1.00  0.95           H  
ATOM    631 2HD2 LEU A  43      11.384  18.090 -13.072  1.00  0.95           H  
ATOM    632 3HD2 LEU A  43      11.841  18.165 -11.366  1.00  0.95           H  
ATOM    633  N   LEU A  44      15.763  21.414 -12.411  1.00  1.01           N  
ATOM    634  CA  LEU A  44      17.101  21.561 -12.970  1.00  1.01           C  
ATOM    635  C   LEU A  44      18.177  21.123 -11.982  1.00  1.01           C  
ATOM    636  O   LEU A  44      19.128  20.427 -12.345  1.00  1.01           O  
ATOM    637  CB  LEU A  44      17.336  23.023 -13.355  1.00  1.01           C  
ATOM    638  CG  LEU A  44      16.535  23.543 -14.541  1.00  1.01           C  
ATOM    639  CD1 LEU A  44      16.722  25.045 -14.615  1.00  1.01           C  
ATOM    640  CD2 LEU A  44      17.021  22.845 -15.819  1.00  1.01           C  
ATOM    641  H   LEU A  44      15.174  22.241 -12.291  1.00  1.01           H  
ATOM    642  HA  LEU A  44      17.167  20.941 -13.863  1.00  1.01           H  
ATOM    643 1HB  LEU A  44      17.078  23.647 -12.499  1.00  1.01           H  
ATOM    644 2HB  LEU A  44      18.393  23.168 -13.581  1.00  1.01           H  
ATOM    645  HG  LEU A  44      15.478  23.335 -14.399  1.00  1.01           H  
ATOM    646 1HD1 LEU A  44      16.173  25.442 -15.428  1.00  1.01           H  
ATOM    647 2HD1 LEU A  44      16.370  25.496 -13.690  1.00  1.01           H  
ATOM    648 3HD1 LEU A  44      17.766  25.264 -14.748  1.00  1.01           H  
ATOM    649 1HD2 LEU A  44      16.474  23.216 -16.671  1.00  1.01           H  
ATOM    650 2HD2 LEU A  44      18.077  23.054 -15.961  1.00  1.01           H  
ATOM    651 3HD2 LEU A  44      16.870  21.768 -15.731  1.00  1.01           H  
ATOM    652  N   ALA A  45      17.997  21.482 -10.708  1.00  1.05           N  
ATOM    653  CA  ALA A  45      18.954  21.158  -9.651  1.00  1.05           C  
ATOM    654  C   ALA A  45      19.125  19.656  -9.515  1.00  1.05           C  
ATOM    655  O   ALA A  45      20.217  19.154  -9.241  1.00  1.05           O  
ATOM    656  CB  ALA A  45      18.480  21.744  -8.334  1.00  1.05           C  
ATOM    657  H   ALA A  45      17.184  22.044 -10.464  1.00  1.05           H  
ATOM    658  HA  ALA A  45      19.914  21.591  -9.916  1.00  1.05           H  
ATOM    659 1HB  ALA A  45      19.205  21.524  -7.553  1.00  1.05           H  
ATOM    660 2HB  ALA A  45      18.373  22.826  -8.440  1.00  1.05           H  
ATOM    661 3HB  ALA A  45      17.518  21.310  -8.074  1.00  1.05           H  
ATOM    662  N   ALA A  46      18.030  18.938  -9.732  1.00  1.08           N  
ATOM    663  CA  ALA A  46      17.967  17.496  -9.644  1.00  1.08           C  
ATOM    664  C   ALA A  46      18.432  16.765 -10.902  1.00  1.08           C  
ATOM    665  O   ALA A  46      18.448  15.530 -10.911  1.00  1.08           O  
ATOM    666  CB  ALA A  46      16.560  17.111  -9.360  1.00  1.08           C  
ATOM    667  H   ALA A  46      17.156  19.433  -9.921  1.00  1.08           H  
ATOM    668  HA  ALA A  46      18.604  17.182  -8.817  1.00  1.08           H  
ATOM    669 1HB  ALA A  46      16.481  16.034  -9.242  1.00  1.08           H  
ATOM    670 2HB  ALA A  46      16.265  17.609  -8.464  1.00  1.08           H  
ATOM    671 3HB  ALA A  46      15.938  17.441 -10.178  1.00  1.08           H  
ATOM    672  N   GLY A  47      18.785  17.494 -11.961  1.00  1.06           N  
ATOM    673  CA  GLY A  47      19.207  16.876 -13.202  1.00  1.06           C  
ATOM    674  C   GLY A  47      18.103  16.643 -14.247  1.00  1.06           C  
ATOM    675  O   GLY A  47      18.361  15.989 -15.251  1.00  1.06           O  
ATOM    676  H   GLY A  47      18.785  18.516 -11.911  1.00  1.06           H  
ATOM    677 1HA  GLY A  47      19.979  17.502 -13.649  1.00  1.06           H  
ATOM    678 2HA  GLY A  47      19.684  15.924 -12.975  1.00  1.06           H  
ATOM    679  N   HIS A  48      16.896  17.172 -14.044  1.00  1.02           N  
ATOM    680  CA  HIS A  48      15.824  16.983 -15.022  1.00  1.02           C  
ATOM    681  C   HIS A  48      15.852  18.075 -16.079  1.00  1.02           C  
ATOM    682  O   HIS A  48      15.671  19.248 -15.741  1.00  1.02           O  
ATOM    683  CB  HIS A  48      14.425  17.023 -14.376  1.00  1.02           C  
ATOM    684  CG  HIS A  48      14.035  15.865 -13.551  1.00  1.02           C  
ATOM    685  ND1 HIS A  48      13.247  14.859 -14.047  1.00  1.02           N  
ATOM    686  CD2 HIS A  48      14.310  15.528 -12.281  1.00  1.02           C  
ATOM    687  CE1 HIS A  48      13.027  13.958 -13.109  1.00  1.02           C  
ATOM    688  NE2 HIS A  48      13.665  14.334 -12.017  1.00  1.02           N  
ATOM    689  H   HIS A  48      16.710  17.742 -13.219  1.00  1.02           H  
ATOM    690  HA  HIS A  48      15.925  16.013 -15.489  1.00  1.02           H  
ATOM    691 1HB  HIS A  48      14.366  17.889 -13.738  1.00  1.02           H  
ATOM    692 2HB  HIS A  48      13.671  17.154 -15.157  1.00  1.02           H  
ATOM    693  HD1 HIS A  48      13.073  14.747 -15.055  1.00  1.02           H  
ATOM    694  HD2 HIS A  48      14.899  16.007 -11.520  1.00  1.02           H  
ATOM    695  HE1 HIS A  48      12.404  13.076 -13.308  1.00  1.02           H  
ATOM    696  N   PRO A  49      16.105  17.750 -17.363  1.00  0.94           N  
ATOM    697  CA  PRO A  49      16.123  18.748 -18.399  1.00  0.94           C  
ATOM    698  C   PRO A  49      14.788  19.418 -18.197  1.00  0.94           C  
ATOM    699  O   PRO A  49      13.780  18.731 -18.039  1.00  0.94           O  
ATOM    700  CB  PRO A  49      16.145  17.896 -19.682  1.00  0.94           C  
ATOM    701  CG  PRO A  49      16.880  16.627 -19.252  1.00  0.94           C  
ATOM    702  CD  PRO A  49      16.369  16.364 -17.837  1.00  0.94           C  
ATOM    703  HA  PRO A  49      16.970  19.430 -18.290  1.00  0.94           H  
ATOM    704 1HB  PRO A  49      15.128  17.700 -20.022  1.00  0.94           H  
ATOM    705 2HB  PRO A  49      16.652  18.448 -20.497  1.00  0.94           H  
ATOM    706 1HG  PRO A  49      16.644  15.797 -19.944  1.00  0.94           H  
ATOM    707 2HG  PRO A  49      17.965  16.776 -19.300  1.00  0.94           H  
ATOM    708 1HD  PRO A  49      15.448  15.765 -17.834  1.00  0.94           H  
ATOM    709 2HD  PRO A  49      17.179  15.888 -17.285  1.00  0.94           H  
ATOM    710  N   THR A  50      14.788  20.753 -18.194  1.00  0.86           N  
ATOM    711  CA  THR A  50      13.533  21.423 -17.962  1.00  0.86           C  
ATOM    712  C   THR A  50      13.238  22.394 -19.082  1.00  0.86           C  
ATOM    713  O   THR A  50      14.103  23.146 -19.508  1.00  0.86           O  
ATOM    714  CB  THR A  50      13.513  22.113 -16.574  1.00  0.86           C  
ATOM    715  OG1 THR A  50      13.715  21.123 -15.545  1.00  0.86           O  
ATOM    716  CG2 THR A  50      12.174  22.800 -16.307  1.00  0.86           C  
ATOM    717  H   THR A  50      15.636  21.269 -18.332  1.00  0.86           H  
ATOM    718  HA  THR A  50      12.749  20.683 -17.961  1.00  0.86           H  
ATOM    719  HB  THR A  50      14.282  22.864 -16.523  1.00  0.86           H  
ATOM    720  HG1 THR A  50      14.521  20.572 -15.713  1.00  0.86           H  
ATOM    721 1HG2 THR A  50      12.203  23.252 -15.329  1.00  0.86           H  
ATOM    722 2HG2 THR A  50      11.984  23.557 -17.049  1.00  0.86           H  
ATOM    723 3HG2 THR A  50      11.375  22.060 -16.337  1.00  0.86           H  
ATOM    724  N   THR A  51      12.004  22.347 -19.530  1.00  0.80           N  
ATOM    725  CA  THR A  51      11.532  23.222 -20.584  1.00  0.80           C  
ATOM    726  C   THR A  51      10.536  24.160 -19.948  1.00  0.80           C  
ATOM    727  O   THR A  51       9.754  23.746 -19.095  1.00  0.80           O  
ATOM    728  CB  THR A  51      10.914  22.443 -21.762  1.00  0.80           C  
ATOM    729  OG1 THR A  51      11.897  21.568 -22.334  1.00  0.80           O  
ATOM    730  CG2 THR A  51      10.445  23.411 -22.843  1.00  0.80           C  
ATOM    731  H   THR A  51      11.372  21.668 -19.104  1.00  0.80           H  
ATOM    732  HA  THR A  51      12.361  23.810 -20.964  1.00  0.80           H  
ATOM    733  HB  THR A  51      10.068  21.853 -21.413  1.00  0.80           H  
ATOM    734  HG1 THR A  51      11.522  21.135 -23.105  1.00  0.80           H  
ATOM    735 1HG2 THR A  51      10.033  22.840 -23.662  1.00  0.80           H  
ATOM    736 2HG2 THR A  51       9.685  24.084 -22.448  1.00  0.80           H  
ATOM    737 3HG2 THR A  51      11.287  23.995 -23.205  1.00  0.80           H  
ATOM    738  N   VAL A  52      10.632  25.422 -20.274  1.00  0.77           N  
ATOM    739  CA  VAL A  52       9.768  26.397 -19.653  1.00  0.77           C  
ATOM    740  C   VAL A  52       8.988  27.263 -20.618  1.00  0.77           C  
ATOM    741  O   VAL A  52       9.399  27.524 -21.758  1.00  0.77           O  
ATOM    742  CB  VAL A  52      10.630  27.276 -18.715  1.00  0.77           C  
ATOM    743  CG1 VAL A  52      11.205  26.432 -17.581  1.00  0.77           C  
ATOM    744  CG2 VAL A  52      11.771  27.889 -19.489  1.00  0.77           C  
ATOM    745  H   VAL A  52      11.311  25.697 -20.978  1.00  0.77           H  
ATOM    746  HA  VAL A  52       9.044  25.862 -19.039  1.00  0.77           H  
ATOM    747  HB  VAL A  52      10.036  28.052 -18.308  1.00  0.77           H  
ATOM    748 1HG1 VAL A  52      11.805  27.053 -16.939  1.00  0.77           H  
ATOM    749 2HG1 VAL A  52      10.396  25.987 -17.009  1.00  0.77           H  
ATOM    750 3HG1 VAL A  52      11.822  25.655 -17.990  1.00  0.77           H  
ATOM    751 1HG2 VAL A  52      12.378  28.500 -18.828  1.00  0.77           H  
ATOM    752 2HG2 VAL A  52      12.383  27.101 -19.914  1.00  0.77           H  
ATOM    753 3HG2 VAL A  52      11.369  28.499 -20.279  1.00  0.77           H  
ATOM    754  N   TRP A  53       7.855  27.752 -20.147  1.00  0.77           N  
ATOM    755  CA  TRP A  53       7.090  28.716 -20.914  1.00  0.77           C  
ATOM    756  C   TRP A  53       6.313  29.728 -20.065  1.00  0.77           C  
ATOM    757  O   TRP A  53       5.730  29.410 -19.016  1.00  0.77           O  
ATOM    758  CB  TRP A  53       6.164  28.006 -21.891  1.00  0.77           C  
ATOM    759  CG  TRP A  53       5.394  28.955 -22.681  1.00  0.77           C  
ATOM    760  CD1 TRP A  53       5.748  29.518 -23.863  1.00  0.77           C  
ATOM    761  CD2 TRP A  53       4.116  29.504 -22.336  1.00  0.77           C  
ATOM    762  NE1 TRP A  53       4.777  30.391 -24.274  1.00  0.77           N  
ATOM    763  CE2 TRP A  53       3.771  30.394 -23.350  1.00  0.77           C  
ATOM    764  CE3 TRP A  53       3.254  29.325 -21.250  1.00  0.77           C  
ATOM    765  CZ2 TRP A  53       2.604  31.113 -23.315  1.00  0.77           C  
ATOM    766  CZ3 TRP A  53       2.101  30.054 -21.212  1.00  0.77           C  
ATOM    767  CH2 TRP A  53       1.776  30.925 -22.222  1.00  0.77           C  
ATOM    768  H   TRP A  53       7.513  27.409 -19.242  1.00  0.77           H  
ATOM    769  HA  TRP A  53       7.799  29.288 -21.518  1.00  0.77           H  
ATOM    770 1HB  TRP A  53       6.747  27.411 -22.560  1.00  0.77           H  
ATOM    771 2HB  TRP A  53       5.487  27.358 -21.357  1.00  0.77           H  
ATOM    772  HD1 TRP A  53       6.673  29.319 -24.401  1.00  0.77           H  
ATOM    773  HE1 TRP A  53       4.806  30.956 -25.118  1.00  0.77           H  
ATOM    774  HE3 TRP A  53       3.509  28.636 -20.443  1.00  0.77           H  
ATOM    775  HZ2 TRP A  53       2.333  31.815 -24.103  1.00  0.77           H  
ATOM    776  HZ3 TRP A  53       1.443  29.922 -20.364  1.00  0.77           H  
ATOM    777  HH2 TRP A  53       0.847  31.483 -22.159  1.00  0.77           H  
ATOM    778  N   ASN A  54       6.295  30.957 -20.561  1.00  0.79           N  
ATOM    779  CA  ASN A  54       5.583  32.069 -19.959  1.00  0.79           C  
ATOM    780  C   ASN A  54       5.167  33.031 -21.054  1.00  0.79           C  
ATOM    781  O   ASN A  54       5.820  33.126 -22.091  1.00  0.79           O  
ATOM    782  CB  ASN A  54       6.420  32.797 -18.916  1.00  0.79           C  
ATOM    783  CG  ASN A  54       5.573  33.707 -18.016  1.00  0.79           C  
ATOM    784  OD1 ASN A  54       5.144  34.808 -18.401  1.00  0.79           O  
ATOM    785  ND2 ASN A  54       5.326  33.256 -16.818  1.00  0.79           N  
ATOM    786  H   ASN A  54       6.794  31.126 -21.426  1.00  0.79           H  
ATOM    787  HA  ASN A  54       4.671  31.694 -19.492  1.00  0.79           H  
ATOM    788 1HB  ASN A  54       6.941  32.073 -18.293  1.00  0.79           H  
ATOM    789 2HB  ASN A  54       7.180  33.406 -19.413  1.00  0.79           H  
ATOM    790 1HD2 ASN A  54       4.782  33.794 -16.178  1.00  0.79           H  
ATOM    791 2HD2 ASN A  54       5.687  32.367 -16.539  1.00  0.79           H  
ATOM    792  N   ARG A  55       4.091  33.771 -20.807  1.00  0.84           N  
ATOM    793  CA  ARG A  55       3.618  34.777 -21.749  1.00  0.84           C  
ATOM    794  C   ARG A  55       4.679  35.867 -21.972  1.00  0.84           C  
ATOM    795  O   ARG A  55       4.752  36.467 -23.047  1.00  0.84           O  
ATOM    796  CB  ARG A  55       2.325  35.379 -21.229  1.00  0.84           C  
ATOM    797  CG  ARG A  55       1.142  34.412 -21.264  1.00  0.84           C  
ATOM    798  CD  ARG A  55      -0.097  34.992 -20.680  1.00  0.84           C  
ATOM    799  NE  ARG A  55      -1.222  34.052 -20.742  1.00  0.84           N  
ATOM    800  CZ  ARG A  55      -2.432  34.261 -20.178  1.00  0.84           C  
ATOM    801  NH1 ARG A  55      -2.664  35.367 -19.506  1.00  0.84           N  
ATOM    802  NH2 ARG A  55      -3.391  33.362 -20.308  1.00  0.84           N  
ATOM    803  H   ARG A  55       3.593  33.643 -19.939  1.00  0.84           H  
ATOM    804  HA  ARG A  55       3.415  34.288 -22.703  1.00  0.84           H  
ATOM    805 1HB  ARG A  55       2.462  35.709 -20.200  1.00  0.84           H  
ATOM    806 2HB  ARG A  55       2.061  36.251 -21.825  1.00  0.84           H  
ATOM    807 1HG  ARG A  55       0.938  34.126 -22.295  1.00  0.84           H  
ATOM    808 2HG  ARG A  55       1.402  33.525 -20.686  1.00  0.84           H  
ATOM    809 1HD  ARG A  55       0.080  35.245 -19.635  1.00  0.84           H  
ATOM    810 2HD  ARG A  55      -0.372  35.891 -21.230  1.00  0.84           H  
ATOM    811  HE  ARG A  55      -1.086  33.192 -21.254  1.00  0.84           H  
ATOM    812 1HH1 ARG A  55      -1.936  36.060 -19.407  1.00  0.84           H  
ATOM    813 2HH1 ARG A  55      -3.570  35.524 -19.088  1.00  0.84           H  
ATOM    814 1HH2 ARG A  55      -3.226  32.512 -20.829  1.00  0.84           H  
ATOM    815 2HH2 ARG A  55      -4.301  33.537 -19.906  1.00  0.84           H  
ATOM    816  N   SER A  56       5.504  36.114 -20.949  1.00  0.88           N  
ATOM    817  CA  SER A  56       6.597  37.072 -21.037  1.00  0.88           C  
ATOM    818  C   SER A  56       7.905  36.291 -21.003  1.00  0.88           C  
ATOM    819  O   SER A  56       8.354  35.840 -19.949  1.00  0.88           O  
ATOM    820  CB  SER A  56       6.549  38.054 -19.888  1.00  0.88           C  
ATOM    821  OG  SER A  56       7.632  38.952 -19.940  1.00  0.88           O  
ATOM    822  H   SER A  56       5.375  35.593 -20.088  1.00  0.88           H  
ATOM    823  HA  SER A  56       6.531  37.613 -21.982  1.00  0.88           H  
ATOM    824 1HB  SER A  56       5.612  38.606 -19.918  1.00  0.88           H  
ATOM    825 2HB  SER A  56       6.574  37.503 -18.959  1.00  0.88           H  
ATOM    826  HG  SER A  56       7.540  39.427 -20.772  1.00  0.88           H  
ATOM    827  N   ALA A  57       8.564  36.199 -22.155  1.00  0.91           N  
ATOM    828  CA  ALA A  57       9.774  35.388 -22.320  1.00  0.91           C  
ATOM    829  C   ALA A  57      10.874  35.778 -21.345  1.00  0.91           C  
ATOM    830  O   ALA A  57      11.611  34.934 -20.834  1.00  0.91           O  
ATOM    831  CB  ALA A  57      10.289  35.562 -23.740  1.00  0.91           C  
ATOM    832  H   ALA A  57       8.160  36.640 -22.970  1.00  0.91           H  
ATOM    833  HA  ALA A  57       9.517  34.343 -22.143  1.00  0.91           H  
ATOM    834 1HB  ALA A  57      11.173  34.968 -23.900  1.00  0.91           H  
ATOM    835 2HB  ALA A  57       9.517  35.259 -24.444  1.00  0.91           H  
ATOM    836 3HB  ALA A  57      10.536  36.608 -23.905  1.00  0.91           H  
ATOM    837  N   ALA A  58      10.951  37.063 -21.043  1.00  0.92           N  
ATOM    838  CA  ALA A  58      11.967  37.597 -20.156  1.00  0.92           C  
ATOM    839  C   ALA A  58      11.927  36.959 -18.770  1.00  0.92           C  
ATOM    840  O   ALA A  58      12.966  36.816 -18.119  1.00  0.92           O  
ATOM    841  CB  ALA A  58      11.785  39.094 -20.019  1.00  0.92           C  
ATOM    842  H   ALA A  58      10.289  37.696 -21.466  1.00  0.92           H  
ATOM    843  HA  ALA A  58      12.941  37.391 -20.598  1.00  0.92           H  
ATOM    844 1HB  ALA A  58      12.569  39.496 -19.379  1.00  0.92           H  
ATOM    845 2HB  ALA A  58      11.841  39.560 -21.001  1.00  0.92           H  
ATOM    846 3HB  ALA A  58      10.810  39.296 -19.573  1.00  0.92           H  
ATOM    847  N   LYS A  59      10.740  36.570 -18.303  1.00  0.91           N  
ATOM    848  CA  LYS A  59      10.602  36.021 -16.960  1.00  0.91           C  
ATOM    849  C   LYS A  59      11.346  34.704 -16.787  1.00  0.91           C  
ATOM    850  O   LYS A  59      11.708  34.329 -15.671  1.00  0.91           O  
ATOM    851  CB  LYS A  59       9.129  35.848 -16.593  1.00  0.91           C  
ATOM    852  CG  LYS A  59       8.399  37.170 -16.386  1.00  0.91           C  
ATOM    853  CD  LYS A  59       6.940  36.964 -15.994  1.00  0.91           C  
ATOM    854  CE  LYS A  59       6.234  38.302 -15.772  1.00  0.91           C  
ATOM    855  NZ  LYS A  59       4.792  38.126 -15.420  1.00  0.91           N  
ATOM    856  H   LYS A  59       9.913  36.623 -18.898  1.00  0.91           H  
ATOM    857  HA  LYS A  59      11.036  36.735 -16.261  1.00  0.91           H  
ATOM    858 1HB  LYS A  59       8.615  35.300 -17.388  1.00  0.91           H  
ATOM    859 2HB  LYS A  59       9.043  35.259 -15.680  1.00  0.91           H  
ATOM    860 1HG  LYS A  59       8.903  37.745 -15.612  1.00  0.91           H  
ATOM    861 2HG  LYS A  59       8.439  37.736 -17.318  1.00  0.91           H  
ATOM    862 1HD  LYS A  59       6.430  36.415 -16.780  1.00  0.91           H  
ATOM    863 2HD  LYS A  59       6.891  36.374 -15.079  1.00  0.91           H  
ATOM    864 1HE  LYS A  59       6.732  38.834 -14.963  1.00  0.91           H  
ATOM    865 2HE  LYS A  59       6.306  38.898 -16.683  1.00  0.91           H  
ATOM    866 1HZ  LYS A  59       4.366  39.032 -15.279  1.00  0.91           H  
ATOM    867 2HZ  LYS A  59       4.313  37.646 -16.170  1.00  0.91           H  
ATOM    868 3HZ  LYS A  59       4.716  37.584 -14.572  1.00  0.91           H  
ATOM    869  N   ALA A  60      11.561  33.981 -17.884  1.00  0.88           N  
ATOM    870  CA  ALA A  60      12.241  32.700 -17.835  1.00  0.88           C  
ATOM    871  C   ALA A  60      13.751  32.857 -17.993  1.00  0.88           C  
ATOM    872  O   ALA A  60      14.468  31.857 -18.028  1.00  0.88           O  
ATOM    873  CB  ALA A  60      11.704  31.783 -18.900  1.00  0.88           C  
ATOM    874  H   ALA A  60      11.289  34.349 -18.800  1.00  0.88           H  
ATOM    875  HA  ALA A  60      12.054  32.257 -16.860  1.00  0.88           H  
ATOM    876 1HB  ALA A  60      12.202  30.825 -18.841  1.00  0.88           H  
ATOM    877 2HB  ALA A  60      10.630  31.644 -18.766  1.00  0.88           H  
ATOM    878 3HB  ALA A  60      11.894  32.240 -19.859  1.00  0.88           H  
ATOM    879  N   GLY A  61      14.239  34.095 -18.114  1.00  0.85           N  
ATOM    880  CA  GLY A  61      15.657  34.347 -18.345  1.00  0.85           C  
ATOM    881  C   GLY A  61      16.559  33.602 -17.370  1.00  0.85           C  
ATOM    882  O   GLY A  61      17.463  32.874 -17.786  1.00  0.85           O  
ATOM    883  H   GLY A  61      13.620  34.905 -18.059  1.00  0.85           H  
ATOM    884 1HA  GLY A  61      15.908  34.063 -19.367  1.00  0.85           H  
ATOM    885 2HA  GLY A  61      15.837  35.419 -18.263  1.00  0.85           H  
ATOM    886  N   ASP A  62      16.333  33.776 -16.067  1.00  0.81           N  
ATOM    887  CA  ASP A  62      17.164  33.107 -15.066  1.00  0.81           C  
ATOM    888  C   ASP A  62      17.050  31.585 -15.159  1.00  0.81           C  
ATOM    889  O   ASP A  62      18.015  30.857 -14.929  1.00  0.81           O  
ATOM    890  CB  ASP A  62      16.771  33.561 -13.657  1.00  0.81           C  
ATOM    891  CG  ASP A  62      17.758  33.127 -12.562  1.00  0.81           C  
ATOM    892  OD1 ASP A  62      18.880  33.576 -12.586  1.00  0.81           O  
ATOM    893  OD2 ASP A  62      17.371  32.360 -11.704  1.00  0.81           O  
ATOM    894  H   ASP A  62      15.573  34.377 -15.774  1.00  0.81           H  
ATOM    895  HA  ASP A  62      18.203  33.384 -15.245  1.00  0.81           H  
ATOM    896 1HB  ASP A  62      16.684  34.647 -13.637  1.00  0.81           H  
ATOM    897 2HB  ASP A  62      15.788  33.152 -13.415  1.00  0.81           H  
ATOM    898  N   LEU A  63      15.870  31.089 -15.510  1.00  0.77           N  
ATOM    899  CA  LEU A  63      15.694  29.651 -15.565  1.00  0.77           C  
ATOM    900  C   LEU A  63      16.539  29.083 -16.679  1.00  0.77           C  
ATOM    901  O   LEU A  63      17.171  28.033 -16.523  1.00  0.77           O  
ATOM    902  CB  LEU A  63      14.226  29.332 -15.784  1.00  0.77           C  
ATOM    903  CG  LEU A  63      13.366  29.721 -14.633  1.00  0.77           C  
ATOM    904  CD1 LEU A  63      11.950  29.529 -15.008  1.00  0.77           C  
ATOM    905  CD2 LEU A  63      13.773  28.899 -13.424  1.00  0.77           C  
ATOM    906  H   LEU A  63      15.103  31.707 -15.735  1.00  0.77           H  
ATOM    907  HA  LEU A  63      16.019  29.220 -14.622  1.00  0.77           H  
ATOM    908 1HB  LEU A  63      13.870  29.849 -16.668  1.00  0.77           H  
ATOM    909 2HB  LEU A  63      14.118  28.262 -15.939  1.00  0.77           H  
ATOM    910  HG  LEU A  63      13.505  30.782 -14.413  1.00  0.77           H  
ATOM    911 1HD1 LEU A  63      11.325  29.839 -14.194  1.00  0.77           H  
ATOM    912 2HD1 LEU A  63      11.723  30.134 -15.877  1.00  0.77           H  
ATOM    913 3HD1 LEU A  63      11.769  28.492 -15.232  1.00  0.77           H  
ATOM    914 1HD2 LEU A  63      13.160  29.165 -12.571  1.00  0.77           H  
ATOM    915 2HD2 LEU A  63      13.653  27.851 -13.642  1.00  0.77           H  
ATOM    916 3HD2 LEU A  63      14.819  29.094 -13.189  1.00  0.77           H  
ATOM    917  N   VAL A  64      16.595  29.820 -17.784  1.00  0.74           N  
ATOM    918  CA  VAL A  64      17.393  29.442 -18.930  1.00  0.74           C  
ATOM    919  C   VAL A  64      18.869  29.508 -18.559  1.00  0.74           C  
ATOM    920  O   VAL A  64      19.634  28.587 -18.844  1.00  0.74           O  
ATOM    921  CB  VAL A  64      17.046  30.325 -20.136  1.00  0.74           C  
ATOM    922  CG1 VAL A  64      17.998  30.055 -21.281  1.00  0.74           C  
ATOM    923  CG2 VAL A  64      15.613  30.017 -20.560  1.00  0.74           C  
ATOM    924  H   VAL A  64      16.032  30.670 -17.835  1.00  0.74           H  
ATOM    925  HA  VAL A  64      17.150  28.427 -19.191  1.00  0.74           H  
ATOM    926  HB  VAL A  64      17.133  31.372 -19.856  1.00  0.74           H  
ATOM    927 1HG1 VAL A  64      17.733  30.687 -22.126  1.00  0.74           H  
ATOM    928 2HG1 VAL A  64      19.016  30.277 -20.964  1.00  0.74           H  
ATOM    929 3HG1 VAL A  64      17.925  29.004 -21.574  1.00  0.74           H  
ATOM    930 1HG2 VAL A  64      15.357  30.645 -21.405  1.00  0.74           H  
ATOM    931 2HG2 VAL A  64      15.537  28.966 -20.842  1.00  0.74           H  
ATOM    932 3HG2 VAL A  64      14.937  30.217 -19.740  1.00  0.74           H  
ATOM    933  N   ALA A  65      19.264  30.559 -17.840  1.00  0.71           N  
ATOM    934  CA  ALA A  65      20.643  30.704 -17.382  1.00  0.71           C  
ATOM    935  C   ALA A  65      21.062  29.499 -16.528  1.00  0.71           C  
ATOM    936  O   ALA A  65      22.219  29.071 -16.563  1.00  0.71           O  
ATOM    937  CB  ALA A  65      20.798  31.983 -16.577  1.00  0.71           C  
ATOM    938  H   ALA A  65      18.591  31.301 -17.636  1.00  0.71           H  
ATOM    939  HA  ALA A  65      21.289  30.748 -18.258  1.00  0.71           H  
ATOM    940 1HB  ALA A  65      21.832  32.090 -16.260  1.00  0.71           H  
ATOM    941 2HB  ALA A  65      20.511  32.837 -17.189  1.00  0.71           H  
ATOM    942 3HB  ALA A  65      20.158  31.937 -15.701  1.00  0.71           H  
ATOM    943  N   ARG A  66      20.103  28.934 -15.790  1.00  0.69           N  
ATOM    944  CA  ARG A  66      20.316  27.782 -14.924  1.00  0.69           C  
ATOM    945  C   ARG A  66      20.185  26.421 -15.635  1.00  0.69           C  
ATOM    946  O   ARG A  66      20.333  25.378 -14.992  1.00  0.69           O  
ATOM    947  CB  ARG A  66      19.340  27.834 -13.760  1.00  0.69           C  
ATOM    948  CG  ARG A  66      19.592  28.964 -12.766  1.00  0.69           C  
ATOM    949  CD  ARG A  66      18.550  29.010 -11.713  1.00  0.69           C  
ATOM    950  NE  ARG A  66      18.770  30.112 -10.781  1.00  0.69           N  
ATOM    951  CZ  ARG A  66      19.531  30.048  -9.669  1.00  0.69           C  
ATOM    952  NH1 ARG A  66      20.140  28.923  -9.343  1.00  0.69           N  
ATOM    953  NH2 ARG A  66      19.667  31.114  -8.898  1.00  0.69           N  
ATOM    954  H   ARG A  66      19.180  29.369 -15.788  1.00  0.69           H  
ATOM    955  HA  ARG A  66      21.325  27.855 -14.521  1.00  0.69           H  
ATOM    956 1HB  ARG A  66      18.330  27.961 -14.147  1.00  0.69           H  
ATOM    957 2HB  ARG A  66      19.368  26.891 -13.215  1.00  0.69           H  
ATOM    958 1HG  ARG A  66      20.556  28.819 -12.287  1.00  0.69           H  
ATOM    959 2HG  ARG A  66      19.592  29.921 -13.285  1.00  0.69           H  
ATOM    960 1HD  ARG A  66      17.576  29.163 -12.187  1.00  0.69           H  
ATOM    961 2HD  ARG A  66      18.543  28.079 -11.153  1.00  0.69           H  
ATOM    962  HE  ARG A  66      18.318  31.016 -11.006  1.00  0.69           H  
ATOM    963 1HH1 ARG A  66      20.039  28.107  -9.929  1.00  0.69           H  
ATOM    964 2HH1 ARG A  66      20.708  28.879  -8.509  1.00  0.69           H  
ATOM    965 1HH2 ARG A  66      19.201  31.986  -9.141  1.00  0.69           H  
ATOM    966 2HH2 ARG A  66      20.234  31.067  -8.071  1.00  0.69           H  
ATOM    967  N   GLY A  67      19.914  26.417 -16.948  1.00  0.68           N  
ATOM    968  CA  GLY A  67      19.788  25.172 -17.707  1.00  0.68           C  
ATOM    969  C   GLY A  67      18.419  24.868 -18.346  1.00  0.68           C  
ATOM    970  O   GLY A  67      18.281  23.839 -19.014  1.00  0.68           O  
ATOM    971  H   GLY A  67      19.813  27.296 -17.453  1.00  0.68           H  
ATOM    972 1HA  GLY A  67      20.540  25.184 -18.496  1.00  0.68           H  
ATOM    973 2HA  GLY A  67      20.056  24.343 -17.056  1.00  0.68           H  
ATOM    974  N   ALA A  68      17.407  25.715 -18.151  1.00  0.67           N  
ATOM    975  CA  ALA A  68      16.102  25.453 -18.770  1.00  0.67           C  
ATOM    976  C   ALA A  68      16.098  25.825 -20.247  1.00  0.67           C  
ATOM    977  O   ALA A  68      16.906  26.632 -20.703  1.00  0.67           O  
ATOM    978  CB  ALA A  68      14.962  26.200 -18.094  1.00  0.67           C  
ATOM    979  H   ALA A  68      17.526  26.550 -17.580  1.00  0.67           H  
ATOM    980  HA  ALA A  68      15.919  24.388 -18.688  1.00  0.67           H  
ATOM    981 1HB  ALA A  68      14.045  25.925 -18.594  1.00  0.67           H  
ATOM    982 2HB  ALA A  68      14.884  25.940 -17.061  1.00  0.67           H  
ATOM    983 3HB  ALA A  68      15.114  27.259 -18.189  1.00  0.67           H  
ATOM    984  N   VAL A  69      15.167  25.245 -20.984  1.00  0.67           N  
ATOM    985  CA  VAL A  69      14.965  25.581 -22.382  1.00  0.67           C  
ATOM    986  C   VAL A  69      13.688  26.388 -22.548  1.00  0.67           C  
ATOM    987  O   VAL A  69      12.610  25.918 -22.200  1.00  0.67           O  
ATOM    988  CB  VAL A  69      14.853  24.296 -23.223  1.00  0.67           C  
ATOM    989  CG1 VAL A  69      14.609  24.649 -24.683  1.00  0.67           C  
ATOM    990  CG2 VAL A  69      16.119  23.474 -23.053  1.00  0.67           C  
ATOM    991  H   VAL A  69      14.580  24.539 -20.545  1.00  0.67           H  
ATOM    992  HA  VAL A  69      15.814  26.172 -22.730  1.00  0.67           H  
ATOM    993  HB  VAL A  69      13.997  23.711 -22.878  1.00  0.67           H  
ATOM    994 1HG1 VAL A  69      14.520  23.734 -25.268  1.00  0.67           H  
ATOM    995 2HG1 VAL A  69      13.688  25.228 -24.775  1.00  0.67           H  
ATOM    996 3HG1 VAL A  69      15.446  25.238 -25.057  1.00  0.67           H  
ATOM    997 1HG2 VAL A  69      16.038  22.558 -23.638  1.00  0.67           H  
ATOM    998 2HG2 VAL A  69      16.977  24.050 -23.397  1.00  0.67           H  
ATOM    999 3HG2 VAL A  69      16.251  23.219 -21.997  1.00  0.67           H  
ATOM   1000  N   LEU A  70      13.785  27.598 -23.081  1.00  0.68           N  
ATOM   1001  CA  LEU A  70      12.581  28.414 -23.221  1.00  0.68           C  
ATOM   1002  C   LEU A  70      11.905  28.227 -24.557  1.00  0.68           C  
ATOM   1003  O   LEU A  70      12.497  28.442 -25.616  1.00  0.68           O  
ATOM   1004  CB  LEU A  70      12.894  29.890 -22.977  1.00  0.68           C  
ATOM   1005  CG  LEU A  70      11.751  30.888 -23.212  1.00  0.68           C  
ATOM   1006  CD1 LEU A  70      10.606  30.623 -22.272  1.00  0.68           C  
ATOM   1007  CD2 LEU A  70      12.289  32.270 -22.988  1.00  0.68           C  
ATOM   1008  H   LEU A  70      14.686  27.956 -23.369  1.00  0.68           H  
ATOM   1009  HA  LEU A  70      11.868  28.103 -22.464  1.00  0.68           H  
ATOM   1010 1HB  LEU A  70      13.163  29.994 -21.934  1.00  0.68           H  
ATOM   1011 2HB  LEU A  70      13.745  30.185 -23.589  1.00  0.68           H  
ATOM   1012  HG  LEU A  70      11.373  30.793 -24.238  1.00  0.68           H  
ATOM   1013 1HD1 LEU A  70       9.817  31.343 -22.452  1.00  0.68           H  
ATOM   1014 2HD1 LEU A  70      10.230  29.637 -22.455  1.00  0.68           H  
ATOM   1015 3HD1 LEU A  70      10.934  30.696 -21.266  1.00  0.68           H  
ATOM   1016 1HD2 LEU A  70      11.494  32.963 -23.146  1.00  0.68           H  
ATOM   1017 2HD2 LEU A  70      12.657  32.366 -21.976  1.00  0.68           H  
ATOM   1018 3HD2 LEU A  70      13.096  32.467 -23.685  1.00  0.68           H  
ATOM   1019  N   ALA A  71      10.663  27.779 -24.481  1.00  0.70           N  
ATOM   1020  CA  ALA A  71       9.832  27.510 -25.634  1.00  0.70           C  
ATOM   1021  C   ALA A  71       9.259  28.792 -26.209  1.00  0.70           C  
ATOM   1022  O   ALA A  71       8.981  29.739 -25.472  1.00  0.70           O  
ATOM   1023  CB  ALA A  71       8.712  26.592 -25.231  1.00  0.70           C  
ATOM   1024  H   ALA A  71      10.267  27.631 -23.549  1.00  0.70           H  
ATOM   1025  HA  ALA A  71      10.442  27.032 -26.400  1.00  0.70           H  
ATOM   1026 1HB  ALA A  71       8.098  26.382 -26.075  1.00  0.70           H  
ATOM   1027 2HB  ALA A  71       9.123  25.673 -24.836  1.00  0.70           H  
ATOM   1028 3HB  ALA A  71       8.123  27.085 -24.472  1.00  0.70           H  
ATOM   1029  N   GLY A  72       9.035  28.818 -27.523  1.00  0.71           N  
ATOM   1030  CA  GLY A  72       8.354  29.946 -28.139  1.00  0.71           C  
ATOM   1031  C   GLY A  72       6.883  29.968 -27.729  1.00  0.71           C  
ATOM   1032  O   GLY A  72       6.294  31.025 -27.495  1.00  0.71           O  
ATOM   1033  H   GLY A  72       9.300  28.027 -28.119  1.00  0.71           H  
ATOM   1034 1HA  GLY A  72       8.839  30.876 -27.843  1.00  0.71           H  
ATOM   1035 2HA  GLY A  72       8.432  29.863 -29.223  1.00  0.71           H  
ATOM   1036  N   THR A  73       6.297  28.775 -27.673  1.00  0.73           N  
ATOM   1037  CA  THR A  73       4.888  28.584 -27.352  1.00  0.73           C  
ATOM   1038  C   THR A  73       4.676  27.485 -26.326  1.00  0.73           C  
ATOM   1039  O   THR A  73       5.519  26.600 -26.175  1.00  0.73           O  
ATOM   1040  CB  THR A  73       4.079  28.218 -28.613  1.00  0.73           C  
ATOM   1041  OG1 THR A  73       4.542  26.952 -29.142  1.00  0.73           O  
ATOM   1042  CG2 THR A  73       4.230  29.280 -29.685  1.00  0.73           C  
ATOM   1043  H   THR A  73       6.873  27.970 -27.876  1.00  0.73           H  
ATOM   1044  HA  THR A  73       4.493  29.512 -26.939  1.00  0.73           H  
ATOM   1045  HB  THR A  73       3.030  28.129 -28.344  1.00  0.73           H  
ATOM   1046  HG1 THR A  73       5.378  27.098 -29.616  1.00  0.73           H  
ATOM   1047 1HG2 THR A  73       3.640  29.001 -30.556  1.00  0.73           H  
ATOM   1048 2HG2 THR A  73       3.876  30.237 -29.296  1.00  0.73           H  
ATOM   1049 3HG2 THR A  73       5.274  29.373 -29.976  1.00  0.73           H  
ATOM   1050  N   ALA A  74       3.493  27.462 -25.706  1.00  0.74           N  
ATOM   1051  CA  ALA A  74       3.160  26.372 -24.793  1.00  0.74           C  
ATOM   1052  C   ALA A  74       3.216  25.049 -25.549  1.00  0.74           C  
ATOM   1053  O   ALA A  74       3.592  24.025 -24.992  1.00  0.74           O  
ATOM   1054  CB  ALA A  74       1.790  26.574 -24.161  1.00  0.74           C  
ATOM   1055  H   ALA A  74       2.835  28.216 -25.851  1.00  0.74           H  
ATOM   1056  HA  ALA A  74       3.907  26.351 -24.000  1.00  0.74           H  
ATOM   1057 1HB  ALA A  74       1.579  25.753 -23.474  1.00  0.74           H  
ATOM   1058 2HB  ALA A  74       1.779  27.517 -23.614  1.00  0.74           H  
ATOM   1059 3HB  ALA A  74       1.030  26.595 -24.940  1.00  0.74           H  
ATOM   1060  N   ALA A  75       2.852  25.069 -26.836  1.00  0.75           N  
ATOM   1061  CA  ALA A  75       2.895  23.852 -27.628  1.00  0.75           C  
ATOM   1062  C   ALA A  75       4.297  23.308 -27.709  1.00  0.75           C  
ATOM   1063  O   ALA A  75       4.537  22.129 -27.453  1.00  0.75           O  
ATOM   1064  CB  ALA A  75       2.414  24.123 -29.039  1.00  0.75           C  
ATOM   1065  H   ALA A  75       2.560  25.937 -27.260  1.00  0.75           H  
ATOM   1066  HA  ALA A  75       2.271  23.113 -27.144  1.00  0.75           H  
ATOM   1067 1HB  ALA A  75       2.436  23.199 -29.607  1.00  0.75           H  
ATOM   1068 2HB  ALA A  75       1.408  24.513 -29.031  1.00  0.75           H  
ATOM   1069 3HB  ALA A  75       3.067  24.851 -29.503  1.00  0.75           H  
ATOM   1070  N   GLU A  76       5.263  24.175 -27.996  1.00  0.77           N  
ATOM   1071  CA  GLU A  76       6.631  23.680 -28.072  1.00  0.77           C  
ATOM   1072  C   GLU A  76       7.054  23.155 -26.711  1.00  0.77           C  
ATOM   1073  O   GLU A  76       7.724  22.119 -26.587  1.00  0.77           O  
ATOM   1074  CB  GLU A  76       7.604  24.777 -28.528  1.00  0.77           C  
ATOM   1075  CG  GLU A  76       7.510  25.206 -29.981  1.00  0.77           C  
ATOM   1076  CD  GLU A  76       8.514  26.306 -30.311  1.00  0.77           C  
ATOM   1077  OE1 GLU A  76       9.225  26.732 -29.414  1.00  0.77           O  
ATOM   1078  OE2 GLU A  76       8.562  26.722 -31.442  1.00  0.77           O  
ATOM   1079  H   GLU A  76       5.039  25.154 -28.188  1.00  0.77           H  
ATOM   1080  HA  GLU A  76       6.669  22.860 -28.786  1.00  0.77           H  
ATOM   1081 1HB  GLU A  76       7.381  25.668 -27.972  1.00  0.77           H  
ATOM   1082 2HB  GLU A  76       8.629  24.489 -28.306  1.00  0.77           H  
ATOM   1083 1HG  GLU A  76       7.707  24.344 -30.618  1.00  0.77           H  
ATOM   1084 2HG  GLU A  76       6.505  25.553 -30.190  1.00  0.77           H  
ATOM   1085  N   ALA A  77       6.616  23.868 -25.675  1.00  0.79           N  
ATOM   1086  CA  ALA A  77       6.988  23.512 -24.337  1.00  0.79           C  
ATOM   1087  C   ALA A  77       6.520  22.119 -23.970  1.00  0.79           C  
ATOM   1088  O   ALA A  77       7.285  21.352 -23.392  1.00  0.79           O  
ATOM   1089  CB  ALA A  77       6.410  24.519 -23.363  1.00  0.79           C  
ATOM   1090  H   ALA A  77       6.057  24.703 -25.840  1.00  0.79           H  
ATOM   1091  HA  ALA A  77       8.057  23.545 -24.284  1.00  0.79           H  
ATOM   1092 1HB  ALA A  77       6.722  24.297 -22.369  1.00  0.79           H  
ATOM   1093 2HB  ALA A  77       6.747  25.489 -23.623  1.00  0.79           H  
ATOM   1094 3HB  ALA A  77       5.349  24.491 -23.415  1.00  0.79           H  
ATOM   1095  N   VAL A  78       5.309  21.725 -24.358  1.00  0.82           N  
ATOM   1096  CA  VAL A  78       4.885  20.390 -23.960  1.00  0.82           C  
ATOM   1097  C   VAL A  78       5.468  19.326 -24.874  1.00  0.82           C  
ATOM   1098  O   VAL A  78       5.792  18.227 -24.419  1.00  0.82           O  
ATOM   1099  CB  VAL A  78       3.352  20.238 -23.941  1.00  0.82           C  
ATOM   1100  CG1 VAL A  78       2.764  21.329 -23.034  1.00  0.82           C  
ATOM   1101  CG2 VAL A  78       2.763  20.241 -25.341  1.00  0.82           C  
ATOM   1102  H   VAL A  78       4.691  22.375 -24.848  1.00  0.82           H  
ATOM   1103  HA  VAL A  78       5.240  20.208 -22.949  1.00  0.82           H  
ATOM   1104  HB  VAL A  78       3.124  19.290 -23.496  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  78       1.687  21.216 -22.950  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  78       3.211  21.251 -22.059  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  78       2.987  22.301 -23.442  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  78       1.695  20.092 -25.270  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  78       2.977  21.187 -25.814  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  78       3.158  19.443 -25.936  1.00  0.82           H  
ATOM   1111  N   ARG A  79       5.667  19.666 -26.148  1.00  0.85           N  
ATOM   1112  CA  ARG A  79       6.167  18.718 -27.130  1.00  0.85           C  
ATOM   1113  C   ARG A  79       7.565  18.227 -26.774  1.00  0.85           C  
ATOM   1114  O   ARG A  79       7.903  17.054 -26.984  1.00  0.85           O  
ATOM   1115  CB  ARG A  79       6.157  19.362 -28.506  1.00  0.85           C  
ATOM   1116  CG  ARG A  79       4.747  19.545 -29.123  1.00  0.85           C  
ATOM   1117  CD  ARG A  79       4.803  20.378 -30.356  1.00  0.85           C  
ATOM   1118  NE  ARG A  79       3.486  20.601 -30.948  1.00  0.85           N  
ATOM   1119  CZ  ARG A  79       3.230  21.490 -31.932  1.00  0.85           C  
ATOM   1120  NH1 ARG A  79       4.201  22.247 -32.416  1.00  0.85           N  
ATOM   1121  NH2 ARG A  79       2.002  21.600 -32.413  1.00  0.85           N  
ATOM   1122  H   ARG A  79       5.403  20.600 -26.467  1.00  0.85           H  
ATOM   1123  HA  ARG A  79       5.487  17.881 -27.155  1.00  0.85           H  
ATOM   1124 1HB  ARG A  79       6.622  20.345 -28.447  1.00  0.85           H  
ATOM   1125 2HB  ARG A  79       6.747  18.760 -29.193  1.00  0.85           H  
ATOM   1126 1HG  ARG A  79       4.358  18.569 -29.404  1.00  0.85           H  
ATOM   1127 2HG  ARG A  79       4.065  19.993 -28.409  1.00  0.85           H  
ATOM   1128 1HD  ARG A  79       5.228  21.348 -30.108  1.00  0.85           H  
ATOM   1129 2HD  ARG A  79       5.429  19.887 -31.097  1.00  0.85           H  
ATOM   1130  HE  ARG A  79       2.685  20.054 -30.588  1.00  0.85           H  
ATOM   1131 1HH1 ARG A  79       5.138  22.162 -32.049  1.00  0.85           H  
ATOM   1132 2HH1 ARG A  79       4.004  22.909 -33.153  1.00  0.85           H  
ATOM   1133 1HH2 ARG A  79       1.254  20.982 -32.051  1.00  0.85           H  
ATOM   1134 2HH2 ARG A  79       1.800  22.257 -33.146  1.00  0.85           H  
ATOM   1135  N   ALA A  80       8.338  19.095 -26.135  1.00  0.87           N  
ATOM   1136  CA  ALA A  80       9.704  18.819 -25.731  1.00  0.87           C  
ATOM   1137  C   ALA A  80       9.840  17.938 -24.473  1.00  0.87           C  
ATOM   1138  O   ALA A  80      10.970  17.607 -24.094  1.00  0.87           O  
ATOM   1139  CB  ALA A  80      10.400  20.143 -25.468  1.00  0.87           C  
ATOM   1140  H   ALA A  80       7.980  20.046 -25.998  1.00  0.87           H  
ATOM   1141  HA  ALA A  80      10.194  18.303 -26.556  1.00  0.87           H  
ATOM   1142 1HB  ALA A  80      11.438  19.970 -25.206  1.00  0.87           H  
ATOM   1143 2HB  ALA A  80      10.345  20.767 -26.361  1.00  0.87           H  
ATOM   1144 3HB  ALA A  80       9.887  20.643 -24.644  1.00  0.87           H  
ATOM   1145  N   SER A  81       8.728  17.570 -23.819  1.00  0.87           N  
ATOM   1146  CA  SER A  81       8.809  16.812 -22.563  1.00  0.87           C  
ATOM   1147  C   SER A  81       7.910  15.581 -22.413  1.00  0.87           C  
ATOM   1148  O   SER A  81       7.060  15.280 -23.252  1.00  0.87           O  
ATOM   1149  CB  SER A  81       8.535  17.754 -21.442  1.00  0.87           C  
ATOM   1150  OG  SER A  81       9.511  18.749 -21.405  1.00  0.87           O  
ATOM   1151  H   SER A  81       7.810  17.839 -24.176  1.00  0.87           H  
ATOM   1152  HA  SER A  81       9.830  16.464 -22.462  1.00  0.87           H  
ATOM   1153 1HB  SER A  81       7.558  18.204 -21.615  1.00  0.87           H  
ATOM   1154 2HB  SER A  81       8.478  17.249 -20.496  1.00  0.87           H  
ATOM   1155  HG  SER A  81       9.067  19.507 -21.022  1.00  0.87           H  
ATOM   1156  N   GLU A  82       8.137  14.843 -21.314  1.00  0.85           N  
ATOM   1157  CA  GLU A  82       7.349  13.664 -20.964  1.00  0.85           C  
ATOM   1158  C   GLU A  82       6.282  14.025 -19.920  1.00  0.85           C  
ATOM   1159  O   GLU A  82       5.192  13.436 -19.896  1.00  0.85           O  
ATOM   1160  CB  GLU A  82       8.280  12.574 -20.430  1.00  0.85           C  
ATOM   1161  CG  GLU A  82       9.316  12.092 -21.454  1.00  0.85           C  
ATOM   1162  CD  GLU A  82      10.228  11.008 -20.929  1.00  0.85           C  
ATOM   1163  OE1 GLU A  82      10.123  10.679 -19.778  1.00  0.85           O  
ATOM   1164  OE2 GLU A  82      11.031  10.515 -21.686  1.00  0.85           O  
ATOM   1165  H   GLU A  82       8.863  15.131 -20.662  1.00  0.85           H  
ATOM   1166  HA  GLU A  82       6.846  13.296 -21.858  1.00  0.85           H  
ATOM   1167 1HB  GLU A  82       8.822  12.957 -19.560  1.00  0.85           H  
ATOM   1168 2HB  GLU A  82       7.694  11.718 -20.100  1.00  0.85           H  
ATOM   1169 1HG  GLU A  82       8.793  11.720 -22.333  1.00  0.85           H  
ATOM   1170 2HG  GLU A  82       9.920  12.947 -21.760  1.00  0.85           H  
ATOM   1171  N   VAL A  83       6.621  14.986 -19.060  1.00  0.81           N  
ATOM   1172  CA  VAL A  83       5.728  15.460 -18.008  1.00  0.81           C  
ATOM   1173  C   VAL A  83       5.560  16.960 -18.117  1.00  0.81           C  
ATOM   1174  O   VAL A  83       6.555  17.666 -18.266  1.00  0.81           O  
ATOM   1175  CB  VAL A  83       6.279  15.147 -16.608  1.00  0.81           C  
ATOM   1176  CG1 VAL A  83       5.321  15.689 -15.529  1.00  0.81           C  
ATOM   1177  CG2 VAL A  83       6.469  13.685 -16.466  1.00  0.81           C  
ATOM   1178  H   VAL A  83       7.559  15.382 -19.124  1.00  0.81           H  
ATOM   1179  HA  VAL A  83       4.757  14.983 -18.128  1.00  0.81           H  
ATOM   1180  HB  VAL A  83       7.225  15.642 -16.483  1.00  0.81           H  
ATOM   1181 1HG1 VAL A  83       5.720  15.474 -14.547  1.00  0.81           H  
ATOM   1182 2HG1 VAL A  83       5.206  16.765 -15.634  1.00  0.81           H  
ATOM   1183 3HG1 VAL A  83       4.345  15.214 -15.635  1.00  0.81           H  
ATOM   1184 1HG2 VAL A  83       6.872  13.462 -15.486  1.00  0.81           H  
ATOM   1185 2HG2 VAL A  83       5.521  13.187 -16.590  1.00  0.81           H  
ATOM   1186 3HG2 VAL A  83       7.168  13.325 -17.221  1.00  0.81           H  
ATOM   1187  N   VAL A  84       4.327  17.438 -18.057  1.00  0.78           N  
ATOM   1188  CA  VAL A  84       4.064  18.863 -18.095  1.00  0.78           C  
ATOM   1189  C   VAL A  84       3.438  19.268 -16.772  1.00  0.78           C  
ATOM   1190  O   VAL A  84       2.410  18.724 -16.374  1.00  0.78           O  
ATOM   1191  CB  VAL A  84       3.098  19.216 -19.225  1.00  0.78           C  
ATOM   1192  CG1 VAL A  84       2.852  20.723 -19.244  1.00  0.78           C  
ATOM   1193  CG2 VAL A  84       3.613  18.674 -20.548  1.00  0.78           C  
ATOM   1194  H   VAL A  84       3.554  16.785 -17.966  1.00  0.78           H  
ATOM   1195  HA  VAL A  84       4.998  19.401 -18.217  1.00  0.78           H  
ATOM   1196  HB  VAL A  84       2.187  18.774 -19.019  1.00  0.78           H  
ATOM   1197 1HG1 VAL A  84       2.132  20.966 -20.019  1.00  0.78           H  
ATOM   1198 2HG1 VAL A  84       2.463  21.053 -18.280  1.00  0.78           H  
ATOM   1199 3HG1 VAL A  84       3.789  21.236 -19.446  1.00  0.78           H  
ATOM   1200 1HG2 VAL A  84       2.890  18.903 -21.306  1.00  0.78           H  
ATOM   1201 2HG2 VAL A  84       4.564  19.123 -20.798  1.00  0.78           H  
ATOM   1202 3HG2 VAL A  84       3.733  17.590 -20.484  1.00  0.78           H  
ATOM   1203  N   VAL A  85       4.061  20.219 -16.119  1.00  0.75           N  
ATOM   1204  CA  VAL A  85       3.665  20.738 -14.834  1.00  0.75           C  
ATOM   1205  C   VAL A  85       3.074  22.118 -15.073  1.00  0.75           C  
ATOM   1206  O   VAL A  85       3.675  22.938 -15.771  1.00  0.75           O  
ATOM   1207  CB  VAL A  85       4.898  20.828 -13.928  1.00  0.75           C  
ATOM   1208  CG1 VAL A  85       4.510  21.351 -12.535  1.00  0.75           C  
ATOM   1209  CG2 VAL A  85       5.584  19.469 -13.918  1.00  0.75           C  
ATOM   1210  H   VAL A  85       4.891  20.601 -16.533  1.00  0.75           H  
ATOM   1211  HA  VAL A  85       2.926  20.082 -14.392  1.00  0.75           H  
ATOM   1212  HB  VAL A  85       5.579  21.552 -14.349  1.00  0.75           H  
ATOM   1213 1HG1 VAL A  85       5.399  21.443 -11.912  1.00  0.75           H  
ATOM   1214 2HG1 VAL A  85       4.041  22.317 -12.638  1.00  0.75           H  
ATOM   1215 3HG1 VAL A  85       3.806  20.658 -12.068  1.00  0.75           H  
ATOM   1216 1HG2 VAL A  85       6.479  19.517 -13.323  1.00  0.75           H  
ATOM   1217 2HG2 VAL A  85       4.917  18.724 -13.517  1.00  0.75           H  
ATOM   1218 3HG2 VAL A  85       5.846  19.204 -14.939  1.00  0.75           H  
ATOM   1219  N   VAL A  86       1.881  22.351 -14.564  1.00  0.75           N  
ATOM   1220  CA  VAL A  86       1.221  23.617 -14.808  1.00  0.75           C  
ATOM   1221  C   VAL A  86       1.163  24.440 -13.524  1.00  0.75           C  
ATOM   1222  O   VAL A  86       0.688  23.986 -12.482  1.00  0.75           O  
ATOM   1223  CB  VAL A  86      -0.163  23.348 -15.400  1.00  0.75           C  
ATOM   1224  CG1 VAL A  86      -0.850  24.623 -15.655  1.00  0.75           C  
ATOM   1225  CG2 VAL A  86       0.001  22.526 -16.666  1.00  0.75           C  
ATOM   1226  H   VAL A  86       1.430  21.623 -14.015  1.00  0.75           H  
ATOM   1227  HA  VAL A  86       1.797  24.179 -15.546  1.00  0.75           H  
ATOM   1228  HB  VAL A  86      -0.767  22.800 -14.687  1.00  0.75           H  
ATOM   1229 1HG1 VAL A  86      -1.830  24.432 -16.060  1.00  0.75           H  
ATOM   1230 2HG1 VAL A  86      -0.933  25.138 -14.715  1.00  0.75           H  
ATOM   1231 3HG1 VAL A  86      -0.271  25.217 -16.361  1.00  0.75           H  
ATOM   1232 1HG2 VAL A  86      -0.962  22.337 -17.083  1.00  0.75           H  
ATOM   1233 2HG2 VAL A  86       0.605  23.078 -17.375  1.00  0.75           H  
ATOM   1234 3HG2 VAL A  86       0.490  21.577 -16.433  1.00  0.75           H  
ATOM   1235  N   CYS A  87       1.735  25.639 -13.575  1.00  0.75           N  
ATOM   1236  CA  CYS A  87       1.870  26.483 -12.394  1.00  0.75           C  
ATOM   1237  C   CYS A  87       1.191  27.842 -12.531  1.00  0.75           C  
ATOM   1238  O   CYS A  87       1.617  28.836 -11.939  1.00  0.75           O  
ATOM   1239  CB  CYS A  87       3.348  26.653 -12.141  1.00  0.75           C  
ATOM   1240  SG  CYS A  87       4.113  25.086 -11.844  1.00  0.75           S  
ATOM   1241  H   CYS A  87       2.118  25.983 -14.457  1.00  0.75           H  
ATOM   1242  HA  CYS A  87       1.423  25.962 -11.550  1.00  0.75           H  
ATOM   1243 1HB  CYS A  87       3.821  27.111 -13.018  1.00  0.75           H  
ATOM   1244 2HB  CYS A  87       3.517  27.300 -11.286  1.00  0.75           H  
ATOM   1245  HG  CYS A  87       3.320  24.731 -10.833  1.00  0.75           H  
ATOM   1246  N   VAL A  88       0.146  27.879 -13.328  1.00  0.78           N  
ATOM   1247  CA  VAL A  88      -0.584  29.100 -13.631  1.00  0.78           C  
ATOM   1248  C   VAL A  88      -1.410  29.597 -12.457  1.00  0.78           C  
ATOM   1249  O   VAL A  88      -1.659  28.862 -11.497  1.00  0.78           O  
ATOM   1250  CB  VAL A  88      -1.492  28.853 -14.817  1.00  0.78           C  
ATOM   1251  CG1 VAL A  88      -0.655  28.433 -15.992  1.00  0.78           C  
ATOM   1252  CG2 VAL A  88      -2.482  27.840 -14.459  1.00  0.78           C  
ATOM   1253  H   VAL A  88      -0.144  27.012 -13.755  1.00  0.78           H  
ATOM   1254  HA  VAL A  88       0.142  29.871 -13.896  1.00  0.78           H  
ATOM   1255  HB  VAL A  88      -2.003  29.771 -15.082  1.00  0.78           H  
ATOM   1256 1HG1 VAL A  88      -1.288  28.250 -16.825  1.00  0.78           H  
ATOM   1257 2HG1 VAL A  88       0.054  29.216 -16.235  1.00  0.78           H  
ATOM   1258 3HG1 VAL A  88      -0.116  27.523 -15.746  1.00  0.78           H  
ATOM   1259 1HG2 VAL A  88      -3.130  27.670 -15.291  1.00  0.78           H  
ATOM   1260 2HG2 VAL A  88      -1.992  26.934 -14.193  1.00  0.78           H  
ATOM   1261 3HG2 VAL A  88      -3.058  28.187 -13.614  1.00  0.78           H  
ATOM   1262  N   THR A  89      -1.865  30.848 -12.551  1.00  0.80           N  
ATOM   1263  CA  THR A  89      -2.660  31.470 -11.495  1.00  0.80           C  
ATOM   1264  C   THR A  89      -4.024  30.831 -11.265  1.00  0.80           C  
ATOM   1265  O   THR A  89      -4.565  30.914 -10.162  1.00  0.80           O  
ATOM   1266  CB  THR A  89      -2.884  32.958 -11.819  1.00  0.80           C  
ATOM   1267  OG1 THR A  89      -3.568  33.085 -13.092  1.00  0.80           O  
ATOM   1268  CG2 THR A  89      -1.542  33.667 -11.902  1.00  0.80           C  
ATOM   1269  H   THR A  89      -1.636  31.394 -13.369  1.00  0.80           H  
ATOM   1270  HA  THR A  89      -2.099  31.393 -10.564  1.00  0.80           H  
ATOM   1271  HB  THR A  89      -3.492  33.417 -11.041  1.00  0.80           H  
ATOM   1272  HG1 THR A  89      -4.553  32.898 -12.999  1.00  0.80           H  
ATOM   1273 1HG2 THR A  89      -1.701  34.720 -12.134  1.00  0.80           H  
ATOM   1274 2HG2 THR A  89      -1.025  33.578 -10.947  1.00  0.80           H  
ATOM   1275 3HG2 THR A  89      -0.938  33.210 -12.685  1.00  0.80           H  
ATOM   1276  N   ASP A  90      -4.583  30.207 -12.290  1.00  0.83           N  
ATOM   1277  CA  ASP A  90      -5.890  29.589 -12.143  1.00  0.83           C  
ATOM   1278  C   ASP A  90      -6.181  28.496 -13.168  1.00  0.83           C  
ATOM   1279  O   ASP A  90      -5.475  28.341 -14.168  1.00  0.83           O  
ATOM   1280  CB  ASP A  90      -6.931  30.696 -12.176  1.00  0.83           C  
ATOM   1281  CG  ASP A  90      -6.833  31.501 -13.429  1.00  0.83           C  
ATOM   1282  OD1 ASP A  90      -7.078  30.952 -14.492  1.00  0.83           O  
ATOM   1283  OD2 ASP A  90      -6.415  32.650 -13.333  1.00  0.83           O  
ATOM   1284  H   ASP A  90      -4.087  30.165 -13.167  1.00  0.83           H  
ATOM   1285  HA  ASP A  90      -5.932  29.134 -11.152  1.00  0.83           H  
ATOM   1286 1HB  ASP A  90      -7.927  30.265 -12.112  1.00  0.83           H  
ATOM   1287 2HB  ASP A  90      -6.806  31.355 -11.313  1.00  0.83           H  
ATOM   1288  N   TYR A  91      -7.273  27.778 -12.955  1.00  0.85           N  
ATOM   1289  CA  TYR A  91      -7.626  26.683 -13.839  1.00  0.85           C  
ATOM   1290  C   TYR A  91      -8.095  27.129 -15.218  1.00  0.85           C  
ATOM   1291  O   TYR A  91      -7.964  26.373 -16.185  1.00  0.85           O  
ATOM   1292  CB  TYR A  91      -8.668  25.809 -13.157  1.00  0.85           C  
ATOM   1293  CG  TYR A  91      -8.098  24.864 -12.090  1.00  0.85           C  
ATOM   1294  CD1 TYR A  91      -8.184  25.164 -10.736  1.00  0.85           C  
ATOM   1295  CD2 TYR A  91      -7.542  23.665 -12.484  1.00  0.85           C  
ATOM   1296  CE1 TYR A  91      -7.708  24.262  -9.802  1.00  0.85           C  
ATOM   1297  CE2 TYR A  91      -7.070  22.769 -11.547  1.00  0.85           C  
ATOM   1298  CZ  TYR A  91      -7.155  23.063 -10.218  1.00  0.85           C  
ATOM   1299  OH  TYR A  91      -6.703  22.165  -9.281  1.00  0.85           O  
ATOM   1300  H   TYR A  91      -7.838  27.958 -12.136  1.00  0.85           H  
ATOM   1301  HA  TYR A  91      -6.729  26.082 -13.986  1.00  0.85           H  
ATOM   1302 1HB  TYR A  91      -9.415  26.446 -12.683  1.00  0.85           H  
ATOM   1303 2HB  TYR A  91      -9.183  25.208 -13.906  1.00  0.85           H  
ATOM   1304  HD1 TYR A  91      -8.631  26.103 -10.408  1.00  0.85           H  
ATOM   1305  HD2 TYR A  91      -7.483  23.423 -13.543  1.00  0.85           H  
ATOM   1306  HE1 TYR A  91      -7.776  24.483  -8.743  1.00  0.85           H  
ATOM   1307  HE2 TYR A  91      -6.634  21.817 -11.860  1.00  0.85           H  
ATOM   1308  HH  TYR A  91      -6.456  21.297  -9.705  1.00  0.85           H  
ATOM   1309  N   ASP A  92      -8.624  28.347 -15.339  1.00  0.86           N  
ATOM   1310  CA  ASP A  92      -9.052  28.788 -16.657  1.00  0.86           C  
ATOM   1311  C   ASP A  92      -7.823  28.931 -17.545  1.00  0.86           C  
ATOM   1312  O   ASP A  92      -7.840  28.510 -18.705  1.00  0.86           O  
ATOM   1313  CB  ASP A  92      -9.828  30.104 -16.585  1.00  0.86           C  
ATOM   1314  CG  ASP A  92     -11.230  29.942 -15.960  1.00  0.86           C  
ATOM   1315  OD1 ASP A  92     -11.679  28.825 -15.812  1.00  0.86           O  
ATOM   1316  OD2 ASP A  92     -11.839  30.939 -15.647  1.00  0.86           O  
ATOM   1317  H   ASP A  92      -8.695  28.965 -14.541  1.00  0.86           H  
ATOM   1318  HA  ASP A  92      -9.699  28.026 -17.089  1.00  0.86           H  
ATOM   1319 1HB  ASP A  92      -9.254  30.824 -15.991  1.00  0.86           H  
ATOM   1320 2HB  ASP A  92      -9.931  30.517 -17.590  1.00  0.86           H  
ATOM   1321  N   VAL A  93      -6.723  29.441 -16.973  1.00  0.86           N  
ATOM   1322  CA  VAL A  93      -5.492  29.566 -17.744  1.00  0.86           C  
ATOM   1323  C   VAL A  93      -4.956  28.196 -18.098  1.00  0.86           C  
ATOM   1324  O   VAL A  93      -4.512  27.979 -19.224  1.00  0.86           O  
ATOM   1325  CB  VAL A  93      -4.397  30.339 -17.019  1.00  0.86           C  
ATOM   1326  CG1 VAL A  93      -3.128  30.253 -17.845  1.00  0.86           C  
ATOM   1327  CG2 VAL A  93      -4.799  31.765 -16.844  1.00  0.86           C  
ATOM   1328  H   VAL A  93      -6.769  29.794 -16.004  1.00  0.86           H  
ATOM   1329  HA  VAL A  93      -5.720  30.104 -18.663  1.00  0.86           H  
ATOM   1330  HB  VAL A  93      -4.221  29.884 -16.046  1.00  0.86           H  
ATOM   1331 1HG1 VAL A  93      -2.321  30.785 -17.345  1.00  0.86           H  
ATOM   1332 2HG1 VAL A  93      -2.867  29.216 -17.969  1.00  0.86           H  
ATOM   1333 3HG1 VAL A  93      -3.301  30.696 -18.822  1.00  0.86           H  
ATOM   1334 1HG2 VAL A  93      -4.009  32.306 -16.325  1.00  0.86           H  
ATOM   1335 2HG2 VAL A  93      -4.974  32.214 -17.818  1.00  0.86           H  
ATOM   1336 3HG2 VAL A  93      -5.712  31.814 -16.256  1.00  0.86           H  
ATOM   1337  N   ALA A  94      -4.985  27.257 -17.143  1.00  0.87           N  
ATOM   1338  CA  ALA A  94      -4.493  25.915 -17.441  1.00  0.87           C  
ATOM   1339  C   ALA A  94      -5.279  25.355 -18.618  1.00  0.87           C  
ATOM   1340  O   ALA A  94      -4.716  24.765 -19.542  1.00  0.87           O  
ATOM   1341  CB  ALA A  94      -4.641  25.006 -16.233  1.00  0.87           C  
ATOM   1342  H   ALA A  94      -5.337  27.497 -16.211  1.00  0.87           H  
ATOM   1343  HA  ALA A  94      -3.441  25.984 -17.720  1.00  0.87           H  
ATOM   1344 1HB  ALA A  94      -4.266  24.013 -16.478  1.00  0.87           H  
ATOM   1345 2HB  ALA A  94      -4.079  25.410 -15.392  1.00  0.87           H  
ATOM   1346 3HB  ALA A  94      -5.692  24.938 -15.963  1.00  0.87           H  
ATOM   1347  N   GLY A  95      -6.583  25.632 -18.630  1.00  0.87           N  
ATOM   1348  CA  GLY A  95      -7.459  25.235 -19.713  1.00  0.87           C  
ATOM   1349  C   GLY A  95      -6.959  25.826 -21.025  1.00  0.87           C  
ATOM   1350  O   GLY A  95      -6.729  25.102 -21.995  1.00  0.87           O  
ATOM   1351  H   GLY A  95      -6.998  26.114 -17.833  1.00  0.87           H  
ATOM   1352 1HA  GLY A  95      -7.505  24.149 -19.776  1.00  0.87           H  
ATOM   1353 2HA  GLY A  95      -8.465  25.601 -19.504  1.00  0.87           H  
ATOM   1354  N   ASP A  96      -6.754  27.143 -21.049  1.00  0.88           N  
ATOM   1355  CA  ASP A  96      -6.269  27.834 -22.243  1.00  0.88           C  
ATOM   1356  C   ASP A  96      -4.899  27.339 -22.734  1.00  0.88           C  
ATOM   1357  O   ASP A  96      -4.636  27.369 -23.936  1.00  0.88           O  
ATOM   1358  CB  ASP A  96      -6.191  29.350 -22.007  1.00  0.88           C  
ATOM   1359  CG  ASP A  96      -7.570  30.073 -21.970  1.00  0.88           C  
ATOM   1360  OD1 ASP A  96      -8.560  29.491 -22.361  1.00  0.88           O  
ATOM   1361  OD2 ASP A  96      -7.595  31.219 -21.565  1.00  0.88           O  
ATOM   1362  H   ASP A  96      -6.964  27.682 -20.206  1.00  0.88           H  
ATOM   1363  HA  ASP A  96      -6.988  27.658 -23.042  1.00  0.88           H  
ATOM   1364 1HB  ASP A  96      -5.689  29.526 -21.057  1.00  0.88           H  
ATOM   1365 2HB  ASP A  96      -5.576  29.802 -22.782  1.00  0.88           H  
ATOM   1366  N   LEU A  97      -4.016  26.905 -21.828  1.00  0.88           N  
ATOM   1367  CA  LEU A  97      -2.694  26.454 -22.261  1.00  0.88           C  
ATOM   1368  C   LEU A  97      -2.663  25.001 -22.717  1.00  0.88           C  
ATOM   1369  O   LEU A  97      -1.929  24.658 -23.641  1.00  0.88           O  
ATOM   1370  CB  LEU A  97      -1.669  26.577 -21.145  1.00  0.88           C  
ATOM   1371  CG  LEU A  97      -1.413  27.948 -20.641  1.00  0.88           C  
ATOM   1372  CD1 LEU A  97      -0.383  27.855 -19.553  1.00  0.88           C  
ATOM   1373  CD2 LEU A  97      -1.000  28.824 -21.770  1.00  0.88           C  
ATOM   1374  H   LEU A  97      -4.260  26.927 -20.836  1.00  0.88           H  
ATOM   1375  HA  LEU A  97      -2.381  27.078 -23.095  1.00  0.88           H  
ATOM   1376 1HB  LEU A  97      -2.012  25.974 -20.300  1.00  0.88           H  
ATOM   1377 2HB  LEU A  97      -0.729  26.172 -21.499  1.00  0.88           H  
ATOM   1378  HG  LEU A  97      -2.315  28.344 -20.207  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  97      -0.190  28.838 -19.139  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  97      -0.746  27.196 -18.772  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  97       0.522  27.456 -19.977  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  97      -0.825  29.825 -21.392  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  97      -0.092  28.430 -22.217  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  97      -1.793  28.852 -22.519  1.00  0.88           H  
ATOM   1385  N   LEU A  98      -3.453  24.146 -22.076  1.00  0.88           N  
ATOM   1386  CA  LEU A  98      -3.458  22.728 -22.406  1.00  0.88           C  
ATOM   1387  C   LEU A  98      -4.492  22.395 -23.478  1.00  0.88           C  
ATOM   1388  O   LEU A  98      -4.287  21.485 -24.272  1.00  0.88           O  
ATOM   1389  CB  LEU A  98      -3.745  21.916 -21.155  1.00  0.88           C  
ATOM   1390  CG  LEU A  98      -2.744  22.056 -20.011  1.00  0.88           C  
ATOM   1391  CD1 LEU A  98      -3.296  21.286 -18.865  1.00  0.88           C  
ATOM   1392  CD2 LEU A  98      -1.363  21.524 -20.439  1.00  0.88           C  
ATOM   1393  H   LEU A  98      -4.035  24.475 -21.304  1.00  0.88           H  
ATOM   1394  HA  LEU A  98      -2.471  22.458 -22.781  1.00  0.88           H  
ATOM   1395 1HB  LEU A  98      -4.726  22.201 -20.776  1.00  0.88           H  
ATOM   1396 2HB  LEU A  98      -3.769  20.870 -21.429  1.00  0.88           H  
ATOM   1397  HG  LEU A  98      -2.650  23.106 -19.716  1.00  0.88           H  
ATOM   1398 1HD1 LEU A  98      -2.645  21.338 -18.016  1.00  0.88           H  
ATOM   1399 2HD1 LEU A  98      -4.269  21.696 -18.600  1.00  0.88           H  
ATOM   1400 3HD1 LEU A  98      -3.409  20.270 -19.177  1.00  0.88           H  
ATOM   1401 1HD2 LEU A  98      -0.661  21.613 -19.609  1.00  0.88           H  
ATOM   1402 2HD2 LEU A  98      -1.450  20.485 -20.718  1.00  0.88           H  
ATOM   1403 3HD2 LEU A  98      -0.998  22.103 -21.286  1.00  0.88           H  
ATOM   1404  N   GLY A  99      -5.595  23.142 -23.524  1.00  0.88           N  
ATOM   1405  CA  GLY A  99      -6.701  22.912 -24.458  1.00  0.88           C  
ATOM   1406  C   GLY A  99      -6.232  22.740 -25.907  1.00  0.88           C  
ATOM   1407  O   GLY A  99      -6.541  21.730 -26.547  1.00  0.88           O  
ATOM   1408  H   GLY A  99      -5.716  23.896 -22.858  1.00  0.88           H  
ATOM   1409 1HA  GLY A  99      -7.262  22.039 -24.145  1.00  0.88           H  
ATOM   1410 2HA  GLY A  99      -7.399  23.748 -24.390  1.00  0.88           H  
ATOM   1411  N   PRO A 100      -5.463  23.698 -26.459  1.00  0.89           N  
ATOM   1412  CA  PRO A 100      -4.891  23.695 -27.789  1.00  0.89           C  
ATOM   1413  C   PRO A 100      -3.985  22.500 -28.033  1.00  0.89           C  
ATOM   1414  O   PRO A 100      -3.619  22.237 -29.177  1.00  0.89           O  
ATOM   1415  CB  PRO A 100      -4.097  25.004 -27.837  1.00  0.89           C  
ATOM   1416  CG  PRO A 100      -4.763  25.881 -26.825  1.00  0.89           C  
ATOM   1417  CD  PRO A 100      -5.165  24.941 -25.720  1.00  0.89           C  
ATOM   1418  HA  PRO A 100      -5.709  23.716 -28.527  1.00  0.89           H  
ATOM   1419 1HB  PRO A 100      -3.042  24.803 -27.591  1.00  0.89           H  
ATOM   1420 2HB  PRO A 100      -4.115  25.419 -28.854  1.00  0.89           H  
ATOM   1421 1HG  PRO A 100      -4.065  26.658 -26.472  1.00  0.89           H  
ATOM   1422 2HG  PRO A 100      -5.620  26.403 -27.273  1.00  0.89           H  
ATOM   1423 1HD  PRO A 100      -4.295  24.809 -25.068  1.00  0.89           H  
ATOM   1424 2HD  PRO A 100      -6.032  25.344 -25.187  1.00  0.89           H  
ATOM   1425  N   LEU A 101      -3.564  21.809 -26.962  1.00  0.89           N  
ATOM   1426  CA  LEU A 101      -2.653  20.703 -27.100  1.00  0.89           C  
ATOM   1427  C   LEU A 101      -3.374  19.396 -26.751  1.00  0.89           C  
ATOM   1428  O   LEU A 101      -2.754  18.408 -26.328  1.00  0.89           O  
ATOM   1429  CB  LEU A 101      -1.530  20.983 -26.102  1.00  0.89           C  
ATOM   1430  CG  LEU A 101      -0.941  22.373 -26.302  1.00  0.89           C  
ATOM   1431  CD1 LEU A 101       0.059  22.725 -25.215  1.00  0.89           C  
ATOM   1432  CD2 LEU A 101      -0.347  22.433 -27.654  1.00  0.89           C  
ATOM   1433  H   LEU A 101      -3.893  22.004 -26.023  1.00  0.89           H  
ATOM   1434  HA  LEU A 101      -2.281  20.652 -28.125  1.00  0.89           H  
ATOM   1435 1HB  LEU A 101      -1.921  20.910 -25.091  1.00  0.89           H  
ATOM   1436 2HB  LEU A 101      -0.735  20.249 -26.237  1.00  0.89           H  
ATOM   1437  HG  LEU A 101      -1.745  23.105 -26.226  1.00  0.89           H  
ATOM   1438 1HD1 LEU A 101       0.430  23.730 -25.379  1.00  0.89           H  
ATOM   1439 2HD1 LEU A 101      -0.417  22.677 -24.240  1.00  0.89           H  
ATOM   1440 3HD1 LEU A 101       0.856  22.070 -25.236  1.00  0.89           H  
ATOM   1441 1HD2 LEU A 101       0.017  23.422 -27.794  1.00  0.89           H  
ATOM   1442 2HD2 LEU A 101       0.464  21.709 -27.744  1.00  0.89           H  
ATOM   1443 3HD2 LEU A 101      -1.099  22.214 -28.405  1.00  0.89           H  
ATOM   1444  N   ALA A 102      -4.662  19.366 -27.084  1.00  0.91           N  
ATOM   1445  CA  ALA A 102      -5.473  18.169 -26.977  1.00  0.91           C  
ATOM   1446  C   ALA A 102      -4.887  17.142 -27.914  1.00  0.91           C  
ATOM   1447  O   ALA A 102      -4.311  17.490 -28.945  1.00  0.91           O  
ATOM   1448  CB  ALA A 102      -6.911  18.463 -27.342  1.00  0.91           C  
ATOM   1449  H   ALA A 102      -5.117  20.237 -27.363  1.00  0.91           H  
ATOM   1450  HA  ALA A 102      -5.421  17.787 -25.959  1.00  0.91           H  
ATOM   1451 1HB  ALA A 102      -7.474  17.556 -27.275  1.00  0.91           H  
ATOM   1452 2HB  ALA A 102      -7.319  19.201 -26.660  1.00  0.91           H  
ATOM   1453 3HB  ALA A 102      -6.958  18.846 -28.355  1.00  0.91           H  
ATOM   1454  N   GLY A 103      -4.952  15.869 -27.559  1.00  0.93           N  
ATOM   1455  CA  GLY A 103      -4.428  14.841 -28.456  1.00  0.93           C  
ATOM   1456  C   GLY A 103      -2.908  14.692 -28.343  1.00  0.93           C  
ATOM   1457  O   GLY A 103      -2.407  13.628 -27.987  1.00  0.93           O  
ATOM   1458  H   GLY A 103      -5.402  15.605 -26.694  1.00  0.93           H  
ATOM   1459 1HA  GLY A 103      -4.907  13.887 -28.229  1.00  0.93           H  
ATOM   1460 2HA  GLY A 103      -4.692  15.094 -29.481  1.00  0.93           H  
ATOM   1461  N   GLU A 104      -2.179  15.782 -28.586  1.00  0.95           N  
ATOM   1462  CA  GLU A 104      -0.716  15.780 -28.537  1.00  0.95           C  
ATOM   1463  C   GLU A 104      -0.212  15.391 -27.150  1.00  0.95           C  
ATOM   1464  O   GLU A 104       0.769  14.659 -27.010  1.00  0.95           O  
ATOM   1465  CB  GLU A 104      -0.154  17.157 -28.897  1.00  0.95           C  
ATOM   1466  CG  GLU A 104      -0.385  17.584 -30.333  1.00  0.95           C  
ATOM   1467  CD  GLU A 104       0.286  18.879 -30.650  1.00  0.95           C  
ATOM   1468  OE1 GLU A 104       1.025  19.346 -29.824  1.00  0.95           O  
ATOM   1469  OE2 GLU A 104       0.077  19.417 -31.709  1.00  0.95           O  
ATOM   1470  H   GLU A 104      -2.689  16.621 -28.853  1.00  0.95           H  
ATOM   1471  HA  GLU A 104      -0.348  15.050 -29.257  1.00  0.95           H  
ATOM   1472 1HB  GLU A 104      -0.605  17.914 -28.245  1.00  0.95           H  
ATOM   1473 2HB  GLU A 104       0.921  17.169 -28.715  1.00  0.95           H  
ATOM   1474 1HG  GLU A 104      -0.005  16.812 -31.000  1.00  0.95           H  
ATOM   1475 2HG  GLU A 104      -1.460  17.680 -30.500  1.00  0.95           H  
ATOM   1476  N   LEU A 105      -0.940  15.800 -26.117  1.00  0.96           N  
ATOM   1477  CA  LEU A 105      -0.581  15.468 -24.745  1.00  0.96           C  
ATOM   1478  C   LEU A 105      -0.936  14.041 -24.331  1.00  0.96           C  
ATOM   1479  O   LEU A 105      -0.609  13.637 -23.222  1.00  0.96           O  
ATOM   1480  CB  LEU A 105      -1.271  16.440 -23.780  1.00  0.96           C  
ATOM   1481  CG  LEU A 105      -0.784  17.877 -23.762  1.00  0.96           C  
ATOM   1482  CD1 LEU A 105      -1.734  18.711 -22.958  1.00  0.96           C  
ATOM   1483  CD2 LEU A 105       0.564  17.914 -23.104  1.00  0.96           C  
ATOM   1484  H   LEU A 105      -1.728  16.431 -26.286  1.00  0.96           H  
ATOM   1485  HA  LEU A 105       0.495  15.590 -24.643  1.00  0.96           H  
ATOM   1486 1HB  LEU A 105      -2.314  16.491 -24.067  1.00  0.96           H  
ATOM   1487 2HB  LEU A 105      -1.202  16.046 -22.767  1.00  0.96           H  
ATOM   1488  HG  LEU A 105      -0.728  18.277 -24.776  1.00  0.96           H  
ATOM   1489 1HD1 LEU A 105      -1.381  19.736 -22.933  1.00  0.96           H  
ATOM   1490 2HD1 LEU A 105      -2.693  18.674 -23.429  1.00  0.96           H  
ATOM   1491 3HD1 LEU A 105      -1.808  18.326 -21.957  1.00  0.96           H  
ATOM   1492 1HD2 LEU A 105       0.902  18.935 -23.062  1.00  0.96           H  
ATOM   1493 2HD2 LEU A 105       0.488  17.516 -22.095  1.00  0.96           H  
ATOM   1494 3HD2 LEU A 105       1.258  17.321 -23.671  1.00  0.96           H  
ATOM   1495  N   ALA A 106      -1.596  13.257 -25.192  1.00  0.96           N  
ATOM   1496  CA  ALA A 106      -2.020  11.890 -24.835  1.00  0.96           C  
ATOM   1497  C   ALA A 106      -0.835  10.999 -24.454  1.00  0.96           C  
ATOM   1498  O   ALA A 106      -0.970  10.058 -23.679  1.00  0.96           O  
ATOM   1499  CB  ALA A 106      -2.794  11.265 -25.975  1.00  0.96           C  
ATOM   1500  H   ALA A 106      -1.828  13.591 -26.126  1.00  0.96           H  
ATOM   1501  HA  ALA A 106      -2.682  11.948 -23.976  1.00  0.96           H  
ATOM   1502 1HB  ALA A 106      -3.133  10.271 -25.676  1.00  0.96           H  
ATOM   1503 2HB  ALA A 106      -3.659  11.889 -26.205  1.00  0.96           H  
ATOM   1504 3HB  ALA A 106      -2.159  11.188 -26.854  1.00  0.96           H  
ATOM   1505  N   GLY A 107       0.336  11.264 -25.020  1.00  0.94           N  
ATOM   1506  CA  GLY A 107       1.522  10.470 -24.720  1.00  0.94           C  
ATOM   1507  C   GLY A 107       2.313  11.024 -23.523  1.00  0.94           C  
ATOM   1508  O   GLY A 107       3.430  10.575 -23.259  1.00  0.94           O  
ATOM   1509  H   GLY A 107       0.403  12.044 -25.661  1.00  0.94           H  
ATOM   1510 1HA  GLY A 107       1.228   9.440 -24.516  1.00  0.94           H  
ATOM   1511 2HA  GLY A 107       2.165  10.447 -25.598  1.00  0.94           H  
ATOM   1512  N   ARG A 108       1.753  12.027 -22.836  1.00  0.89           N  
ATOM   1513  CA  ARG A 108       2.415  12.732 -21.740  1.00  0.89           C  
ATOM   1514  C   ARG A 108       1.599  12.723 -20.442  1.00  0.89           C  
ATOM   1515  O   ARG A 108       0.413  12.360 -20.422  1.00  0.89           O  
ATOM   1516  CB  ARG A 108       2.704  14.169 -22.169  1.00  0.89           C  
ATOM   1517  CG  ARG A 108       3.682  14.241 -23.349  1.00  0.89           C  
ATOM   1518  CD  ARG A 108       3.943  15.606 -23.865  1.00  0.89           C  
ATOM   1519  NE  ARG A 108       4.951  15.569 -24.923  1.00  0.89           N  
ATOM   1520  CZ  ARG A 108       4.679  15.237 -26.205  1.00  0.89           C  
ATOM   1521  NH1 ARG A 108       3.452  14.908 -26.504  1.00  0.89           N  
ATOM   1522  NH2 ARG A 108       5.613  15.232 -27.149  1.00  0.89           N  
ATOM   1523  H   ARG A 108       0.822  12.350 -23.090  1.00  0.89           H  
ATOM   1524  HA  ARG A 108       3.369  12.245 -21.544  1.00  0.89           H  
ATOM   1525 1HB  ARG A 108       1.779  14.664 -22.457  1.00  0.89           H  
ATOM   1526 2HB  ARG A 108       3.137  14.728 -21.333  1.00  0.89           H  
ATOM   1527 1HG  ARG A 108       4.638  13.815 -23.039  1.00  0.89           H  
ATOM   1528 2HG  ARG A 108       3.284  13.666 -24.178  1.00  0.89           H  
ATOM   1529 1HD  ARG A 108       3.040  16.027 -24.282  1.00  0.89           H  
ATOM   1530 2HD  ARG A 108       4.316  16.248 -23.063  1.00  0.89           H  
ATOM   1531  HE  ARG A 108       5.919  15.806 -24.654  1.00  0.89           H  
ATOM   1532 1HH1 ARG A 108       2.761  14.901 -25.763  1.00  0.89           H  
ATOM   1533 2HH1 ARG A 108       3.196  14.650 -27.448  1.00  0.89           H  
ATOM   1534 1HH2 ARG A 108       6.577  15.530 -26.938  1.00  0.89           H  
ATOM   1535 2HH2 ARG A 108       5.371  14.978 -28.088  1.00  0.89           H  
ATOM   1536  N   ALA A 109       2.258  13.097 -19.344  1.00  0.84           N  
ATOM   1537  CA  ALA A 109       1.545  13.256 -18.082  1.00  0.84           C  
ATOM   1538  C   ALA A 109       1.437  14.701 -17.695  1.00  0.84           C  
ATOM   1539  O   ALA A 109       2.356  15.477 -17.944  1.00  0.84           O  
ATOM   1540  CB  ALA A 109       2.239  12.498 -16.975  1.00  0.84           C  
ATOM   1541  H   ALA A 109       3.256  13.312 -19.408  1.00  0.84           H  
ATOM   1542  HA  ALA A 109       0.533  12.898 -18.218  1.00  0.84           H  
ATOM   1543 1HB  ALA A 109       1.682  12.613 -16.047  1.00  0.84           H  
ATOM   1544 2HB  ALA A 109       2.269  11.461 -17.256  1.00  0.84           H  
ATOM   1545 3HB  ALA A 109       3.243  12.877 -16.846  1.00  0.84           H  
ATOM   1546  N   LEU A 110       0.325  15.043 -17.066  1.00  0.79           N  
ATOM   1547  CA  LEU A 110       0.115  16.376 -16.555  1.00  0.79           C  
ATOM   1548  C   LEU A 110       0.083  16.438 -15.039  1.00  0.79           C  
ATOM   1549  O   LEU A 110      -0.604  15.631 -14.401  1.00  0.79           O  
ATOM   1550  CB  LEU A 110      -1.234  16.892 -17.044  1.00  0.79           C  
ATOM   1551  CG  LEU A 110      -1.423  17.021 -18.521  1.00  0.79           C  
ATOM   1552  CD1 LEU A 110      -2.838  17.414 -18.796  1.00  0.79           C  
ATOM   1553  CD2 LEU A 110      -0.486  18.019 -19.025  1.00  0.79           C  
ATOM   1554  H   LEU A 110      -0.418  14.354 -16.954  1.00  0.79           H  
ATOM   1555  HA  LEU A 110       0.908  17.009 -16.925  1.00  0.79           H  
ATOM   1556 1HB  LEU A 110      -1.968  16.188 -16.706  1.00  0.79           H  
ATOM   1557 2HB  LEU A 110      -1.430  17.859 -16.585  1.00  0.79           H  
ATOM   1558  HG  LEU A 110      -1.218  16.083 -19.000  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 110      -2.981  17.521 -19.858  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 110      -3.505  16.649 -18.416  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 110      -3.039  18.340 -18.298  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 110      -0.588  18.130 -20.088  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 110      -0.658  18.977 -18.538  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 110       0.484  17.649 -18.783  1.00  0.79           H  
ATOM   1565  N   ILE A 111       0.750  17.443 -14.486  1.00  0.74           N  
ATOM   1566  CA  ILE A 111       0.668  17.716 -13.063  1.00  0.74           C  
ATOM   1567  C   ILE A 111       0.169  19.149 -12.906  1.00  0.74           C  
ATOM   1568  O   ILE A 111       0.835  20.082 -13.346  1.00  0.74           O  
ATOM   1569  CB  ILE A 111       2.007  17.536 -12.326  1.00  0.74           C  
ATOM   1570  CG1 ILE A 111       2.547  16.095 -12.509  1.00  0.74           C  
ATOM   1571  CG2 ILE A 111       1.775  17.823 -10.854  1.00  0.74           C  
ATOM   1572  CD1 ILE A 111       3.938  15.888 -11.951  1.00  0.74           C  
ATOM   1573  H   ILE A 111       1.325  18.036 -15.083  1.00  0.74           H  
ATOM   1574  HA  ILE A 111      -0.035  17.035 -12.625  1.00  0.74           H  
ATOM   1575  HB  ILE A 111       2.745  18.224 -12.719  1.00  0.74           H  
ATOM   1576 1HG1 ILE A 111       1.865  15.402 -12.023  1.00  0.74           H  
ATOM   1577 2HG1 ILE A 111       2.577  15.862 -13.573  1.00  0.74           H  
ATOM   1578 1HG2 ILE A 111       2.693  17.697 -10.322  1.00  0.74           H  
ATOM   1579 2HG2 ILE A 111       1.413  18.841 -10.731  1.00  0.74           H  
ATOM   1580 3HG2 ILE A 111       1.026  17.125 -10.463  1.00  0.74           H  
ATOM   1581 1HD1 ILE A 111       4.250  14.855 -12.120  1.00  0.74           H  
ATOM   1582 2HD1 ILE A 111       4.633  16.560 -12.450  1.00  0.74           H  
ATOM   1583 3HD1 ILE A 111       3.941  16.093 -10.880  1.00  0.74           H  
ATOM   1584  N   ASN A 112      -1.010  19.336 -12.340  1.00  0.72           N  
ATOM   1585  CA  ASN A 112      -1.534  20.699 -12.277  1.00  0.72           C  
ATOM   1586  C   ASN A 112      -1.399  21.201 -10.858  1.00  0.72           C  
ATOM   1587  O   ASN A 112      -2.085  20.708  -9.972  1.00  0.72           O  
ATOM   1588  CB  ASN A 112      -2.971  20.787 -12.765  1.00  0.72           C  
ATOM   1589  CG  ASN A 112      -3.408  22.225 -12.939  1.00  0.72           C  
ATOM   1590  OD1 ASN A 112      -2.785  23.126 -12.367  1.00  0.72           O  
ATOM   1591  ND2 ASN A 112      -4.449  22.478 -13.726  1.00  0.72           N  
ATOM   1592  H   ASN A 112      -1.517  18.528 -11.961  1.00  0.72           H  
ATOM   1593  HA  ASN A 112      -0.923  21.352 -12.898  1.00  0.72           H  
ATOM   1594 1HB  ASN A 112      -3.086  20.251 -13.706  1.00  0.72           H  
ATOM   1595 2HB  ASN A 112      -3.616  20.321 -12.025  1.00  0.72           H  
ATOM   1596 1HD2 ASN A 112      -4.722  23.432 -13.871  1.00  0.72           H  
ATOM   1597 2HD2 ASN A 112      -4.983  21.733 -14.178  1.00  0.72           H  
ATOM   1598  N   LEU A 113      -0.477  22.130 -10.622  1.00  0.71           N  
ATOM   1599  CA  LEU A 113      -0.198  22.587  -9.265  1.00  0.71           C  
ATOM   1600  C   LEU A 113      -0.970  23.840  -8.868  1.00  0.71           C  
ATOM   1601  O   LEU A 113      -0.742  24.420  -7.801  1.00  0.71           O  
ATOM   1602  CB  LEU A 113       1.285  22.830  -9.091  1.00  0.71           C  
ATOM   1603  CG  LEU A 113       2.138  21.631  -9.235  1.00  0.71           C  
ATOM   1604  CD1 LEU A 113       3.522  22.069  -9.108  1.00  0.71           C  
ATOM   1605  CD2 LEU A 113       1.761  20.615  -8.175  1.00  0.71           C  
ATOM   1606  H   LEU A 113       0.035  22.553 -11.397  1.00  0.71           H  
ATOM   1607  HA  LEU A 113      -0.474  21.791  -8.595  1.00  0.71           H  
ATOM   1608 1HB  LEU A 113       1.596  23.537  -9.856  1.00  0.71           H  
ATOM   1609 2HB  LEU A 113       1.462  23.264  -8.109  1.00  0.71           H  
ATOM   1610  HG  LEU A 113       2.010  21.195 -10.226  1.00  0.71           H  
ATOM   1611 1HD1 LEU A 113       4.191  21.250  -9.219  1.00  0.71           H  
ATOM   1612 2HD1 LEU A 113       3.705  22.791  -9.884  1.00  0.71           H  
ATOM   1613 3HD1 LEU A 113       3.667  22.524  -8.133  1.00  0.71           H  
ATOM   1614 1HD2 LEU A 113       2.392  19.736  -8.262  1.00  0.71           H  
ATOM   1615 2HD2 LEU A 113       1.890  21.061  -7.190  1.00  0.71           H  
ATOM   1616 3HD2 LEU A 113       0.715  20.322  -8.305  1.00  0.71           H  
ATOM   1617  N   THR A 114      -1.836  24.284  -9.761  1.00  0.72           N  
ATOM   1618  CA  THR A 114      -2.663  25.463  -9.562  1.00  0.72           C  
ATOM   1619  C   THR A 114      -3.754  25.279  -8.514  1.00  0.72           C  
ATOM   1620  O   THR A 114      -4.435  24.263  -8.497  1.00  0.72           O  
ATOM   1621  CB  THR A 114      -3.267  25.859 -10.898  1.00  0.72           C  
ATOM   1622  OG1 THR A 114      -2.218  26.232 -11.781  1.00  0.72           O  
ATOM   1623  CG2 THR A 114      -4.208  26.907 -10.790  1.00  0.72           C  
ATOM   1624  H   THR A 114      -1.966  23.760 -10.626  1.00  0.72           H  
ATOM   1625  HA  THR A 114      -2.017  26.275  -9.225  1.00  0.72           H  
ATOM   1626  HB  THR A 114      -3.789  25.015 -11.310  1.00  0.72           H  
ATOM   1627  HG1 THR A 114      -1.925  27.148 -11.544  1.00  0.72           H  
ATOM   1628 1HG2 THR A 114      -4.555  27.083 -11.764  1.00  0.72           H  
ATOM   1629 2HG2 THR A 114      -5.022  26.601 -10.157  1.00  0.72           H  
ATOM   1630 3HG2 THR A 114      -3.739  27.801 -10.386  1.00  0.72           H  
ATOM   1631  N   SER A 115      -3.900  26.256  -7.618  1.00  0.72           N  
ATOM   1632  CA  SER A 115      -4.945  26.186  -6.599  1.00  0.72           C  
ATOM   1633  C   SER A 115      -6.301  26.578  -7.181  1.00  0.72           C  
ATOM   1634  O   SER A 115      -6.370  27.183  -8.251  1.00  0.72           O  
ATOM   1635  CB  SER A 115      -4.602  27.090  -5.433  1.00  0.72           C  
ATOM   1636  OG  SER A 115      -4.633  28.438  -5.820  1.00  0.72           O  
ATOM   1637  H   SER A 115      -3.293  27.062  -7.663  1.00  0.72           H  
ATOM   1638  HA  SER A 115      -5.009  25.157  -6.238  1.00  0.72           H  
ATOM   1639 1HB  SER A 115      -5.314  26.923  -4.622  1.00  0.72           H  
ATOM   1640 2HB  SER A 115      -3.612  26.834  -5.050  1.00  0.72           H  
ATOM   1641  HG  SER A 115      -5.500  28.579  -6.210  1.00  0.72           H  
ATOM   1642  N   GLY A 116      -7.375  26.283  -6.459  1.00  0.71           N  
ATOM   1643  CA  GLY A 116      -8.719  26.629  -6.920  1.00  0.71           C  
ATOM   1644  C   GLY A 116      -9.747  25.672  -6.338  1.00  0.71           C  
ATOM   1645  O   GLY A 116      -9.449  24.953  -5.390  1.00  0.71           O  
ATOM   1646  H   GLY A 116      -7.264  25.793  -5.583  1.00  0.71           H  
ATOM   1647 1HA  GLY A 116      -8.958  27.650  -6.622  1.00  0.71           H  
ATOM   1648 2HA  GLY A 116      -8.761  26.597  -8.008  1.00  0.71           H  
ATOM   1649  N   SER A 117     -10.969  25.712  -6.861  1.00  0.70           N  
ATOM   1650  CA  SER A 117     -12.071  24.891  -6.355  1.00  0.70           C  
ATOM   1651  C   SER A 117     -11.927  23.409  -6.692  1.00  0.70           C  
ATOM   1652  O   SER A 117     -11.437  23.088  -7.775  1.00  0.70           O  
ATOM   1653  CB  SER A 117     -13.392  25.377  -6.927  1.00  0.70           C  
ATOM   1654  OG  SER A 117     -14.457  24.515  -6.567  1.00  0.70           O  
ATOM   1655  H   SER A 117     -11.133  26.310  -7.677  1.00  0.70           H  
ATOM   1656  HA  SER A 117     -12.102  25.036  -5.284  1.00  0.70           H  
ATOM   1657 1HB  SER A 117     -13.594  26.382  -6.560  1.00  0.70           H  
ATOM   1658 2HB  SER A 117     -13.319  25.437  -8.006  1.00  0.70           H  
ATOM   1659  HG  SER A 117     -15.262  24.945  -6.888  1.00  0.70           H  
ATOM   1660  N   PRO A 118     -12.374  22.477  -5.820  1.00  0.68           N  
ATOM   1661  CA  PRO A 118     -12.514  21.055  -6.087  1.00  0.68           C  
ATOM   1662  C   PRO A 118     -13.240  20.797  -7.395  1.00  0.68           C  
ATOM   1663  O   PRO A 118     -12.981  19.813  -8.086  1.00  0.68           O  
ATOM   1664  CB  PRO A 118     -13.304  20.568  -4.873  1.00  0.68           C  
ATOM   1665  CG  PRO A 118     -12.897  21.504  -3.770  1.00  0.68           C  
ATOM   1666  CD  PRO A 118     -12.729  22.853  -4.434  1.00  0.68           C  
ATOM   1667  HA  PRO A 118     -11.516  20.602  -6.121  1.00  0.68           H  
ATOM   1668 1HB  PRO A 118     -14.384  20.599  -5.093  1.00  0.68           H  
ATOM   1669 2HB  PRO A 118     -13.056  19.525  -4.645  1.00  0.68           H  
ATOM   1670 1HG  PRO A 118     -13.646  21.507  -2.968  1.00  0.68           H  
ATOM   1671 2HG  PRO A 118     -11.968  21.145  -3.330  1.00  0.68           H  
ATOM   1672 1HD  PRO A 118     -13.659  23.435  -4.392  1.00  0.68           H  
ATOM   1673 2HD  PRO A 118     -11.883  23.354  -3.948  1.00  0.68           H  
ATOM   1674  N   GLU A 119     -14.170  21.690  -7.755  1.00  0.67           N  
ATOM   1675  CA  GLU A 119     -14.890  21.524  -9.005  1.00  0.67           C  
ATOM   1676  C   GLU A 119     -13.914  21.664 -10.156  1.00  0.67           C  
ATOM   1677  O   GLU A 119     -13.866  20.840 -11.067  1.00  0.67           O  
ATOM   1678  CB  GLU A 119     -16.006  22.556  -9.160  1.00  0.67           C  
ATOM   1679  CG  GLU A 119     -16.765  22.426 -10.481  1.00  0.67           C  
ATOM   1680  CD  GLU A 119     -17.899  23.414 -10.653  1.00  0.67           C  
ATOM   1681  OE1 GLU A 119     -18.202  24.132  -9.728  1.00  0.67           O  
ATOM   1682  OE2 GLU A 119     -18.442  23.465 -11.742  1.00  0.67           O  
ATOM   1683  H   GLU A 119     -14.355  22.520  -7.188  1.00  0.67           H  
ATOM   1684  HA  GLU A 119     -15.318  20.520  -9.038  1.00  0.67           H  
ATOM   1685 1HB  GLU A 119     -16.718  22.454  -8.341  1.00  0.67           H  
ATOM   1686 2HB  GLU A 119     -15.584  23.560  -9.110  1.00  0.67           H  
ATOM   1687 1HG  GLU A 119     -16.052  22.570 -11.294  1.00  0.67           H  
ATOM   1688 2HG  GLU A 119     -17.157  21.413 -10.562  1.00  0.67           H  
ATOM   1689  N   GLN A 120     -13.137  22.741 -10.104  1.00  0.67           N  
ATOM   1690  CA  GLN A 120     -12.191  23.057 -11.155  1.00  0.67           C  
ATOM   1691  C   GLN A 120     -11.125  21.977 -11.253  1.00  0.67           C  
ATOM   1692  O   GLN A 120     -10.733  21.584 -12.362  1.00  0.67           O  
ATOM   1693  CB  GLN A 120     -11.547  24.409 -10.863  1.00  0.67           C  
ATOM   1694  CG  GLN A 120     -12.474  25.600 -11.000  1.00  0.67           C  
ATOM   1695  CD  GLN A 120     -11.839  26.928 -10.535  1.00  0.67           C  
ATOM   1696  OE1 GLN A 120     -11.300  27.077  -9.414  1.00  0.67           O  
ATOM   1697  NE2 GLN A 120     -11.898  27.919 -11.424  1.00  0.67           N  
ATOM   1698  H   GLN A 120     -13.213  23.349  -9.308  1.00  0.67           H  
ATOM   1699  HA  GLN A 120     -12.716  23.117 -12.100  1.00  0.67           H  
ATOM   1700 1HB  GLN A 120     -11.100  24.410  -9.870  1.00  0.67           H  
ATOM   1701 2HB  GLN A 120     -10.768  24.554 -11.569  1.00  0.67           H  
ATOM   1702 1HG  GLN A 120     -12.738  25.705 -12.053  1.00  0.67           H  
ATOM   1703 2HG  GLN A 120     -13.371  25.414 -10.411  1.00  0.67           H  
ATOM   1704 1HE2 GLN A 120     -11.510  28.817 -11.212  1.00  0.67           H  
ATOM   1705 2HE2 GLN A 120     -12.337  27.770 -12.318  1.00  0.67           H  
ATOM   1706  N   ALA A 121     -10.695  21.452 -10.105  1.00  0.67           N  
ATOM   1707  CA  ALA A 121      -9.705  20.382 -10.081  1.00  0.67           C  
ATOM   1708  C   ALA A 121     -10.233  19.140 -10.780  1.00  0.67           C  
ATOM   1709  O   ALA A 121      -9.538  18.522 -11.597  1.00  0.67           O  
ATOM   1710  CB  ALA A 121      -9.348  20.053  -8.659  1.00  0.67           C  
ATOM   1711  H   ALA A 121     -11.051  21.838  -9.227  1.00  0.67           H  
ATOM   1712  HA  ALA A 121      -8.816  20.717 -10.611  1.00  0.67           H  
ATOM   1713 1HB  ALA A 121      -8.599  19.269  -8.642  1.00  0.67           H  
ATOM   1714 2HB  ALA A 121      -8.954  20.940  -8.169  1.00  0.67           H  
ATOM   1715 3HB  ALA A 121     -10.235  19.725  -8.159  1.00  0.67           H  
ATOM   1716  N   ARG A 122     -11.498  18.809 -10.517  1.00  0.69           N  
ATOM   1717  CA  ARG A 122     -12.118  17.671 -11.163  1.00  0.69           C  
ATOM   1718  C   ARG A 122     -12.260  17.916 -12.651  1.00  0.69           C  
ATOM   1719  O   ARG A 122     -11.980  17.028 -13.448  1.00  0.69           O  
ATOM   1720  CB  ARG A 122     -13.466  17.388 -10.531  1.00  0.69           C  
ATOM   1721  CG  ARG A 122     -13.403  16.796  -9.116  1.00  0.69           C  
ATOM   1722  CD  ARG A 122     -14.755  16.746  -8.495  1.00  0.69           C  
ATOM   1723  NE  ARG A 122     -14.753  16.107  -7.186  1.00  0.69           N  
ATOM   1724  CZ  ARG A 122     -15.751  16.204  -6.284  1.00  0.69           C  
ATOM   1725  NH1 ARG A 122     -16.818  16.949  -6.537  1.00  0.69           N  
ATOM   1726  NH2 ARG A 122     -15.658  15.545  -5.146  1.00  0.69           N  
ATOM   1727  H   ARG A 122     -12.037  19.339  -9.828  1.00  0.69           H  
ATOM   1728  HA  ARG A 122     -11.488  16.801 -11.025  1.00  0.69           H  
ATOM   1729 1HB  ARG A 122     -14.035  18.315 -10.469  1.00  0.69           H  
ATOM   1730 2HB  ARG A 122     -14.028  16.699 -11.163  1.00  0.69           H  
ATOM   1731 1HG  ARG A 122     -13.012  15.779  -9.158  1.00  0.69           H  
ATOM   1732 2HG  ARG A 122     -12.750  17.399  -8.492  1.00  0.69           H  
ATOM   1733 1HD  ARG A 122     -15.118  17.767  -8.371  1.00  0.69           H  
ATOM   1734 2HD  ARG A 122     -15.433  16.196  -9.142  1.00  0.69           H  
ATOM   1735  HE  ARG A 122     -13.943  15.514  -6.932  1.00  0.69           H  
ATOM   1736 1HH1 ARG A 122     -16.887  17.452  -7.411  1.00  0.69           H  
ATOM   1737 2HH1 ARG A 122     -17.561  17.012  -5.857  1.00  0.69           H  
ATOM   1738 1HH2 ARG A 122     -14.830  14.937  -4.975  1.00  0.69           H  
ATOM   1739 2HH2 ARG A 122     -16.390  15.598  -4.463  1.00  0.69           H  
ATOM   1740  N   ARG A 123     -12.629  19.137 -13.046  1.00  0.71           N  
ATOM   1741  CA  ARG A 123     -12.776  19.426 -14.466  1.00  0.71           C  
ATOM   1742  C   ARG A 123     -11.441  19.311 -15.201  1.00  0.71           C  
ATOM   1743  O   ARG A 123     -11.387  18.776 -16.312  1.00  0.71           O  
ATOM   1744  CB  ARG A 123     -13.398  20.799 -14.677  1.00  0.71           C  
ATOM   1745  CG  ARG A 123     -14.898  20.876 -14.318  1.00  0.71           C  
ATOM   1746  CD  ARG A 123     -15.475  22.230 -14.564  1.00  0.71           C  
ATOM   1747  NE  ARG A 123     -16.887  22.317 -14.166  1.00  0.71           N  
ATOM   1748  CZ  ARG A 123     -17.930  21.917 -14.902  1.00  0.71           C  
ATOM   1749  NH1 ARG A 123     -17.767  21.379 -16.096  1.00  0.71           N  
ATOM   1750  NH2 ARG A 123     -19.126  22.081 -14.390  1.00  0.71           N  
ATOM   1751  H   ARG A 123     -12.854  19.851 -12.351  1.00  0.71           H  
ATOM   1752  HA  ARG A 123     -13.463  18.692 -14.887  1.00  0.71           H  
ATOM   1753 1HB  ARG A 123     -12.875  21.527 -14.061  1.00  0.71           H  
ATOM   1754 2HB  ARG A 123     -13.281  21.101 -15.716  1.00  0.71           H  
ATOM   1755 1HG  ARG A 123     -15.448  20.153 -14.919  1.00  0.71           H  
ATOM   1756 2HG  ARG A 123     -15.031  20.639 -13.265  1.00  0.71           H  
ATOM   1757 1HD  ARG A 123     -14.916  22.963 -13.981  1.00  0.71           H  
ATOM   1758 2HD  ARG A 123     -15.402  22.474 -15.621  1.00  0.71           H  
ATOM   1759  HE  ARG A 123     -17.129  22.728 -13.251  1.00  0.71           H  
ATOM   1760 1HH1 ARG A 123     -16.838  21.260 -16.473  1.00  0.71           H  
ATOM   1761 2HH1 ARG A 123     -18.571  21.085 -16.631  1.00  0.71           H  
ATOM   1762 1HH2 ARG A 123     -19.191  22.514 -13.455  1.00  0.71           H  
ATOM   1763 2HH2 ARG A 123     -19.949  21.801 -14.897  1.00  0.71           H  
ATOM   1764  N   SER A 124     -10.353  19.758 -14.565  1.00  0.74           N  
ATOM   1765  CA  SER A 124      -9.028  19.648 -15.165  1.00  0.74           C  
ATOM   1766  C   SER A 124      -8.710  18.168 -15.382  1.00  0.74           C  
ATOM   1767  O   SER A 124      -8.275  17.762 -16.468  1.00  0.74           O  
ATOM   1768  CB  SER A 124      -7.993  20.294 -14.257  1.00  0.74           C  
ATOM   1769  OG  SER A 124      -6.680  20.226 -14.792  1.00  0.74           O  
ATOM   1770  H   SER A 124     -10.452  20.210 -13.655  1.00  0.74           H  
ATOM   1771  HA  SER A 124      -9.030  20.153 -16.130  1.00  0.74           H  
ATOM   1772 1HB  SER A 124      -8.267  21.319 -14.065  1.00  0.74           H  
ATOM   1773 2HB  SER A 124      -8.013  19.776 -13.299  1.00  0.74           H  
ATOM   1774  HG  SER A 124      -6.146  19.866 -14.067  1.00  0.74           H  
ATOM   1775  N   ALA A 125      -8.954  17.357 -14.342  1.00  0.76           N  
ATOM   1776  CA  ALA A 125      -8.710  15.929 -14.422  1.00  0.76           C  
ATOM   1777  C   ALA A 125      -9.563  15.253 -15.479  1.00  0.76           C  
ATOM   1778  O   ALA A 125      -9.062  14.405 -16.225  1.00  0.76           O  
ATOM   1779  CB  ALA A 125      -8.992  15.288 -13.081  1.00  0.76           C  
ATOM   1780  H   ALA A 125      -9.303  17.753 -13.466  1.00  0.76           H  
ATOM   1781  HA  ALA A 125      -7.673  15.787 -14.696  1.00  0.76           H  
ATOM   1782 1HB  ALA A 125      -8.778  14.225 -13.133  1.00  0.76           H  
ATOM   1783 2HB  ALA A 125      -8.378  15.751 -12.330  1.00  0.76           H  
ATOM   1784 3HB  ALA A 125     -10.039  15.436 -12.827  1.00  0.76           H  
ATOM   1785  N   ASP A 126     -10.839  15.648 -15.583  1.00  0.79           N  
ATOM   1786  CA  ASP A 126     -11.714  15.053 -16.576  1.00  0.79           C  
ATOM   1787  C   ASP A 126     -11.229  15.396 -17.965  1.00  0.79           C  
ATOM   1788  O   ASP A 126     -11.203  14.533 -18.836  1.00  0.79           O  
ATOM   1789  CB  ASP A 126     -13.165  15.514 -16.412  1.00  0.79           C  
ATOM   1790  CG  ASP A 126     -13.900  14.903 -15.194  1.00  0.79           C  
ATOM   1791  OD1 ASP A 126     -13.407  13.957 -14.618  1.00  0.79           O  
ATOM   1792  OD2 ASP A 126     -14.972  15.379 -14.881  1.00  0.79           O  
ATOM   1793  H   ASP A 126     -11.209  16.345 -14.941  1.00  0.79           H  
ATOM   1794  HA  ASP A 126     -11.686  13.972 -16.457  1.00  0.79           H  
ATOM   1795 1HB  ASP A 126     -13.172  16.598 -16.302  1.00  0.79           H  
ATOM   1796 2HB  ASP A 126     -13.725  15.278 -17.317  1.00  0.79           H  
ATOM   1797  N   TRP A 127     -10.775  16.635 -18.164  1.00  0.82           N  
ATOM   1798  CA  TRP A 127     -10.292  17.017 -19.478  1.00  0.82           C  
ATOM   1799  C   TRP A 127      -9.130  16.130 -19.848  1.00  0.82           C  
ATOM   1800  O   TRP A 127      -9.063  15.577 -20.944  1.00  0.82           O  
ATOM   1801  CB  TRP A 127      -9.819  18.476 -19.503  1.00  0.82           C  
ATOM   1802  CG  TRP A 127      -9.298  18.900 -20.857  1.00  0.82           C  
ATOM   1803  CD1 TRP A 127     -10.047  19.394 -21.885  1.00  0.82           C  
ATOM   1804  CD2 TRP A 127      -7.924  18.860 -21.348  1.00  0.82           C  
ATOM   1805  NE1 TRP A 127      -9.248  19.659 -22.970  1.00  0.82           N  
ATOM   1806  CE2 TRP A 127      -7.950  19.331 -22.660  1.00  0.82           C  
ATOM   1807  CE3 TRP A 127      -6.696  18.464 -20.790  1.00  0.82           C  
ATOM   1808  CZ2 TRP A 127      -6.812  19.408 -23.425  1.00  0.82           C  
ATOM   1809  CZ3 TRP A 127      -5.561  18.552 -21.574  1.00  0.82           C  
ATOM   1810  CH2 TRP A 127      -5.633  19.012 -22.861  1.00  0.82           C  
ATOM   1811  H   TRP A 127     -10.810  17.325 -17.412  1.00  0.82           H  
ATOM   1812  HA  TRP A 127     -11.094  16.881 -20.204  1.00  0.82           H  
ATOM   1813 1HB  TRP A 127     -10.644  19.132 -19.219  1.00  0.82           H  
ATOM   1814 2HB  TRP A 127      -9.027  18.620 -18.766  1.00  0.82           H  
ATOM   1815  HD1 TRP A 127     -11.124  19.553 -21.852  1.00  0.82           H  
ATOM   1816  HE1 TRP A 127      -9.560  20.030 -23.854  1.00  0.82           H  
ATOM   1817  HE3 TRP A 127      -6.639  18.096 -19.767  1.00  0.82           H  
ATOM   1818  HZ2 TRP A 127      -6.820  19.774 -24.450  1.00  0.82           H  
ATOM   1819  HZ3 TRP A 127      -4.614  18.248 -21.149  1.00  0.82           H  
ATOM   1820  HH2 TRP A 127      -4.743  19.080 -23.466  1.00  0.82           H  
ATOM   1821  N   ALA A 128      -8.196  15.963 -18.923  1.00  0.84           N  
ATOM   1822  CA  ALA A 128      -7.060  15.132 -19.240  1.00  0.84           C  
ATOM   1823  C   ALA A 128      -7.507  13.701 -19.551  1.00  0.84           C  
ATOM   1824  O   ALA A 128      -7.122  13.114 -20.573  1.00  0.84           O  
ATOM   1825  CB  ALA A 128      -6.095  15.154 -18.073  1.00  0.84           C  
ATOM   1826  H   ALA A 128      -8.276  16.431 -18.016  1.00  0.84           H  
ATOM   1827  HA  ALA A 128      -6.574  15.536 -20.119  1.00  0.84           H  
ATOM   1828 1HB  ALA A 128      -5.221  14.551 -18.290  1.00  0.84           H  
ATOM   1829 2HB  ALA A 128      -5.791  16.176 -17.875  1.00  0.84           H  
ATOM   1830 3HB  ALA A 128      -6.597  14.753 -17.193  1.00  0.84           H  
ATOM   1831  N   ALA A 129      -8.430  13.174 -18.741  1.00  0.87           N  
ATOM   1832  CA  ALA A 129      -8.915  11.813 -18.926  1.00  0.87           C  
ATOM   1833  C   ALA A 129      -9.577  11.609 -20.285  1.00  0.87           C  
ATOM   1834  O   ALA A 129      -9.360  10.583 -20.937  1.00  0.87           O  
ATOM   1835  CB  ALA A 129      -9.903  11.469 -17.830  1.00  0.87           C  
ATOM   1836  H   ALA A 129      -8.758  13.706 -17.934  1.00  0.87           H  
ATOM   1837  HA  ALA A 129      -8.059  11.144 -18.858  1.00  0.87           H  
ATOM   1838 1HB  ALA A 129     -10.234  10.440 -17.951  1.00  0.87           H  
ATOM   1839 2HB  ALA A 129      -9.423  11.589 -16.858  1.00  0.87           H  
ATOM   1840 3HB  ALA A 129     -10.758  12.136 -17.895  1.00  0.87           H  
ATOM   1841  N   GLU A 130     -10.313  12.618 -20.758  1.00  0.89           N  
ATOM   1842  CA  GLU A 130     -11.023  12.557 -22.036  1.00  0.89           C  
ATOM   1843  C   GLU A 130     -10.098  12.390 -23.232  1.00  0.89           C  
ATOM   1844  O   GLU A 130     -10.535  11.931 -24.290  1.00  0.89           O  
ATOM   1845  CB  GLU A 130     -11.912  13.791 -22.248  1.00  0.89           C  
ATOM   1846  CG  GLU A 130     -13.189  13.845 -21.381  1.00  0.89           C  
ATOM   1847  CD  GLU A 130     -13.996  15.128 -21.563  1.00  0.89           C  
ATOM   1848  OE1 GLU A 130     -13.530  16.029 -22.222  1.00  0.89           O  
ATOM   1849  OE2 GLU A 130     -15.090  15.189 -21.048  1.00  0.89           O  
ATOM   1850  H   GLU A 130     -10.436  13.445 -20.172  1.00  0.89           H  
ATOM   1851  HA  GLU A 130     -11.677  11.686 -22.004  1.00  0.89           H  
ATOM   1852 1HB  GLU A 130     -11.328  14.687 -22.032  1.00  0.89           H  
ATOM   1853 2HB  GLU A 130     -12.210  13.841 -23.292  1.00  0.89           H  
ATOM   1854 1HG  GLU A 130     -13.820  13.004 -21.658  1.00  0.89           H  
ATOM   1855 2HG  GLU A 130     -12.931  13.725 -20.341  1.00  0.89           H  
ATOM   1856  N   HIS A 131      -8.835  12.791 -23.086  1.00  0.89           N  
ATOM   1857  CA  HIS A 131      -7.877  12.684 -24.169  1.00  0.89           C  
ATOM   1858  C   HIS A 131      -6.852  11.587 -23.897  1.00  0.89           C  
ATOM   1859  O   HIS A 131      -5.857  11.465 -24.610  1.00  0.89           O  
ATOM   1860  CB  HIS A 131      -7.179  14.029 -24.371  1.00  0.89           C  
ATOM   1861  CG  HIS A 131      -8.107  15.105 -24.794  1.00  0.89           C  
ATOM   1862  ND1 HIS A 131      -8.680  15.149 -26.048  1.00  0.89           N  
ATOM   1863  CD2 HIS A 131      -8.578  16.173 -24.128  1.00  0.89           C  
ATOM   1864  CE1 HIS A 131      -9.481  16.197 -26.121  1.00  0.89           C  
ATOM   1865  NE2 HIS A 131      -9.429  16.835 -24.974  1.00  0.89           N  
ATOM   1866  H   HIS A 131      -8.514  13.145 -22.183  1.00  0.89           H  
ATOM   1867  HA  HIS A 131      -8.391  12.422 -25.091  1.00  0.89           H  
ATOM   1868 1HB  HIS A 131      -6.764  14.334 -23.424  1.00  0.89           H  
ATOM   1869 2HB  HIS A 131      -6.366  13.937 -25.090  1.00  0.89           H  
ATOM   1870  HD2 HIS A 131      -8.333  16.449 -23.109  1.00  0.89           H  
ATOM   1871  HE1 HIS A 131     -10.074  16.495 -26.988  1.00  0.89           H  
ATOM   1872  HE2 HIS A 131      -9.937  17.677 -24.741  1.00  0.89           H  
ATOM   1873  N   GLY A 132      -7.080  10.792 -22.849  1.00  0.88           N  
ATOM   1874  CA  GLY A 132      -6.163   9.712 -22.504  1.00  0.88           C  
ATOM   1875  C   GLY A 132      -4.846  10.208 -21.911  1.00  0.88           C  
ATOM   1876  O   GLY A 132      -3.825   9.535 -22.032  1.00  0.88           O  
ATOM   1877  H   GLY A 132      -7.917  10.909 -22.280  1.00  0.88           H  
ATOM   1878 1HA  GLY A 132      -6.655   9.059 -21.784  1.00  0.88           H  
ATOM   1879 2HA  GLY A 132      -5.960   9.115 -23.390  1.00  0.88           H  
ATOM   1880  N   ILE A 133      -4.861  11.382 -21.290  1.00  0.85           N  
ATOM   1881  CA  ILE A 133      -3.659  12.009 -20.749  1.00  0.85           C  
ATOM   1882  C   ILE A 133      -3.455  11.642 -19.275  1.00  0.85           C  
ATOM   1883  O   ILE A 133      -4.419  11.644 -18.505  1.00  0.85           O  
ATOM   1884  CB  ILE A 133      -3.786  13.538 -20.879  1.00  0.85           C  
ATOM   1885  CG1 ILE A 133      -3.964  13.945 -22.286  1.00  0.85           C  
ATOM   1886  CG2 ILE A 133      -2.564  14.190 -20.394  1.00  0.85           C  
ATOM   1887  CD1 ILE A 133      -4.357  15.390 -22.445  1.00  0.85           C  
ATOM   1888  H   ILE A 133      -5.743  11.885 -21.188  1.00  0.85           H  
ATOM   1889  HA  ILE A 133      -2.790  11.667 -21.318  1.00  0.85           H  
ATOM   1890  HB  ILE A 133      -4.625  13.876 -20.332  1.00  0.85           H  
ATOM   1891 1HG1 ILE A 133      -3.052  13.799 -22.779  1.00  0.85           H  
ATOM   1892 2HG1 ILE A 133      -4.714  13.311 -22.748  1.00  0.85           H  
ATOM   1893 1HG2 ILE A 133      -2.678  15.245 -20.518  1.00  0.85           H  
ATOM   1894 2HG2 ILE A 133      -2.405  13.956 -19.360  1.00  0.85           H  
ATOM   1895 3HG2 ILE A 133      -1.712  13.851 -20.974  1.00  0.85           H  
ATOM   1896 1HD1 ILE A 133      -4.445  15.624 -23.500  1.00  0.85           H  
ATOM   1897 2HD1 ILE A 133      -5.305  15.569 -21.961  1.00  0.85           H  
ATOM   1898 3HD1 ILE A 133      -3.599  16.027 -21.994  1.00  0.85           H  
ATOM   1899  N   ASP A 134      -2.237  11.234 -18.878  1.00  0.81           N  
ATOM   1900  CA  ASP A 134      -2.013  10.922 -17.461  1.00  0.81           C  
ATOM   1901  C   ASP A 134      -2.275  12.190 -16.651  1.00  0.81           C  
ATOM   1902  O   ASP A 134      -1.924  13.279 -17.103  1.00  0.81           O  
ATOM   1903  CB  ASP A 134      -0.595  10.384 -17.192  1.00  0.81           C  
ATOM   1904  CG  ASP A 134      -0.319   8.890 -17.516  1.00  0.81           C  
ATOM   1905  OD1 ASP A 134      -1.245   8.167 -17.794  1.00  0.81           O  
ATOM   1906  OD2 ASP A 134       0.843   8.479 -17.423  1.00  0.81           O  
ATOM   1907  H   ASP A 134      -1.450  11.255 -19.533  1.00  0.81           H  
ATOM   1908  HA  ASP A 134      -2.732  10.163 -17.150  1.00  0.81           H  
ATOM   1909 1HB  ASP A 134       0.047  10.882 -17.855  1.00  0.81           H  
ATOM   1910 2HB  ASP A 134      -0.275  10.637 -16.201  1.00  0.81           H  
ATOM   1911  N   TYR A 135      -2.868  12.082 -15.465  1.00  0.77           N  
ATOM   1912  CA  TYR A 135      -3.128  13.310 -14.719  1.00  0.77           C  
ATOM   1913  C   TYR A 135      -3.059  13.176 -13.215  1.00  0.77           C  
ATOM   1914  O   TYR A 135      -3.632  12.239 -12.629  1.00  0.77           O  
ATOM   1915  CB  TYR A 135      -4.523  13.842 -15.036  1.00  0.77           C  
ATOM   1916  CG  TYR A 135      -4.821  15.183 -14.386  1.00  0.77           C  
ATOM   1917  CD1 TYR A 135      -4.421  16.330 -15.010  1.00  0.77           C  
ATOM   1918  CD2 TYR A 135      -5.456  15.256 -13.157  1.00  0.77           C  
ATOM   1919  CE1 TYR A 135      -4.650  17.550 -14.445  1.00  0.77           C  
ATOM   1920  CE2 TYR A 135      -5.691  16.489 -12.582  1.00  0.77           C  
ATOM   1921  CZ  TYR A 135      -5.293  17.636 -13.218  1.00  0.77           C  
ATOM   1922  OH  TYR A 135      -5.519  18.893 -12.667  1.00  0.77           O  
ATOM   1923  H   TYR A 135      -3.154  11.182 -15.106  1.00  0.77           H  
ATOM   1924  HA  TYR A 135      -2.388  14.050 -15.015  1.00  0.77           H  
ATOM   1925 1HB  TYR A 135      -4.612  13.950 -16.099  1.00  0.77           H  
ATOM   1926 2HB  TYR A 135      -5.276  13.125 -14.713  1.00  0.77           H  
ATOM   1927  HD1 TYR A 135      -3.931  16.265 -15.960  1.00  0.77           H  
ATOM   1928  HD2 TYR A 135      -5.772  14.349 -12.650  1.00  0.77           H  
ATOM   1929  HE1 TYR A 135      -4.328  18.451 -14.964  1.00  0.77           H  
ATOM   1930  HE2 TYR A 135      -6.195  16.545 -11.636  1.00  0.77           H  
ATOM   1931  HH  TYR A 135      -5.717  18.845 -11.693  1.00  0.77           H  
ATOM   1932  N   LEU A 136      -2.418  14.183 -12.614  1.00  0.74           N  
ATOM   1933  CA  LEU A 136      -2.328  14.332 -11.177  1.00  0.74           C  
ATOM   1934  C   LEU A 136      -2.520  15.833 -10.816  1.00  0.74           C  
ATOM   1935  O   LEU A 136      -1.842  16.703 -11.351  1.00  0.74           O  
ATOM   1936  CB  LEU A 136      -0.947  13.833 -10.758  1.00  0.74           C  
ATOM   1937  CG  LEU A 136      -0.612  13.774  -9.316  1.00  0.74           C  
ATOM   1938  CD1 LEU A 136      -1.469  12.708  -8.651  1.00  0.74           C  
ATOM   1939  CD2 LEU A 136       0.829  13.446  -9.204  1.00  0.74           C  
ATOM   1940  H   LEU A 136      -1.940  14.864 -13.209  1.00  0.74           H  
ATOM   1941  HA  LEU A 136      -3.112  13.747 -10.696  1.00  0.74           H  
ATOM   1942 1HB  LEU A 136      -0.839  12.826 -11.134  1.00  0.74           H  
ATOM   1943 2HB  LEU A 136      -0.201  14.457 -11.241  1.00  0.74           H  
ATOM   1944  HG  LEU A 136      -0.839  14.726  -8.835  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 136      -1.239  12.642  -7.595  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 136      -2.497  12.961  -8.777  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 136      -1.279  11.743  -9.122  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 136       1.097  13.366  -8.170  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 136       1.008  12.502  -9.700  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 136       1.420  14.225  -9.681  1.00  0.74           H  
ATOM   1951  N   ASP A 137      -3.472  16.128  -9.950  1.00  0.73           N  
ATOM   1952  CA  ASP A 137      -3.766  17.480  -9.475  1.00  0.73           C  
ATOM   1953  C   ASP A 137      -2.876  17.787  -8.287  1.00  0.73           C  
ATOM   1954  O   ASP A 137      -2.458  16.859  -7.602  1.00  0.73           O  
ATOM   1955  CB  ASP A 137      -5.225  17.591  -9.021  1.00  0.73           C  
ATOM   1956  CG  ASP A 137      -5.734  19.001  -9.004  1.00  0.73           C  
ATOM   1957  OD1 ASP A 137      -5.928  19.515  -7.930  1.00  0.73           O  
ATOM   1958  OD2 ASP A 137      -5.966  19.572 -10.066  1.00  0.73           O  
ATOM   1959  H   ASP A 137      -4.004  15.372  -9.558  1.00  0.73           H  
ATOM   1960  HA  ASP A 137      -3.557  18.202 -10.269  1.00  0.73           H  
ATOM   1961 1HB  ASP A 137      -5.862  16.968  -9.608  1.00  0.73           H  
ATOM   1962 2HB  ASP A 137      -5.292  17.219  -8.006  1.00  0.73           H  
ATOM   1963  N   GLY A 138      -2.662  19.059  -7.961  1.00  0.74           N  
ATOM   1964  CA  GLY A 138      -1.955  19.343  -6.722  1.00  0.74           C  
ATOM   1965  C   GLY A 138      -1.778  20.805  -6.381  1.00  0.74           C  
ATOM   1966  O   GLY A 138      -2.285  21.691  -7.053  1.00  0.74           O  
ATOM   1967  H   GLY A 138      -2.959  19.817  -8.576  1.00  0.74           H  
ATOM   1968 1HA  GLY A 138      -2.475  18.842  -5.906  1.00  0.74           H  
ATOM   1969 2HA  GLY A 138      -0.971  18.908  -6.785  1.00  0.74           H  
ATOM   1970  N   THR A 139      -1.089  21.046  -5.277  1.00  0.79           N  
ATOM   1971  CA  THR A 139      -0.813  22.411  -4.835  1.00  0.79           C  
ATOM   1972  C   THR A 139       0.344  22.459  -3.859  1.00  0.79           C  
ATOM   1973  O   THR A 139       0.562  21.522  -3.086  1.00  0.79           O  
ATOM   1974  CB  THR A 139      -2.045  23.028  -4.186  1.00  0.79           C  
ATOM   1975  OG1 THR A 139      -1.792  24.392  -3.821  1.00  0.79           O  
ATOM   1976  CG2 THR A 139      -2.366  22.246  -3.004  1.00  0.79           C  
ATOM   1977  H   THR A 139      -0.752  20.231  -4.763  1.00  0.79           H  
ATOM   1978  HA  THR A 139      -0.547  23.013  -5.707  1.00  0.79           H  
ATOM   1979  HB  THR A 139      -2.887  23.004  -4.879  1.00  0.79           H  
ATOM   1980  HG1 THR A 139      -2.577  24.752  -3.330  1.00  0.79           H  
ATOM   1981 1HG2 THR A 139      -3.215  22.659  -2.561  1.00  0.79           H  
ATOM   1982 2HG2 THR A 139      -2.568  21.240  -3.310  1.00  0.79           H  
ATOM   1983 3HG2 THR A 139      -1.536  22.266  -2.300  1.00  0.79           H  
ATOM   1984  N   ILE A 140       1.040  23.581  -3.835  1.00  0.85           N  
ATOM   1985  CA  ILE A 140       2.106  23.772  -2.867  1.00  0.85           C  
ATOM   1986  C   ILE A 140       1.682  24.777  -1.811  1.00  0.85           C  
ATOM   1987  O   ILE A 140       1.284  25.901  -2.115  1.00  0.85           O  
ATOM   1988  CB  ILE A 140       3.414  24.151  -3.560  1.00  0.85           C  
ATOM   1989  CG1 ILE A 140       3.777  22.991  -4.492  1.00  0.85           C  
ATOM   1990  CG2 ILE A 140       4.496  24.388  -2.524  1.00  0.85           C  
ATOM   1991  CD1 ILE A 140       4.894  23.214  -5.421  1.00  0.85           C  
ATOM   1992  H   ILE A 140       0.803  24.318  -4.490  1.00  0.85           H  
ATOM   1993  HA  ILE A 140       2.286  22.826  -2.360  1.00  0.85           H  
ATOM   1994  HB  ILE A 140       3.274  25.046  -4.163  1.00  0.85           H  
ATOM   1995 1HG1 ILE A 140       4.025  22.135  -3.867  1.00  0.85           H  
ATOM   1996 2HG1 ILE A 140       2.904  22.748  -5.095  1.00  0.85           H  
ATOM   1997 1HG2 ILE A 140       5.405  24.635  -3.015  1.00  0.85           H  
ATOM   1998 2HG2 ILE A 140       4.213  25.205  -1.885  1.00  0.85           H  
ATOM   1999 3HG2 ILE A 140       4.635  23.484  -1.925  1.00  0.85           H  
ATOM   2000 1HD1 ILE A 140       5.031  22.307  -6.008  1.00  0.85           H  
ATOM   2001 2HD1 ILE A 140       4.672  24.048  -6.080  1.00  0.85           H  
ATOM   2002 3HD1 ILE A 140       5.796  23.423  -4.861  1.00  0.85           H  
ATOM   2003  N   MET A 141       1.755  24.348  -0.558  1.00  0.92           N  
ATOM   2004  CA  MET A 141       1.273  25.114   0.583  1.00  0.92           C  
ATOM   2005  C   MET A 141       2.416  25.788   1.336  1.00  0.92           C  
ATOM   2006  O   MET A 141       2.389  25.925   2.559  1.00  0.92           O  
ATOM   2007  CB  MET A 141       0.468  24.201   1.491  1.00  0.92           C  
ATOM   2008  CG  MET A 141      -0.768  23.614   0.799  1.00  0.92           C  
ATOM   2009  SD  MET A 141      -1.814  22.730   1.909  1.00  0.92           S  
ATOM   2010  CE  MET A 141      -0.657  21.499   2.408  1.00  0.92           C  
ATOM   2011  H   MET A 141       2.143  23.415  -0.394  1.00  0.92           H  
ATOM   2012  HA  MET A 141       0.615  25.900   0.216  1.00  0.92           H  
ATOM   2013 1HB  MET A 141       1.095  23.373   1.819  1.00  0.92           H  
ATOM   2014 2HB  MET A 141       0.141  24.747   2.375  1.00  0.92           H  
ATOM   2015 1HG  MET A 141      -1.354  24.415   0.333  1.00  0.92           H  
ATOM   2016 2HG  MET A 141      -0.448  22.927   0.010  1.00  0.92           H  
ATOM   2017 1HE  MET A 141      -1.119  20.815   3.111  1.00  0.92           H  
ATOM   2018 2HE  MET A 141      -0.311  20.957   1.545  1.00  0.92           H  
ATOM   2019 3HE  MET A 141       0.192  21.983   2.884  1.00  0.92           H  
ATOM   2020  N   ALA A 142       3.434  26.175   0.583  1.00  0.99           N  
ATOM   2021  CA  ALA A 142       4.630  26.804   1.117  1.00  0.99           C  
ATOM   2022  C   ALA A 142       5.137  27.878   0.171  1.00  0.99           C  
ATOM   2023  O   ALA A 142       4.888  27.847  -1.032  1.00  0.99           O  
ATOM   2024  CB  ALA A 142       5.720  25.760   1.328  1.00  0.99           C  
ATOM   2025  H   ALA A 142       3.358  26.030  -0.411  1.00  0.99           H  
ATOM   2026  HA  ALA A 142       4.382  27.275   2.067  1.00  0.99           H  
ATOM   2027 1HB  ALA A 142       6.610  26.240   1.738  1.00  0.99           H  
ATOM   2028 2HB  ALA A 142       5.362  25.000   2.024  1.00  0.99           H  
ATOM   2029 3HB  ALA A 142       5.971  25.294   0.374  1.00  0.99           H  
ATOM   2030  N   VAL A 143       5.858  28.835   0.735  1.00  1.05           N  
ATOM   2031  CA  VAL A 143       6.465  29.895  -0.048  1.00  1.05           C  
ATOM   2032  C   VAL A 143       7.332  29.249  -1.129  1.00  1.05           C  
ATOM   2033  O   VAL A 143       8.062  28.310  -0.813  1.00  1.05           O  
ATOM   2034  CB  VAL A 143       7.360  30.752   0.869  1.00  1.05           C  
ATOM   2035  CG1 VAL A 143       8.517  29.915   1.340  1.00  1.05           C  
ATOM   2036  CG2 VAL A 143       7.873  31.986   0.138  1.00  1.05           C  
ATOM   2037  H   VAL A 143       6.014  28.805   1.735  1.00  1.05           H  
ATOM   2038  HA  VAL A 143       5.674  30.508  -0.459  1.00  1.05           H  
ATOM   2039  HB  VAL A 143       6.784  31.061   1.743  1.00  1.05           H  
ATOM   2040 1HG1 VAL A 143       9.146  30.507   2.004  1.00  1.05           H  
ATOM   2041 2HG1 VAL A 143       8.146  29.042   1.875  1.00  1.05           H  
ATOM   2042 3HG1 VAL A 143       9.087  29.601   0.491  1.00  1.05           H  
ATOM   2043 1HG2 VAL A 143       8.501  32.570   0.813  1.00  1.05           H  
ATOM   2044 2HG2 VAL A 143       8.456  31.699  -0.720  1.00  1.05           H  
ATOM   2045 3HG2 VAL A 143       7.031  32.590  -0.182  1.00  1.05           H  
ATOM   2046  N   PRO A 144       7.331  29.737  -2.383  1.00  1.08           N  
ATOM   2047  CA  PRO A 144       8.135  29.226  -3.487  1.00  1.08           C  
ATOM   2048  C   PRO A 144       9.616  29.054  -3.141  1.00  1.08           C  
ATOM   2049  O   PRO A 144      10.267  28.122  -3.619  1.00  1.08           O  
ATOM   2050  CB  PRO A 144       7.933  30.315  -4.540  1.00  1.08           C  
ATOM   2051  CG  PRO A 144       6.528  30.819  -4.270  1.00  1.08           C  
ATOM   2052  CD  PRO A 144       6.386  30.799  -2.775  1.00  1.08           C  
ATOM   2053  HA  PRO A 144       7.699  28.299  -3.816  1.00  1.08           H  
ATOM   2054 1HB  PRO A 144       8.699  31.094  -4.444  1.00  1.08           H  
ATOM   2055 2HB  PRO A 144       8.058  29.879  -5.538  1.00  1.08           H  
ATOM   2056 1HG  PRO A 144       6.390  31.821  -4.675  1.00  1.08           H  
ATOM   2057 2HG  PRO A 144       5.794  30.173  -4.767  1.00  1.08           H  
ATOM   2058 1HD  PRO A 144       6.653  31.768  -2.360  1.00  1.08           H  
ATOM   2059 2HD  PRO A 144       5.350  30.503  -2.547  1.00  1.08           H  
ATOM   2060  N   GLN A 145      10.129  29.886  -2.245  1.00  1.11           N  
ATOM   2061  CA  GLN A 145      11.519  29.850  -1.803  1.00  1.11           C  
ATOM   2062  C   GLN A 145      11.872  28.521  -1.116  1.00  1.11           C  
ATOM   2063  O   GLN A 145      13.048  28.149  -1.008  1.00  1.11           O  
ATOM   2064  CB  GLN A 145      11.762  30.997  -0.818  1.00  1.11           C  
ATOM   2065  CG  GLN A 145      11.680  32.384  -1.427  1.00  1.11           C  
ATOM   2066  CD  GLN A 145      11.830  33.480  -0.380  1.00  1.11           C  
ATOM   2067  OE1 GLN A 145      11.559  33.264   0.806  1.00  1.11           O  
ATOM   2068  NE2 GLN A 145      12.259  34.663  -0.811  1.00  1.11           N  
ATOM   2069  H   GLN A 145       9.539  30.611  -1.864  1.00  1.11           H  
ATOM   2070  HA  GLN A 145      12.162  29.970  -2.677  1.00  1.11           H  
ATOM   2071 1HB  GLN A 145      11.035  30.943  -0.015  1.00  1.11           H  
ATOM   2072 2HB  GLN A 145      12.747  30.883  -0.368  1.00  1.11           H  
ATOM   2073 1HG  GLN A 145      12.478  32.499  -2.162  1.00  1.11           H  
ATOM   2074 2HG  GLN A 145      10.709  32.498  -1.908  1.00  1.11           H  
ATOM   2075 1HE2 GLN A 145      12.373  35.420  -0.164  1.00  1.11           H  
ATOM   2076 2HE2 GLN A 145      12.469  34.800  -1.779  1.00  1.11           H  
ATOM   2077  N   GLY A 146      10.842  27.850  -0.592  1.00  1.15           N  
ATOM   2078  CA  GLY A 146      10.966  26.596   0.108  1.00  1.15           C  
ATOM   2079  C   GLY A 146      10.678  25.378  -0.758  1.00  1.15           C  
ATOM   2080  O   GLY A 146      10.764  24.263  -0.262  1.00  1.15           O  
ATOM   2081  H   GLY A 146       9.900  28.204  -0.729  1.00  1.15           H  
ATOM   2082 1HA  GLY A 146      11.961  26.513   0.516  1.00  1.15           H  
ATOM   2083 2HA  GLY A 146      10.282  26.601   0.957  1.00  1.15           H  
ATOM   2084  N   ILE A 147      10.385  25.549  -2.052  1.00  1.21           N  
ATOM   2085  CA  ILE A 147      10.021  24.378  -2.866  1.00  1.21           C  
ATOM   2086  C   ILE A 147      11.098  23.314  -2.985  1.00  1.21           C  
ATOM   2087  O   ILE A 147      10.798  22.130  -2.888  1.00  1.21           O  
ATOM   2088  CB  ILE A 147       9.455  24.779  -4.231  1.00  1.21           C  
ATOM   2089  CG1 ILE A 147       8.094  25.353  -3.967  1.00  1.21           C  
ATOM   2090  CG2 ILE A 147       9.390  23.654  -5.182  1.00  1.21           C  
ATOM   2091  CD1 ILE A 147       7.397  25.996  -5.120  1.00  1.21           C  
ATOM   2092  H   ILE A 147      10.369  26.478  -2.467  1.00  1.21           H  
ATOM   2093  HA  ILE A 147       9.186  23.895  -2.372  1.00  1.21           H  
ATOM   2094  HB  ILE A 147      10.073  25.563  -4.651  1.00  1.21           H  
ATOM   2095 1HG1 ILE A 147       7.488  24.547  -3.600  1.00  1.21           H  
ATOM   2096 2HG1 ILE A 147       8.195  26.092  -3.170  1.00  1.21           H  
ATOM   2097 1HG2 ILE A 147       8.978  24.035  -6.097  1.00  1.21           H  
ATOM   2098 2HG2 ILE A 147      10.388  23.256  -5.364  1.00  1.21           H  
ATOM   2099 3HG2 ILE A 147       8.751  22.885  -4.770  1.00  1.21           H  
ATOM   2100 1HD1 ILE A 147       6.439  26.349  -4.770  1.00  1.21           H  
ATOM   2101 2HD1 ILE A 147       7.957  26.813  -5.480  1.00  1.21           H  
ATOM   2102 3HD1 ILE A 147       7.254  25.279  -5.910  1.00  1.21           H  
ATOM   2103  N   GLY A 148      12.350  23.701  -3.151  1.00  1.29           N  
ATOM   2104  CA  GLY A 148      13.408  22.705  -3.229  1.00  1.29           C  
ATOM   2105  C   GLY A 148      13.860  22.225  -1.834  1.00  1.29           C  
ATOM   2106  O   GLY A 148      14.839  21.483  -1.721  1.00  1.29           O  
ATOM   2107  H   GLY A 148      12.565  24.685  -3.227  1.00  1.29           H  
ATOM   2108 1HA  GLY A 148      13.055  21.849  -3.810  1.00  1.29           H  
ATOM   2109 2HA  GLY A 148      14.255  23.123  -3.767  1.00  1.29           H  
ATOM   2110  N   GLN A 149      13.198  22.694  -0.766  1.00  1.36           N  
ATOM   2111  CA  GLN A 149      13.574  22.328   0.583  1.00  1.36           C  
ATOM   2112  C   GLN A 149      12.621  21.233   1.096  1.00  1.36           C  
ATOM   2113  O   GLN A 149      11.432  21.237   0.764  1.00  1.36           O  
ATOM   2114  CB  GLN A 149      13.510  23.556   1.502  1.00  1.36           C  
ATOM   2115  CG  GLN A 149      14.425  24.704   1.082  1.00  1.36           C  
ATOM   2116  CD  GLN A 149      14.414  25.861   2.082  1.00  1.36           C  
ATOM   2117  OE1 GLN A 149      14.517  25.620   3.290  1.00  1.36           O  
ATOM   2118  NE2 GLN A 149      14.270  27.105   1.604  1.00  1.36           N  
ATOM   2119  H   GLN A 149      12.384  23.295  -0.876  1.00  1.36           H  
ATOM   2120  HA  GLN A 149      14.597  21.974   0.556  1.00  1.36           H  
ATOM   2121 1HB  GLN A 149      12.492  23.931   1.529  1.00  1.36           H  
ATOM   2122 2HB  GLN A 149      13.773  23.273   2.515  1.00  1.36           H  
ATOM   2123 1HG  GLN A 149      15.442  24.329   0.998  1.00  1.36           H  
ATOM   2124 2HG  GLN A 149      14.084  25.085   0.117  1.00  1.36           H  
ATOM   2125 1HE2 GLN A 149      14.253  27.880   2.233  1.00  1.36           H  
ATOM   2126 2HE2 GLN A 149      14.141  27.283   0.599  1.00  1.36           H  
ATOM   2127  N   PRO A 150      13.062  20.323   1.976  1.00  1.39           N  
ATOM   2128  CA  PRO A 150      12.243  19.313   2.640  1.00  1.39           C  
ATOM   2129  C   PRO A 150      10.966  19.865   3.292  1.00  1.39           C  
ATOM   2130  O   PRO A 150       9.974  19.152   3.410  1.00  1.39           O  
ATOM   2131  CB  PRO A 150      13.206  18.773   3.701  1.00  1.39           C  
ATOM   2132  CG  PRO A 150      14.575  18.941   3.080  1.00  1.39           C  
ATOM   2133  CD  PRO A 150      14.499  20.248   2.320  1.00  1.39           C  
ATOM   2134  HA  PRO A 150      11.990  18.525   1.906  1.00  1.39           H  
ATOM   2135 1HB  PRO A 150      13.086  19.339   4.636  1.00  1.39           H  
ATOM   2136 2HB  PRO A 150      12.964  17.723   3.932  1.00  1.39           H  
ATOM   2137 1HG  PRO A 150      15.348  18.947   3.866  1.00  1.39           H  
ATOM   2138 2HG  PRO A 150      14.796  18.085   2.427  1.00  1.39           H  
ATOM   2139 1HD  PRO A 150      14.808  21.097   2.946  1.00  1.39           H  
ATOM   2140 2HD  PRO A 150      15.121  20.131   1.417  1.00  1.39           H  
ATOM   2141  N   GLY A 151      11.017  21.131   3.738  1.00  1.34           N  
ATOM   2142  CA  GLY A 151       9.898  21.797   4.413  1.00  1.34           C  
ATOM   2143  C   GLY A 151       8.667  22.103   3.544  1.00  1.34           C  
ATOM   2144  O   GLY A 151       7.592  22.384   4.079  1.00  1.34           O  
ATOM   2145  H   GLY A 151      11.861  21.664   3.605  1.00  1.34           H  
ATOM   2146 1HA  GLY A 151       9.588  21.184   5.259  1.00  1.34           H  
ATOM   2147 2HA  GLY A 151      10.262  22.732   4.834  1.00  1.34           H  
ATOM   2148  N   SER A 152       8.813  22.089   2.224  1.00  1.23           N  
ATOM   2149  CA  SER A 152       7.669  22.350   1.357  1.00  1.23           C  
ATOM   2150  C   SER A 152       6.610  21.281   1.526  1.00  1.23           C  
ATOM   2151  O   SER A 152       6.942  20.123   1.744  1.00  1.23           O  
ATOM   2152  CB  SER A 152       8.118  22.433  -0.082  1.00  1.23           C  
ATOM   2153  OG  SER A 152       7.037  22.447  -0.975  1.00  1.23           O  
ATOM   2154  H   SER A 152       9.717  21.854   1.804  1.00  1.23           H  
ATOM   2155  HA  SER A 152       7.236  23.306   1.640  1.00  1.23           H  
ATOM   2156 1HB  SER A 152       8.650  23.333  -0.199  1.00  1.23           H  
ATOM   2157 2HB  SER A 152       8.805  21.633  -0.309  1.00  1.23           H  
ATOM   2158  HG  SER A 152       7.375  22.021  -1.809  1.00  1.23           H  
ATOM   2159  N   VAL A 153       5.333  21.652   1.451  1.00  1.08           N  
ATOM   2160  CA  VAL A 153       4.289  20.634   1.513  1.00  1.08           C  
ATOM   2161  C   VAL A 153       3.502  20.624   0.214  1.00  1.08           C  
ATOM   2162  O   VAL A 153       2.956  21.650  -0.215  1.00  1.08           O  
ATOM   2163  CB  VAL A 153       3.335  20.871   2.686  1.00  1.08           C  
ATOM   2164  CG1 VAL A 153       2.268  19.772   2.688  1.00  1.08           C  
ATOM   2165  CG2 VAL A 153       4.122  20.891   3.980  1.00  1.08           C  
ATOM   2166  H   VAL A 153       5.100  22.624   1.315  1.00  1.08           H  
ATOM   2167  HA  VAL A 153       4.755  19.654   1.632  1.00  1.08           H  
ATOM   2168  HB  VAL A 153       2.830  21.825   2.557  1.00  1.08           H  
ATOM   2169 1HG1 VAL A 153       1.577  19.933   3.512  1.00  1.08           H  
ATOM   2170 2HG1 VAL A 153       1.722  19.787   1.747  1.00  1.08           H  
ATOM   2171 3HG1 VAL A 153       2.750  18.797   2.806  1.00  1.08           H  
ATOM   2172 1HG2 VAL A 153       3.446  21.062   4.816  1.00  1.08           H  
ATOM   2173 2HG2 VAL A 153       4.630  19.931   4.109  1.00  1.08           H  
ATOM   2174 3HG2 VAL A 153       4.865  21.691   3.948  1.00  1.08           H  
ATOM   2175  N   LEU A 154       3.468  19.460  -0.420  1.00  0.93           N  
ATOM   2176  CA  LEU A 154       2.812  19.296  -1.710  1.00  0.93           C  
ATOM   2177  C   LEU A 154       1.646  18.327  -1.693  1.00  0.93           C  
ATOM   2178  O   LEU A 154       1.813  17.137  -1.441  1.00  0.93           O  
ATOM   2179  CB  LEU A 154       3.879  18.874  -2.731  1.00  0.93           C  
ATOM   2180  CG  LEU A 154       3.406  18.410  -4.103  1.00  0.93           C  
ATOM   2181  CD1 LEU A 154       2.662  19.466  -4.846  1.00  0.93           C  
ATOM   2182  CD2 LEU A 154       4.594  18.046  -4.882  1.00  0.93           C  
ATOM   2183  H   LEU A 154       3.908  18.645   0.015  1.00  0.93           H  
ATOM   2184  HA  LEU A 154       2.430  20.267  -2.016  1.00  0.93           H  
ATOM   2185 1HB  LEU A 154       4.515  19.737  -2.907  1.00  0.93           H  
ATOM   2186 2HB  LEU A 154       4.508  18.104  -2.297  1.00  0.93           H  
ATOM   2187  HG  LEU A 154       2.773  17.562  -3.974  1.00  0.93           H  
ATOM   2188 1HD1 LEU A 154       2.362  19.072  -5.807  1.00  0.93           H  
ATOM   2189 2HD1 LEU A 154       1.785  19.755  -4.295  1.00  0.93           H  
ATOM   2190 3HD1 LEU A 154       3.298  20.306  -4.989  1.00  0.93           H  
ATOM   2191 1HD2 LEU A 154       4.293  17.687  -5.862  1.00  0.93           H  
ATOM   2192 2HD2 LEU A 154       5.197  18.934  -4.981  1.00  0.93           H  
ATOM   2193 3HD2 LEU A 154       5.161  17.279  -4.367  1.00  0.93           H  
ATOM   2194  N   LEU A 155       0.453  18.825  -1.983  1.00  0.82           N  
ATOM   2195  CA  LEU A 155      -0.689  17.928  -1.966  1.00  0.82           C  
ATOM   2196  C   LEU A 155      -0.874  17.430  -3.356  1.00  0.82           C  
ATOM   2197  O   LEU A 155      -0.749  18.220  -4.296  1.00  0.82           O  
ATOM   2198  CB  LEU A 155      -1.966  18.636  -1.589  1.00  0.82           C  
ATOM   2199  CG  LEU A 155      -1.983  19.332  -0.306  1.00  0.82           C  
ATOM   2200  CD1 LEU A 155      -3.280  19.996  -0.189  1.00  0.82           C  
ATOM   2201  CD2 LEU A 155      -1.752  18.345   0.837  1.00  0.82           C  
ATOM   2202  H   LEU A 155       0.356  19.816  -2.219  1.00  0.82           H  
ATOM   2203  HA  LEU A 155      -0.503  17.087  -1.297  1.00  0.82           H  
ATOM   2204 1HB  LEU A 155      -2.192  19.338  -2.353  1.00  0.82           H  
ATOM   2205 2HB  LEU A 155      -2.766  17.897  -1.574  1.00  0.82           H  
ATOM   2206  HG  LEU A 155      -1.215  20.097  -0.304  1.00  0.82           H  
ATOM   2207 1HD1 LEU A 155      -3.311  20.528   0.716  1.00  0.82           H  
ATOM   2208 2HD1 LEU A 155      -3.436  20.680  -1.006  1.00  0.82           H  
ATOM   2209 3HD1 LEU A 155      -4.037  19.243  -0.210  1.00  0.82           H  
ATOM   2210 1HD2 LEU A 155      -1.781  18.865   1.790  1.00  0.82           H  
ATOM   2211 2HD2 LEU A 155      -2.520  17.581   0.831  1.00  0.82           H  
ATOM   2212 3HD2 LEU A 155      -0.781  17.873   0.715  1.00  0.82           H  
ATOM   2213  N   LEU A 156      -1.197  16.148  -3.492  1.00  0.76           N  
ATOM   2214  CA  LEU A 156      -1.469  15.580  -4.800  1.00  0.76           C  
ATOM   2215  C   LEU A 156      -2.730  14.706  -4.810  1.00  0.76           C  
ATOM   2216  O   LEU A 156      -2.999  13.941  -3.877  1.00  0.76           O  
ATOM   2217  CB  LEU A 156      -0.224  14.820  -5.260  1.00  0.76           C  
ATOM   2218  CG  LEU A 156       1.007  15.725  -5.517  1.00  0.76           C  
ATOM   2219  CD1 LEU A 156       2.175  14.972  -5.643  1.00  0.76           C  
ATOM   2220  CD2 LEU A 156       0.825  16.480  -6.782  1.00  0.76           C  
ATOM   2221  H   LEU A 156      -1.238  15.556  -2.661  1.00  0.76           H  
ATOM   2222  HA  LEU A 156      -1.628  16.401  -5.483  1.00  0.76           H  
ATOM   2223 1HB  LEU A 156       0.045  14.094  -4.496  1.00  0.76           H  
ATOM   2224 2HB  LEU A 156      -0.454  14.302  -6.182  1.00  0.76           H  
ATOM   2225  HG  LEU A 156       1.123  16.389  -4.712  1.00  0.76           H  
ATOM   2226 1HD1 LEU A 156       2.973  15.653  -5.826  1.00  0.76           H  
ATOM   2227 2HD1 LEU A 156       2.358  14.409  -4.734  1.00  0.76           H  
ATOM   2228 3HD1 LEU A 156       2.071  14.318  -6.461  1.00  0.76           H  
ATOM   2229 1HD2 LEU A 156       1.683  17.121  -6.948  1.00  0.76           H  
ATOM   2230 2HD2 LEU A 156       0.728  15.802  -7.602  1.00  0.76           H  
ATOM   2231 3HD2 LEU A 156      -0.050  17.053  -6.704  1.00  0.76           H  
ATOM   2232  N   SER A 157      -3.507  14.825  -5.878  1.00  0.75           N  
ATOM   2233  CA  SER A 157      -4.735  14.042  -6.026  1.00  0.75           C  
ATOM   2234  C   SER A 157      -4.866  13.556  -7.460  1.00  0.75           C  
ATOM   2235  O   SER A 157      -4.530  14.277  -8.386  1.00  0.75           O  
ATOM   2236  CB  SER A 157      -5.934  14.904  -5.694  1.00  0.75           C  
ATOM   2237  OG  SER A 157      -5.885  15.416  -4.393  1.00  0.75           O  
ATOM   2238  H   SER A 157      -3.220  15.483  -6.608  1.00  0.75           H  
ATOM   2239  HA  SER A 157      -4.700  13.175  -5.366  1.00  0.75           H  
ATOM   2240 1HB  SER A 157      -6.002  15.719  -6.399  1.00  0.75           H  
ATOM   2241 2HB  SER A 157      -6.806  14.299  -5.804  1.00  0.75           H  
ATOM   2242  HG  SER A 157      -5.818  14.640  -3.820  1.00  0.75           H  
ATOM   2243  N   GLY A 158      -5.385  12.371  -7.685  1.00  0.76           N  
ATOM   2244  CA  GLY A 158      -5.492  11.916  -9.076  1.00  0.76           C  
ATOM   2245  C   GLY A 158      -4.933  10.512  -9.229  1.00  0.76           C  
ATOM   2246  O   GLY A 158      -4.895   9.755  -8.266  1.00  0.76           O  
ATOM   2247  H   GLY A 158      -5.696  11.798  -6.898  1.00  0.76           H  
ATOM   2248 1HA  GLY A 158      -6.540  11.926  -9.376  1.00  0.76           H  
ATOM   2249 2HA  GLY A 158      -4.964  12.590  -9.745  1.00  0.76           H  
ATOM   2250  N   SER A 159      -4.545  10.104 -10.430  1.00  0.79           N  
ATOM   2251  CA  SER A 159      -4.152   8.703 -10.496  1.00  0.79           C  
ATOM   2252  C   SER A 159      -2.913   8.385  -9.687  1.00  0.79           C  
ATOM   2253  O   SER A 159      -1.844   8.971  -9.880  1.00  0.79           O  
ATOM   2254  CB  SER A 159      -3.933   8.234 -11.907  1.00  0.79           C  
ATOM   2255  OG  SER A 159      -3.435   6.899 -11.910  1.00  0.79           O  
ATOM   2256  H   SER A 159      -4.493  10.737 -11.236  1.00  0.79           H  
ATOM   2257  HA  SER A 159      -4.973   8.114 -10.084  1.00  0.79           H  
ATOM   2258 1HB  SER A 159      -4.878   8.272 -12.442  1.00  0.79           H  
ATOM   2259 2HB  SER A 159      -3.253   8.902 -12.409  1.00  0.79           H  
ATOM   2260  HG  SER A 159      -3.559   6.567 -12.810  1.00  0.79           H  
ATOM   2261  N   ALA A 160      -3.031   7.335  -8.881  1.00  0.84           N  
ATOM   2262  CA  ALA A 160      -1.953   6.821  -8.049  1.00  0.84           C  
ATOM   2263  C   ALA A 160      -0.779   6.357  -8.892  1.00  0.84           C  
ATOM   2264  O   ALA A 160       0.347   6.257  -8.393  1.00  0.84           O  
ATOM   2265  CB  ALA A 160      -2.446   5.670  -7.195  1.00  0.84           C  
ATOM   2266  H   ALA A 160      -3.938   6.900  -8.809  1.00  0.84           H  
ATOM   2267  HA  ALA A 160      -1.615   7.628  -7.399  1.00  0.84           H  
ATOM   2268 1HB  ALA A 160      -1.635   5.315  -6.563  1.00  0.84           H  
ATOM   2269 2HB  ALA A 160      -3.273   6.005  -6.572  1.00  0.84           H  
ATOM   2270 3HB  ALA A 160      -2.783   4.864  -7.843  1.00  0.84           H  
ATOM   2271  N   GLU A 161      -1.045   6.018 -10.161  1.00  0.89           N  
ATOM   2272  CA  GLU A 161      -0.006   5.522 -11.045  1.00  0.89           C  
ATOM   2273  C   GLU A 161       0.850   6.668 -11.545  1.00  0.89           C  
ATOM   2274  O   GLU A 161       2.019   6.488 -11.888  1.00  0.89           O  
ATOM   2275  CB  GLU A 161      -0.621   4.776 -12.230  1.00  0.89           C  
ATOM   2276  CG  GLU A 161      -1.344   3.493 -11.847  1.00  0.89           C  
ATOM   2277  CD  GLU A 161      -1.961   2.776 -13.028  1.00  0.89           C  
ATOM   2278  OE1 GLU A 161      -1.887   3.287 -14.122  1.00  0.89           O  
ATOM   2279  OE2 GLU A 161      -2.509   1.717 -12.830  1.00  0.89           O  
ATOM   2280  H   GLU A 161      -1.981   6.167 -10.547  1.00  0.89           H  
ATOM   2281  HA  GLU A 161       0.628   4.834 -10.488  1.00  0.89           H  
ATOM   2282 1HB  GLU A 161      -1.328   5.427 -12.742  1.00  0.89           H  
ATOM   2283 2HB  GLU A 161       0.162   4.520 -12.944  1.00  0.89           H  
ATOM   2284 1HG  GLU A 161      -0.637   2.824 -11.356  1.00  0.89           H  
ATOM   2285 2HG  GLU A 161      -2.125   3.741 -11.130  1.00  0.89           H  
ATOM   2286  N   VAL A 162       0.273   7.865 -11.583  1.00  0.96           N  
ATOM   2287  CA  VAL A 162       0.994   9.023 -12.054  1.00  0.96           C  
ATOM   2288  C   VAL A 162       1.804   9.489 -10.880  1.00  0.96           C  
ATOM   2289  O   VAL A 162       2.994   9.765 -11.002  1.00  0.96           O  
ATOM   2290  CB  VAL A 162       0.029  10.098 -12.564  1.00  0.96           C  
ATOM   2291  CG1 VAL A 162       0.790  11.376 -12.982  1.00  0.96           C  
ATOM   2292  CG2 VAL A 162      -0.726   9.505 -13.699  1.00  0.96           C  
ATOM   2293  H   VAL A 162      -0.675   7.992 -11.242  1.00  0.96           H  
ATOM   2294  HA  VAL A 162       1.661   8.734 -12.865  1.00  0.96           H  
ATOM   2295  HB  VAL A 162      -0.666  10.376 -11.767  1.00  0.96           H  
ATOM   2296 1HG1 VAL A 162       0.078  12.123 -13.345  1.00  0.96           H  
ATOM   2297 2HG1 VAL A 162       1.329  11.777 -12.126  1.00  0.96           H  
ATOM   2298 3HG1 VAL A 162       1.494  11.137 -13.775  1.00  0.96           H  
ATOM   2299 1HG2 VAL A 162      -1.432  10.222 -14.076  1.00  0.96           H  
ATOM   2300 2HG2 VAL A 162      -0.027   9.221 -14.479  1.00  0.96           H  
ATOM   2301 3HG2 VAL A 162      -1.248   8.617 -13.357  1.00  0.96           H  
ATOM   2302  N   HIS A 163       1.160   9.518  -9.714  1.00  1.02           N  
ATOM   2303  CA  HIS A 163       1.859   9.904  -8.506  1.00  1.02           C  
ATOM   2304  C   HIS A 163       3.066   8.997  -8.299  1.00  1.02           C  
ATOM   2305  O   HIS A 163       4.180   9.474  -8.105  1.00  1.02           O  
ATOM   2306  CB  HIS A 163       0.960   9.814  -7.272  1.00  1.02           C  
ATOM   2307  CG  HIS A 163       1.645  10.319  -6.055  1.00  1.02           C  
ATOM   2308  ND1 HIS A 163       2.499   9.552  -5.286  1.00  1.02           N  
ATOM   2309  CD2 HIS A 163       1.601  11.521  -5.485  1.00  1.02           C  
ATOM   2310  CE1 HIS A 163       2.966  10.294  -4.294  1.00  1.02           C  
ATOM   2311  NE2 HIS A 163       2.435  11.496  -4.390  1.00  1.02           N  
ATOM   2312  H   HIS A 163       0.166   9.276  -9.684  1.00  1.02           H  
ATOM   2313  HA  HIS A 163       2.221  10.920  -8.592  1.00  1.02           H  
ATOM   2314 1HB  HIS A 163       0.059  10.396  -7.431  1.00  1.02           H  
ATOM   2315 2HB  HIS A 163       0.661   8.781  -7.102  1.00  1.02           H  
ATOM   2316  HD1 HIS A 163       2.476   8.548  -5.237  1.00  1.02           H  
ATOM   2317  HD2 HIS A 163       1.058  12.397  -5.750  1.00  1.02           H  
ATOM   2318  HE1 HIS A 163       3.668   9.878  -3.567  1.00  1.02           H  
ATOM   2319  N   SER A 164       2.847   7.675  -8.346  1.00  1.09           N  
ATOM   2320  CA  SER A 164       3.922   6.720  -8.131  1.00  1.09           C  
ATOM   2321  C   SER A 164       4.974   6.767  -9.234  1.00  1.09           C  
ATOM   2322  O   SER A 164       6.176   6.821  -8.958  1.00  1.09           O  
ATOM   2323  CB  SER A 164       3.348   5.317  -8.093  1.00  1.09           C  
ATOM   2324  OG  SER A 164       2.477   5.154  -7.012  1.00  1.09           O  
ATOM   2325  H   SER A 164       1.910   7.310  -8.508  1.00  1.09           H  
ATOM   2326  HA  SER A 164       4.397   6.946  -7.179  1.00  1.09           H  
ATOM   2327 1HB  SER A 164       2.815   5.113  -9.025  1.00  1.09           H  
ATOM   2328 2HB  SER A 164       4.161   4.602  -8.019  1.00  1.09           H  
ATOM   2329  HG  SER A 164       1.640   5.591  -7.292  1.00  1.09           H  
ATOM   2330  N   GLY A 165       4.537   6.815 -10.494  1.00  1.15           N  
ATOM   2331  CA  GLY A 165       5.463   6.825 -11.613  1.00  1.15           C  
ATOM   2332  C   GLY A 165       6.411   8.012 -11.567  1.00  1.15           C  
ATOM   2333  O   GLY A 165       7.590   7.888 -11.900  1.00  1.15           O  
ATOM   2334  H   GLY A 165       3.543   6.795 -10.711  1.00  1.15           H  
ATOM   2335 1HA  GLY A 165       6.020   5.896 -11.636  1.00  1.15           H  
ATOM   2336 2HA  GLY A 165       4.884   6.866 -12.537  1.00  1.15           H  
ATOM   2337  N   ARG A 166       5.893   9.153 -11.111  1.00  1.21           N  
ATOM   2338  CA  ARG A 166       6.638  10.391 -11.030  1.00  1.21           C  
ATOM   2339  C   ARG A 166       6.974  10.761  -9.591  1.00  1.21           C  
ATOM   2340  O   ARG A 166       7.272  11.924  -9.310  1.00  1.21           O  
ATOM   2341  CB  ARG A 166       5.837  11.535 -11.663  1.00  1.21           C  
ATOM   2342  CG  ARG A 166       5.964  11.615 -13.178  1.00  1.21           C  
ATOM   2343  CD  ARG A 166       5.080  10.635 -13.898  1.00  1.21           C  
ATOM   2344  NE  ARG A 166       5.377  10.592 -15.331  1.00  1.21           N  
ATOM   2345  CZ  ARG A 166       4.585  10.016 -16.277  1.00  1.21           C  
ATOM   2346  NH1 ARG A 166       3.418   9.478 -15.926  1.00  1.21           N  
ATOM   2347  NH2 ARG A 166       4.966   9.996 -17.547  1.00  1.21           N  
ATOM   2348  H   ARG A 166       4.903   9.185 -10.858  1.00  1.21           H  
ATOM   2349  HA  ARG A 166       7.569  10.273 -11.587  1.00  1.21           H  
ATOM   2350 1HB  ARG A 166       4.785  11.420 -11.422  1.00  1.21           H  
ATOM   2351 2HB  ARG A 166       6.151  12.481 -11.252  1.00  1.21           H  
ATOM   2352 1HG  ARG A 166       5.670  12.611 -13.502  1.00  1.21           H  
ATOM   2353 2HG  ARG A 166       6.995  11.432 -13.468  1.00  1.21           H  
ATOM   2354 1HD  ARG A 166       5.217   9.644 -13.493  1.00  1.21           H  
ATOM   2355 2HD  ARG A 166       4.039  10.928 -13.774  1.00  1.21           H  
ATOM   2356  HE  ARG A 166       6.300  10.969 -15.621  1.00  1.21           H  
ATOM   2357 1HH1 ARG A 166       3.128   9.497 -14.965  1.00  1.21           H  
ATOM   2358 2HH1 ARG A 166       2.778   9.053 -16.628  1.00  1.21           H  
ATOM   2359 1HH2 ARG A 166       5.860  10.392 -17.830  1.00  1.21           H  
ATOM   2360 2HH2 ARG A 166       4.369   9.568 -18.240  1.00  1.21           H  
ATOM   2361  N   LYS A 167       6.948   9.803  -8.660  1.00  1.25           N  
ATOM   2362  CA  LYS A 167       7.183  10.176  -7.270  1.00  1.25           C  
ATOM   2363  C   LYS A 167       8.501  10.932  -7.082  1.00  1.25           C  
ATOM   2364  O   LYS A 167       8.548  11.889  -6.320  1.00  1.25           O  
ATOM   2365  CB  LYS A 167       7.081   8.969  -6.336  1.00  1.25           C  
ATOM   2366  CG  LYS A 167       7.214   9.297  -4.850  1.00  1.25           C  
ATOM   2367  CD  LYS A 167       7.002   8.044  -3.976  1.00  1.25           C  
ATOM   2368  CE  LYS A 167       7.037   8.409  -2.489  1.00  1.25           C  
ATOM   2369  NZ  LYS A 167       6.807   7.235  -1.590  1.00  1.25           N  
ATOM   2370  H   LYS A 167       6.718   8.836  -8.896  1.00  1.25           H  
ATOM   2371  HA  LYS A 167       6.380  10.841  -6.970  1.00  1.25           H  
ATOM   2372 1HB  LYS A 167       6.108   8.503  -6.474  1.00  1.25           H  
ATOM   2373 2HB  LYS A 167       7.802   8.250  -6.581  1.00  1.25           H  
ATOM   2374 1HG  LYS A 167       8.214   9.691  -4.658  1.00  1.25           H  
ATOM   2375 2HG  LYS A 167       6.482  10.063  -4.573  1.00  1.25           H  
ATOM   2376 1HD  LYS A 167       6.037   7.591  -4.219  1.00  1.25           H  
ATOM   2377 2HD  LYS A 167       7.789   7.315  -4.180  1.00  1.25           H  
ATOM   2378 1HE  LYS A 167       7.992   8.859  -2.242  1.00  1.25           H  
ATOM   2379 2HE  LYS A 167       6.248   9.135  -2.309  1.00  1.25           H  
ATOM   2380 1HZ  LYS A 167       6.796   7.559  -0.611  1.00  1.25           H  
ATOM   2381 2HZ  LYS A 167       5.919   6.821  -1.797  1.00  1.25           H  
ATOM   2382 3HZ  LYS A 167       7.543   6.512  -1.685  1.00  1.25           H  
ATOM   2383  N   ALA A 168       9.587  10.539  -7.756  1.00  1.26           N  
ATOM   2384  CA  ALA A 168      10.837  11.290  -7.576  1.00  1.26           C  
ATOM   2385  C   ALA A 168      10.691  12.752  -8.011  1.00  1.26           C  
ATOM   2386  O   ALA A 168      11.168  13.667  -7.341  1.00  1.26           O  
ATOM   2387  CB  ALA A 168      11.956  10.660  -8.369  1.00  1.26           C  
ATOM   2388  H   ALA A 168       9.542   9.746  -8.383  1.00  1.26           H  
ATOM   2389  HA  ALA A 168      11.088  11.275  -6.514  1.00  1.26           H  
ATOM   2390 1HB  ALA A 168      12.872  11.218  -8.212  1.00  1.26           H  
ATOM   2391 2HB  ALA A 168      12.093   9.659  -8.044  1.00  1.26           H  
ATOM   2392 3HB  ALA A 168      11.710  10.670  -9.427  1.00  1.26           H  
ATOM   2393  N   LEU A 169       9.992  12.965  -9.125  1.00  1.26           N  
ATOM   2394  CA  LEU A 169       9.753  14.287  -9.705  1.00  1.26           C  
ATOM   2395  C   LEU A 169       9.075  15.135  -8.630  1.00  1.26           C  
ATOM   2396  O   LEU A 169       9.461  16.267  -8.341  1.00  1.26           O  
ATOM   2397  CB  LEU A 169       8.896  14.122 -10.973  1.00  1.26           C  
ATOM   2398  CG  LEU A 169       8.641  15.310 -11.857  1.00  1.26           C  
ATOM   2399  CD1 LEU A 169       8.319  14.818 -13.227  1.00  1.26           C  
ATOM   2400  CD2 LEU A 169       7.504  16.049 -11.352  1.00  1.26           C  
ATOM   2401  H   LEU A 169       9.590  12.164  -9.595  1.00  1.26           H  
ATOM   2402  HA  LEU A 169      10.712  14.743  -9.963  1.00  1.26           H  
ATOM   2403 1HB  LEU A 169       9.329  13.337 -11.593  1.00  1.26           H  
ATOM   2404 2HB  LEU A 169       7.923  13.797 -10.661  1.00  1.26           H  
ATOM   2405  HG  LEU A 169       9.522  15.947 -11.906  1.00  1.26           H  
ATOM   2406 1HD1 LEU A 169       8.109  15.665 -13.864  1.00  1.26           H  
ATOM   2407 2HD1 LEU A 169       9.157  14.247 -13.631  1.00  1.26           H  
ATOM   2408 3HD1 LEU A 169       7.446  14.185 -13.175  1.00  1.26           H  
ATOM   2409 1HD2 LEU A 169       7.308  16.883 -12.019  1.00  1.26           H  
ATOM   2410 2HD2 LEU A 169       6.646  15.390 -11.322  1.00  1.26           H  
ATOM   2411 3HD2 LEU A 169       7.720  16.409 -10.348  1.00  1.26           H  
ATOM   2412  N   ILE A 170       8.044  14.554  -8.056  1.00  1.24           N  
ATOM   2413  CA  ILE A 170       7.240  15.081  -6.973  1.00  1.24           C  
ATOM   2414  C   ILE A 170       8.016  15.396  -5.691  1.00  1.24           C  
ATOM   2415  O   ILE A 170       7.894  16.473  -5.122  1.00  1.24           O  
ATOM   2416  CB  ILE A 170       6.110  14.091  -6.746  1.00  1.24           C  
ATOM   2417  CG1 ILE A 170       5.169  14.136  -7.983  1.00  1.24           C  
ATOM   2418  CG2 ILE A 170       5.447  14.280  -5.411  1.00  1.24           C  
ATOM   2419  CD1 ILE A 170       4.216  12.978  -8.086  1.00  1.24           C  
ATOM   2420  H   ILE A 170       7.820  13.604  -8.374  1.00  1.24           H  
ATOM   2421  HA  ILE A 170       6.801  16.031  -7.335  1.00  1.24           H  
ATOM   2422  HB  ILE A 170       6.530  13.113  -6.759  1.00  1.24           H  
ATOM   2423 1HG1 ILE A 170       4.583  15.053  -7.935  1.00  1.24           H  
ATOM   2424 2HG1 ILE A 170       5.778  14.159  -8.888  1.00  1.24           H  
ATOM   2425 1HG2 ILE A 170       4.679  13.522  -5.281  1.00  1.24           H  
ATOM   2426 2HG2 ILE A 170       6.183  14.178  -4.615  1.00  1.24           H  
ATOM   2427 3HG2 ILE A 170       5.025  15.245  -5.367  1.00  1.24           H  
ATOM   2428 1HD1 ILE A 170       3.610  13.092  -8.972  1.00  1.24           H  
ATOM   2429 2HD1 ILE A 170       4.778  12.054  -8.166  1.00  1.24           H  
ATOM   2430 3HD1 ILE A 170       3.589  12.923  -7.222  1.00  1.24           H  
ATOM   2431  N   GLU A 171       8.872  14.459  -5.247  1.00  1.22           N  
ATOM   2432  CA  GLU A 171       9.665  14.673  -4.029  1.00  1.22           C  
ATOM   2433  C   GLU A 171      10.588  15.884  -4.144  1.00  1.22           C  
ATOM   2434  O   GLU A 171      10.848  16.575  -3.157  1.00  1.22           O  
ATOM   2435  CB  GLU A 171      10.486  13.431  -3.645  1.00  1.22           C  
ATOM   2436  CG  GLU A 171       9.678  12.254  -3.084  1.00  1.22           C  
ATOM   2437  CD  GLU A 171      10.541  11.076  -2.661  1.00  1.22           C  
ATOM   2438  OE1 GLU A 171      11.720  11.054  -2.968  1.00  1.22           O  
ATOM   2439  OE2 GLU A 171      10.022  10.203  -2.012  1.00  1.22           O  
ATOM   2440  H   GLU A 171       8.945  13.577  -5.748  1.00  1.22           H  
ATOM   2441  HA  GLU A 171       8.972  14.868  -3.210  1.00  1.22           H  
ATOM   2442 1HB  GLU A 171      11.006  13.068  -4.533  1.00  1.22           H  
ATOM   2443 2HB  GLU A 171      11.240  13.706  -2.911  1.00  1.22           H  
ATOM   2444 1HG  GLU A 171       9.107  12.599  -2.221  1.00  1.22           H  
ATOM   2445 2HG  GLU A 171       8.971  11.926  -3.835  1.00  1.22           H  
ATOM   2446  N   LEU A 172      11.031  16.199  -5.357  1.00  1.19           N  
ATOM   2447  CA  LEU A 172      11.906  17.347  -5.566  1.00  1.19           C  
ATOM   2448  C   LEU A 172      11.253  18.661  -5.170  1.00  1.19           C  
ATOM   2449  O   LEU A 172      11.942  19.664  -4.990  1.00  1.19           O  
ATOM   2450  CB  LEU A 172      12.259  17.505  -7.030  1.00  1.19           C  
ATOM   2451  CG  LEU A 172      13.043  16.445  -7.617  1.00  1.19           C  
ATOM   2452  CD1 LEU A 172      13.199  16.757  -9.064  1.00  1.19           C  
ATOM   2453  CD2 LEU A 172      14.327  16.304  -6.866  1.00  1.19           C  
ATOM   2454  H   LEU A 172      10.806  15.582  -6.142  1.00  1.19           H  
ATOM   2455  HA  LEU A 172      12.809  17.210  -4.974  1.00  1.19           H  
ATOM   2456 1HB  LEU A 172      11.341  17.602  -7.598  1.00  1.19           H  
ATOM   2457 2HB  LEU A 172      12.820  18.419  -7.153  1.00  1.19           H  
ATOM   2458  HG  LEU A 172      12.513  15.527  -7.557  1.00  1.19           H  
ATOM   2459 1HD1 LEU A 172      13.758  15.964  -9.529  1.00  1.19           H  
ATOM   2460 2HD1 LEU A 172      12.212  16.825  -9.517  1.00  1.19           H  
ATOM   2461 3HD1 LEU A 172      13.719  17.701  -9.177  1.00  1.19           H  
ATOM   2462 1HD2 LEU A 172      14.922  15.510  -7.311  1.00  1.19           H  
ATOM   2463 2HD2 LEU A 172      14.863  17.236  -6.902  1.00  1.19           H  
ATOM   2464 3HD2 LEU A 172      14.112  16.061  -5.828  1.00  1.19           H  
ATOM   2465  N   TRP A 173       9.922  18.679  -5.132  1.00  1.15           N  
ATOM   2466  CA  TRP A 173       9.158  19.873  -4.840  1.00  1.15           C  
ATOM   2467  C   TRP A 173       8.686  19.963  -3.387  1.00  1.15           C  
ATOM   2468  O   TRP A 173       7.924  20.886  -3.049  1.00  1.15           O  
ATOM   2469  CB  TRP A 173       7.931  19.875  -5.718  1.00  1.15           C  
ATOM   2470  CG  TRP A 173       8.222  19.803  -7.158  1.00  1.15           C  
ATOM   2471  CD1 TRP A 173       9.399  20.039  -7.809  1.00  1.15           C  
ATOM   2472  CD2 TRP A 173       7.280  19.457  -8.163  1.00  1.15           C  
ATOM   2473  NE1 TRP A 173       9.227  19.870  -9.147  1.00  1.15           N  
ATOM   2474  CE2 TRP A 173       7.942  19.517  -9.380  1.00  1.15           C  
ATOM   2475  CE3 TRP A 173       5.948  19.118  -8.134  1.00  1.15           C  
ATOM   2476  CZ2 TRP A 173       7.307  19.258 -10.542  1.00  1.15           C  
ATOM   2477  CZ3 TRP A 173       5.319  18.838  -9.287  1.00  1.15           C  
ATOM   2478  CH2 TRP A 173       5.957  18.903 -10.456  1.00  1.15           C  
ATOM   2479  H   TRP A 173       9.398  17.814  -5.274  1.00  1.15           H  
ATOM   2480  HA  TRP A 173       9.782  20.735  -5.057  1.00  1.15           H  
ATOM   2481 1HB  TRP A 173       7.348  19.000  -5.466  1.00  1.15           H  
ATOM   2482 2HB  TRP A 173       7.325  20.755  -5.516  1.00  1.15           H  
ATOM   2483  HD1 TRP A 173      10.328  20.323  -7.335  1.00  1.15           H  
ATOM   2484  HE1 TRP A 173       9.931  19.979  -9.860  1.00  1.15           H  
ATOM   2485  HE3 TRP A 173       5.418  19.081  -7.215  1.00  1.15           H  
ATOM   2486  HZ2 TRP A 173       7.821  19.306 -11.499  1.00  1.15           H  
ATOM   2487  HZ3 TRP A 173       4.283  18.577  -9.233  1.00  1.15           H  
ATOM   2488  HH2 TRP A 173       5.396  18.673 -11.344  1.00  1.15           H  
ATOM   2489  N   GLY A 174       9.065  18.980  -2.551  1.00  1.09           N  
ATOM   2490  CA  GLY A 174       8.624  18.986  -1.159  1.00  1.09           C  
ATOM   2491  C   GLY A 174       8.054  17.667  -0.645  1.00  1.09           C  
ATOM   2492  O   GLY A 174       8.093  16.616  -1.290  1.00  1.09           O  
ATOM   2493  H   GLY A 174       9.693  18.240  -2.870  1.00  1.09           H  
ATOM   2494 1HA  GLY A 174       9.456  19.294  -0.521  1.00  1.09           H  
ATOM   2495 2HA  GLY A 174       7.851  19.738  -1.042  1.00  1.09           H  
ATOM   2496  N   ASP A 175       7.476  17.740   0.535  1.00  1.00           N  
ATOM   2497  CA  ASP A 175       6.915  16.600   1.225  1.00  1.00           C  
ATOM   2498  C   ASP A 175       5.581  16.269   0.562  1.00  1.00           C  
ATOM   2499  O   ASP A 175       4.527  16.766   0.969  1.00  1.00           O  
ATOM   2500  CB  ASP A 175       6.727  16.933   2.719  1.00  1.00           C  
ATOM   2501  CG  ASP A 175       6.334  15.737   3.620  1.00  1.00           C  
ATOM   2502  OD1 ASP A 175       6.495  14.618   3.204  1.00  1.00           O  
ATOM   2503  OD2 ASP A 175       5.882  15.969   4.726  1.00  1.00           O  
ATOM   2504  H   ASP A 175       7.447  18.636   1.006  1.00  1.00           H  
ATOM   2505  HA  ASP A 175       7.586  15.746   1.122  1.00  1.00           H  
ATOM   2506 1HB  ASP A 175       7.655  17.372   3.104  1.00  1.00           H  
ATOM   2507 2HB  ASP A 175       5.962  17.704   2.816  1.00  1.00           H  
ATOM   2508  N   GLY A 176       5.654  15.520  -0.538  1.00  0.91           N  
ATOM   2509  CA  GLY A 176       4.465  15.163  -1.302  1.00  0.91           C  
ATOM   2510  C   GLY A 176       3.518  14.356  -0.422  1.00  0.91           C  
ATOM   2511  O   GLY A 176       3.950  13.494   0.344  1.00  0.91           O  
ATOM   2512  H   GLY A 176       6.582  15.237  -0.847  1.00  0.91           H  
ATOM   2513 1HA  GLY A 176       3.967  16.053  -1.663  1.00  0.91           H  
ATOM   2514 2HA  GLY A 176       4.754  14.575  -2.174  1.00  0.91           H  
ATOM   2515  N   ASP A 177       2.224  14.597  -0.586  1.00  0.82           N  
ATOM   2516  CA  ASP A 177       1.182  13.946   0.195  1.00  0.82           C  
ATOM   2517  C   ASP A 177       0.006  13.548  -0.708  1.00  0.82           C  
ATOM   2518  O   ASP A 177      -0.810  14.389  -1.104  1.00  0.82           O  
ATOM   2519  CB  ASP A 177       0.732  14.932   1.295  1.00  0.82           C  
ATOM   2520  CG  ASP A 177      -0.293  14.414   2.318  1.00  0.82           C  
ATOM   2521  OD1 ASP A 177      -0.723  13.303   2.210  1.00  0.82           O  
ATOM   2522  OD2 ASP A 177      -0.627  15.167   3.210  1.00  0.82           O  
ATOM   2523  H   ASP A 177       1.964  15.342  -1.223  1.00  0.82           H  
ATOM   2524  HA  ASP A 177       1.595  13.046   0.653  1.00  0.82           H  
ATOM   2525 1HB  ASP A 177       1.619  15.267   1.843  1.00  0.82           H  
ATOM   2526 2HB  ASP A 177       0.317  15.811   0.816  1.00  0.82           H  
ATOM   2527  N   TYR A 178      -0.074  12.262  -1.050  1.00  0.75           N  
ATOM   2528  CA  TYR A 178      -1.127  11.793  -1.947  1.00  0.75           C  
ATOM   2529  C   TYR A 178      -2.422  11.596  -1.172  1.00  0.75           C  
ATOM   2530  O   TYR A 178      -2.467  10.847  -0.196  1.00  0.75           O  
ATOM   2531  CB  TYR A 178      -0.704  10.502  -2.640  1.00  0.75           C  
ATOM   2532  CG  TYR A 178      -1.723   9.938  -3.600  1.00  0.75           C  
ATOM   2533  CD1 TYR A 178      -2.014  10.582  -4.806  1.00  0.75           C  
ATOM   2534  CD2 TYR A 178      -2.349   8.751  -3.283  1.00  0.75           C  
ATOM   2535  CE1 TYR A 178      -2.941  10.025  -5.664  1.00  0.75           C  
ATOM   2536  CE2 TYR A 178      -3.259   8.206  -4.138  1.00  0.75           C  
ATOM   2537  CZ  TYR A 178      -3.563   8.824  -5.308  1.00  0.75           C  
ATOM   2538  OH  TYR A 178      -4.494   8.243  -6.121  1.00  0.75           O  
ATOM   2539  H   TYR A 178       0.605  11.610  -0.684  1.00  0.75           H  
ATOM   2540  HA  TYR A 178      -1.299  12.553  -2.706  1.00  0.75           H  
ATOM   2541 1HB  TYR A 178       0.205  10.665  -3.173  1.00  0.75           H  
ATOM   2542 2HB  TYR A 178      -0.501   9.745  -1.887  1.00  0.75           H  
ATOM   2543  HD1 TYR A 178      -1.520  11.520  -5.065  1.00  0.75           H  
ATOM   2544  HD2 TYR A 178      -2.116   8.243  -2.344  1.00  0.75           H  
ATOM   2545  HE1 TYR A 178      -3.185  10.519  -6.603  1.00  0.75           H  
ATOM   2546  HE2 TYR A 178      -3.749   7.275  -3.885  1.00  0.75           H  
ATOM   2547  HH  TYR A 178      -4.717   8.861  -6.839  1.00  0.75           H  
ATOM   2548  N   LEU A 179      -3.468  12.287  -1.608  1.00  0.69           N  
ATOM   2549  CA  LEU A 179      -4.738  12.273  -0.898  1.00  0.69           C  
ATOM   2550  C   LEU A 179      -5.793  11.309  -1.459  1.00  0.69           C  
ATOM   2551  O   LEU A 179      -6.869  11.177  -0.887  1.00  0.69           O  
ATOM   2552  CB  LEU A 179      -5.326  13.689  -0.910  1.00  0.69           C  
ATOM   2553  CG  LEU A 179      -4.439  14.813  -0.294  1.00  0.69           C  
ATOM   2554  CD1 LEU A 179      -5.157  16.128  -0.465  1.00  0.69           C  
ATOM   2555  CD2 LEU A 179      -4.142  14.533   1.162  1.00  0.69           C  
ATOM   2556  H   LEU A 179      -3.347  12.879  -2.429  1.00  0.69           H  
ATOM   2557  HA  LEU A 179      -4.532  11.987   0.128  1.00  0.69           H  
ATOM   2558 1HB  LEU A 179      -5.532  13.962  -1.941  1.00  0.69           H  
ATOM   2559 2HB  LEU A 179      -6.266  13.671  -0.364  1.00  0.69           H  
ATOM   2560  HG  LEU A 179      -3.492  14.869  -0.844  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 179      -4.555  16.930  -0.072  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 179      -5.321  16.276  -1.521  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 179      -6.111  16.107   0.058  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 179      -3.514  15.330   1.570  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 179      -5.071  14.487   1.719  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 179      -3.609  13.579   1.250  1.00  0.69           H  
ATOM   2567  N   GLY A 180      -5.519  10.663  -2.587  1.00  0.65           N  
ATOM   2568  CA  GLY A 180      -6.517   9.787  -3.210  1.00  0.65           C  
ATOM   2569  C   GLY A 180      -6.760  10.144  -4.677  1.00  0.65           C  
ATOM   2570  O   GLY A 180      -6.183  11.107  -5.186  1.00  0.65           O  
ATOM   2571  H   GLY A 180      -4.612  10.777  -3.017  1.00  0.65           H  
ATOM   2572 1HA  GLY A 180      -6.183   8.753  -3.135  1.00  0.65           H  
ATOM   2573 2HA  GLY A 180      -7.454   9.848  -2.660  1.00  0.65           H  
ATOM   2574  N   ALA A 181      -7.615   9.359  -5.354  1.00  0.62           N  
ATOM   2575  CA  ALA A 181      -7.879   9.532  -6.789  1.00  0.62           C  
ATOM   2576  C   ALA A 181      -8.854  10.660  -7.130  1.00  0.62           C  
ATOM   2577  O   ALA A 181      -9.038  10.995  -8.301  1.00  0.62           O  
ATOM   2578  CB  ALA A 181      -8.400   8.237  -7.378  1.00  0.62           C  
ATOM   2579  H   ALA A 181      -8.068   8.599  -4.871  1.00  0.62           H  
ATOM   2580  HA  ALA A 181      -6.947   9.767  -7.252  1.00  0.62           H  
ATOM   2581 1HB  ALA A 181      -8.535   8.362  -8.452  1.00  0.62           H  
ATOM   2582 2HB  ALA A 181      -7.679   7.441  -7.193  1.00  0.62           H  
ATOM   2583 3HB  ALA A 181      -9.351   7.988  -6.915  1.00  0.62           H  
ATOM   2584  N   ASP A 182      -9.499  11.236  -6.130  1.00  0.61           N  
ATOM   2585  CA  ASP A 182     -10.427  12.331  -6.375  1.00  0.61           C  
ATOM   2586  C   ASP A 182      -9.650  13.621  -6.487  1.00  0.61           C  
ATOM   2587  O   ASP A 182      -9.138  14.131  -5.493  1.00  0.61           O  
ATOM   2588  CB  ASP A 182     -11.497  12.434  -5.284  1.00  0.61           C  
ATOM   2589  CG  ASP A 182     -12.570  13.583  -5.518  1.00  0.61           C  
ATOM   2590  OD1 ASP A 182     -12.370  14.484  -6.340  1.00  0.61           O  
ATOM   2591  OD2 ASP A 182     -13.581  13.546  -4.848  1.00  0.61           O  
ATOM   2592  H   ASP A 182      -9.323  10.925  -5.187  1.00  0.61           H  
ATOM   2593  HA  ASP A 182     -10.930  12.151  -7.328  1.00  0.61           H  
ATOM   2594 1HB  ASP A 182     -12.031  11.483  -5.226  1.00  0.61           H  
ATOM   2595 2HB  ASP A 182     -11.022  12.578  -4.331  1.00  0.61           H  
ATOM   2596  N   ALA A 183      -9.582  14.174  -7.700  1.00  0.60           N  
ATOM   2597  CA  ALA A 183      -8.782  15.365  -7.996  1.00  0.60           C  
ATOM   2598  C   ALA A 183      -9.154  16.546  -7.105  1.00  0.60           C  
ATOM   2599  O   ALA A 183      -8.342  17.438  -6.876  1.00  0.60           O  
ATOM   2600  CB  ALA A 183      -8.949  15.772  -9.446  1.00  0.60           C  
ATOM   2601  H   ALA A 183     -10.065  13.707  -8.455  1.00  0.60           H  
ATOM   2602  HA  ALA A 183      -7.740  15.118  -7.833  1.00  0.60           H  
ATOM   2603 1HB  ALA A 183      -8.326  16.642  -9.664  1.00  0.60           H  
ATOM   2604 2HB  ALA A 183      -8.656  14.944 -10.085  1.00  0.60           H  
ATOM   2605 3HB  ALA A 183      -9.980  16.017  -9.617  1.00  0.60           H  
ATOM   2606  N   GLY A 184     -10.383  16.582  -6.603  1.00  0.60           N  
ATOM   2607  CA  GLY A 184     -10.794  17.711  -5.800  1.00  0.60           C  
ATOM   2608  C   GLY A 184     -10.213  17.723  -4.382  1.00  0.60           C  
ATOM   2609  O   GLY A 184     -10.332  18.732  -3.686  1.00  0.60           O  
ATOM   2610  H   GLY A 184     -11.036  15.799  -6.744  1.00  0.60           H  
ATOM   2611 1HA  GLY A 184     -10.494  18.618  -6.301  1.00  0.60           H  
ATOM   2612 2HA  GLY A 184     -11.882  17.722  -5.754  1.00  0.60           H  
ATOM   2613  N   LEU A 185      -9.573  16.635  -3.941  1.00  0.61           N  
ATOM   2614  CA  LEU A 185      -9.062  16.601  -2.572  1.00  0.61           C  
ATOM   2615  C   LEU A 185      -7.936  17.588  -2.291  1.00  0.61           C  
ATOM   2616  O   LEU A 185      -7.966  18.264  -1.265  1.00  0.61           O  
ATOM   2617  CB  LEU A 185      -8.622  15.194  -2.219  1.00  0.61           C  
ATOM   2618  CG  LEU A 185      -9.755  14.230  -2.093  1.00  0.61           C  
ATOM   2619  CD1 LEU A 185      -9.205  12.855  -1.919  1.00  0.61           C  
ATOM   2620  CD2 LEU A 185     -10.634  14.637  -0.915  1.00  0.61           C  
ATOM   2621  H   LEU A 185      -9.464  15.819  -4.550  1.00  0.61           H  
ATOM   2622  HA  LEU A 185      -9.889  16.848  -1.910  1.00  0.61           H  
ATOM   2623 1HB  LEU A 185      -7.964  14.825  -3.001  1.00  0.61           H  
ATOM   2624 2HB  LEU A 185      -8.080  15.213  -1.280  1.00  0.61           H  
ATOM   2625  HG  LEU A 185     -10.343  14.253  -3.004  1.00  0.61           H  
ATOM   2626 1HD1 LEU A 185     -10.018  12.137  -1.839  1.00  0.61           H  
ATOM   2627 2HD1 LEU A 185      -8.578  12.599  -2.776  1.00  0.61           H  
ATOM   2628 3HD1 LEU A 185      -8.614  12.834  -1.012  1.00  0.61           H  
ATOM   2629 1HD2 LEU A 185     -11.467  13.938  -0.826  1.00  0.61           H  
ATOM   2630 2HD2 LEU A 185     -10.043  14.619   0.001  1.00  0.61           H  
ATOM   2631 3HD2 LEU A 185     -11.021  15.643  -1.081  1.00  0.61           H  
ATOM   2632  N   SER A 186      -6.978  17.755  -3.207  1.00  0.63           N  
ATOM   2633  CA  SER A 186      -5.929  18.743  -2.969  1.00  0.63           C  
ATOM   2634  C   SER A 186      -6.542  20.124  -2.856  1.00  0.63           C  
ATOM   2635  O   SER A 186      -6.177  20.913  -1.987  1.00  0.63           O  
ATOM   2636  CB  SER A 186      -4.922  18.754  -4.104  1.00  0.63           C  
ATOM   2637  OG  SER A 186      -4.205  17.560  -4.177  1.00  0.63           O  
ATOM   2638  H   SER A 186      -6.923  17.138  -4.013  1.00  0.63           H  
ATOM   2639  HA  SER A 186      -5.425  18.517  -2.034  1.00  0.63           H  
ATOM   2640 1HB  SER A 186      -5.444  18.919  -5.052  1.00  0.63           H  
ATOM   2641 2HB  SER A 186      -4.233  19.582  -3.968  1.00  0.63           H  
ATOM   2642  HG  SER A 186      -4.869  16.852  -4.244  1.00  0.63           H  
ATOM   2643  N   ALA A 187      -7.498  20.414  -3.735  1.00  0.67           N  
ATOM   2644  CA  ALA A 187      -8.181  21.700  -3.754  1.00  0.67           C  
ATOM   2645  C   ALA A 187      -8.957  21.956  -2.470  1.00  0.67           C  
ATOM   2646  O   ALA A 187      -8.924  23.052  -1.909  1.00  0.67           O  
ATOM   2647  CB  ALA A 187      -9.123  21.739  -4.925  1.00  0.67           C  
ATOM   2648  H   ALA A 187      -7.756  19.707  -4.414  1.00  0.67           H  
ATOM   2649  HA  ALA A 187      -7.432  22.488  -3.858  1.00  0.67           H  
ATOM   2650 1HB  ALA A 187      -9.621  22.675  -4.953  1.00  0.67           H  
ATOM   2651 2HB  ALA A 187      -8.576  21.586  -5.851  1.00  0.67           H  
ATOM   2652 3HB  ALA A 187      -9.836  20.955  -4.792  1.00  0.67           H  
ATOM   2653  N   LEU A 188      -9.631  20.913  -1.976  1.00  0.72           N  
ATOM   2654  CA  LEU A 188     -10.418  21.020  -0.760  1.00  0.72           C  
ATOM   2655  C   LEU A 188      -9.545  21.257   0.445  1.00  0.72           C  
ATOM   2656  O   LEU A 188      -9.783  22.171   1.238  1.00  0.72           O  
ATOM   2657  CB  LEU A 188     -11.205  19.723  -0.542  1.00  0.72           C  
ATOM   2658  CG  LEU A 188     -12.012  19.649   0.740  1.00  0.72           C  
ATOM   2659  CD1 LEU A 188     -13.040  20.762   0.751  1.00  0.72           C  
ATOM   2660  CD2 LEU A 188     -12.667  18.278   0.825  1.00  0.72           C  
ATOM   2661  H   LEU A 188      -9.633  20.034  -2.486  1.00  0.72           H  
ATOM   2662  HA  LEU A 188     -11.109  21.850  -0.863  1.00  0.72           H  
ATOM   2663 1HB  LEU A 188     -11.882  19.583  -1.380  1.00  0.72           H  
ATOM   2664 2HB  LEU A 188     -10.501  18.892  -0.539  1.00  0.72           H  
ATOM   2665  HG  LEU A 188     -11.357  19.787   1.593  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 188     -13.617  20.714   1.675  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 188     -12.531  21.726   0.692  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 188     -13.707  20.649  -0.102  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 188     -13.245  18.206   1.746  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 188     -13.325  18.136  -0.032  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 188     -11.892  17.508   0.819  1.00  0.72           H  
ATOM   2672  N   TYR A 189      -8.515  20.430   0.572  1.00  0.81           N  
ATOM   2673  CA  TYR A 189      -7.601  20.500   1.688  1.00  0.81           C  
ATOM   2674  C   TYR A 189      -6.980  21.887   1.734  1.00  0.81           C  
ATOM   2675  O   TYR A 189      -6.910  22.521   2.788  1.00  0.81           O  
ATOM   2676  CB  TYR A 189      -6.487  19.499   1.504  1.00  0.81           C  
ATOM   2677  CG  TYR A 189      -5.560  19.393   2.673  1.00  0.81           C  
ATOM   2678  CD1 TYR A 189      -5.660  18.305   3.505  1.00  0.81           C  
ATOM   2679  CD2 TYR A 189      -4.670  20.406   2.972  1.00  0.81           C  
ATOM   2680  CE1 TYR A 189      -4.835  18.205   4.589  1.00  0.81           C  
ATOM   2681  CE2 TYR A 189      -3.856  20.303   4.062  1.00  0.81           C  
ATOM   2682  CZ  TYR A 189      -3.927  19.210   4.862  1.00  0.81           C  
ATOM   2683  OH  TYR A 189      -3.103  19.103   5.953  1.00  0.81           O  
ATOM   2684  H   TYR A 189      -8.369  19.708  -0.130  1.00  0.81           H  
ATOM   2685  HA  TYR A 189      -8.124  20.311   2.609  1.00  0.81           H  
ATOM   2686 1HB  TYR A 189      -6.912  18.513   1.312  1.00  0.81           H  
ATOM   2687 2HB  TYR A 189      -5.936  19.776   0.638  1.00  0.81           H  
ATOM   2688  HD1 TYR A 189      -6.382  17.517   3.290  1.00  0.81           H  
ATOM   2689  HD2 TYR A 189      -4.613  21.287   2.340  1.00  0.81           H  
ATOM   2690  HE1 TYR A 189      -4.895  17.338   5.241  1.00  0.81           H  
ATOM   2691  HE2 TYR A 189      -3.157  21.090   4.288  1.00  0.81           H  
ATOM   2692  HH  TYR A 189      -3.283  18.268   6.406  1.00  0.81           H  
ATOM   2693  N   ASP A 190      -6.503  22.345   0.576  1.00  0.92           N  
ATOM   2694  CA  ASP A 190      -5.805  23.609   0.442  1.00  0.92           C  
ATOM   2695  C   ASP A 190      -6.696  24.779   0.784  1.00  0.92           C  
ATOM   2696  O   ASP A 190      -6.341  25.589   1.641  1.00  0.92           O  
ATOM   2697  CB  ASP A 190      -5.298  23.746  -0.983  1.00  0.92           C  
ATOM   2698  CG  ASP A 190      -4.335  24.916  -1.245  1.00  0.92           C  
ATOM   2699  OD1 ASP A 190      -3.874  25.516  -0.307  1.00  0.92           O  
ATOM   2700  OD2 ASP A 190      -4.052  25.181  -2.408  1.00  0.92           O  
ATOM   2701  H   ASP A 190      -6.595  21.776  -0.267  1.00  0.92           H  
ATOM   2702  HA  ASP A 190      -4.955  23.607   1.123  1.00  0.92           H  
ATOM   2703 1HB  ASP A 190      -4.821  22.828  -1.225  1.00  0.92           H  
ATOM   2704 2HB  ASP A 190      -6.153  23.840  -1.657  1.00  0.92           H  
ATOM   2705  N   LEU A 191      -7.856  24.894   0.138  1.00  1.08           N  
ATOM   2706  CA  LEU A 191      -8.688  26.044   0.423  1.00  1.08           C  
ATOM   2707  C   LEU A 191      -9.133  26.045   1.873  1.00  1.08           C  
ATOM   2708  O   LEU A 191      -9.163  27.096   2.518  1.00  1.08           O  
ATOM   2709  CB  LEU A 191      -9.916  26.054  -0.480  1.00  1.08           C  
ATOM   2710  CG  LEU A 191      -9.654  26.311  -1.965  1.00  1.08           C  
ATOM   2711  CD1 LEU A 191     -10.954  26.147  -2.714  1.00  1.08           C  
ATOM   2712  CD2 LEU A 191      -9.062  27.697  -2.153  1.00  1.08           C  
ATOM   2713  H   LEU A 191      -8.156  24.203  -0.555  1.00  1.08           H  
ATOM   2714  HA  LEU A 191      -8.106  26.943   0.237  1.00  1.08           H  
ATOM   2715 1HB  LEU A 191     -10.397  25.075  -0.402  1.00  1.08           H  
ATOM   2716 2HB  LEU A 191     -10.611  26.809  -0.121  1.00  1.08           H  
ATOM   2717  HG  LEU A 191      -8.952  25.567  -2.352  1.00  1.08           H  
ATOM   2718 1HD1 LEU A 191     -10.785  26.315  -3.762  1.00  1.08           H  
ATOM   2719 2HD1 LEU A 191     -11.326  25.139  -2.557  1.00  1.08           H  
ATOM   2720 3HD1 LEU A 191     -11.680  26.866  -2.347  1.00  1.08           H  
ATOM   2721 1HD2 LEU A 191      -8.879  27.868  -3.215  1.00  1.08           H  
ATOM   2722 2HD2 LEU A 191      -9.758  28.446  -1.777  1.00  1.08           H  
ATOM   2723 3HD2 LEU A 191      -8.125  27.763  -1.607  1.00  1.08           H  
ATOM   2724  N   ALA A 192      -9.467  24.869   2.406  1.00  1.30           N  
ATOM   2725  CA  ALA A 192      -9.877  24.789   3.791  1.00  1.30           C  
ATOM   2726  C   ALA A 192      -8.740  25.205   4.721  1.00  1.30           C  
ATOM   2727  O   ALA A 192      -8.971  25.940   5.687  1.00  1.30           O  
ATOM   2728  CB  ALA A 192     -10.331  23.396   4.093  1.00  1.30           C  
ATOM   2729  H   ALA A 192      -9.442  24.008   1.857  1.00  1.30           H  
ATOM   2730  HA  ALA A 192     -10.706  25.477   3.943  1.00  1.30           H  
ATOM   2731 1HB  ALA A 192     -10.657  23.334   5.127  1.00  1.30           H  
ATOM   2732 2HB  ALA A 192     -11.151  23.120   3.431  1.00  1.30           H  
ATOM   2733 3HB  ALA A 192      -9.493  22.736   3.921  1.00  1.30           H  
ATOM   2734  N   LEU A 193      -7.503  24.796   4.400  1.00  1.59           N  
ATOM   2735  CA  LEU A 193      -6.355  25.157   5.216  1.00  1.59           C  
ATOM   2736  C   LEU A 193      -6.169  26.659   5.179  1.00  1.59           C  
ATOM   2737  O   LEU A 193      -5.889  27.283   6.204  1.00  1.59           O  
ATOM   2738  CB  LEU A 193      -5.068  24.491   4.738  1.00  1.59           C  
ATOM   2739  CG  LEU A 193      -3.857  24.815   5.613  1.00  1.59           C  
ATOM   2740  CD1 LEU A 193      -4.136  24.304   7.026  1.00  1.59           C  
ATOM   2741  CD2 LEU A 193      -2.611  24.199   5.024  1.00  1.59           C  
ATOM   2742  H   LEU A 193      -7.352  24.185   3.598  1.00  1.59           H  
ATOM   2743  HA  LEU A 193      -6.549  24.853   6.243  1.00  1.59           H  
ATOM   2744 1HB  LEU A 193      -5.212  23.409   4.725  1.00  1.59           H  
ATOM   2745 2HB  LEU A 193      -4.856  24.822   3.717  1.00  1.59           H  
ATOM   2746  HG  LEU A 193      -3.727  25.898   5.666  1.00  1.59           H  
ATOM   2747 1HD1 LEU A 193      -3.291  24.542   7.673  1.00  1.59           H  
ATOM   2748 2HD1 LEU A 193      -5.036  24.781   7.416  1.00  1.59           H  
ATOM   2749 3HD1 LEU A 193      -4.278  23.225   6.994  1.00  1.59           H  
ATOM   2750 1HD2 LEU A 193      -1.750  24.437   5.648  1.00  1.59           H  
ATOM   2751 2HD2 LEU A 193      -2.728  23.129   4.969  1.00  1.59           H  
ATOM   2752 3HD2 LEU A 193      -2.460  24.607   4.028  1.00  1.59           H  
ATOM   2753  N   LEU A 194      -6.312  27.245   3.993  1.00  1.98           N  
ATOM   2754  CA  LEU A 194      -6.174  28.679   3.853  1.00  1.98           C  
ATOM   2755  C   LEU A 194      -7.246  29.371   4.676  1.00  1.98           C  
ATOM   2756  O   LEU A 194      -6.971  30.390   5.295  1.00  1.98           O  
ATOM   2757  CB  LEU A 194      -6.259  29.080   2.384  1.00  1.98           C  
ATOM   2758  CG  LEU A 194      -5.065  28.639   1.539  1.00  1.98           C  
ATOM   2759  CD1 LEU A 194      -5.353  28.902   0.076  1.00  1.98           C  
ATOM   2760  CD2 LEU A 194      -3.834  29.391   2.008  1.00  1.98           C  
ATOM   2761  H   LEU A 194      -6.513  26.675   3.170  1.00  1.98           H  
ATOM   2762  HA  LEU A 194      -5.198  28.971   4.231  1.00  1.98           H  
ATOM   2763 1HB  LEU A 194      -7.152  28.636   1.953  1.00  1.98           H  
ATOM   2764 2HB  LEU A 194      -6.341  30.161   2.319  1.00  1.98           H  
ATOM   2765  HG  LEU A 194      -4.898  27.568   1.661  1.00  1.98           H  
ATOM   2766 1HD1 LEU A 194      -4.501  28.574  -0.524  1.00  1.98           H  
ATOM   2767 2HD1 LEU A 194      -6.231  28.340  -0.218  1.00  1.98           H  
ATOM   2768 3HD1 LEU A 194      -5.526  29.962  -0.079  1.00  1.98           H  
ATOM   2769 1HD2 LEU A 194      -2.973  29.079   1.416  1.00  1.98           H  
ATOM   2770 2HD2 LEU A 194      -3.995  30.459   1.882  1.00  1.98           H  
ATOM   2771 3HD2 LEU A 194      -3.652  29.169   3.059  1.00  1.98           H  
ATOM   2772  N   GLY A 195      -8.456  28.808   4.733  1.00  2.47           N  
ATOM   2773  CA  GLY A 195      -9.509  29.384   5.562  1.00  2.47           C  
ATOM   2774  C   GLY A 195      -9.077  29.410   7.035  1.00  2.47           C  
ATOM   2775  O   GLY A 195      -9.327  30.388   7.753  1.00  2.47           O  
ATOM   2776  H   GLY A 195      -8.656  27.980   4.171  1.00  2.47           H  
ATOM   2777 1HA  GLY A 195      -9.737  30.391   5.218  1.00  2.47           H  
ATOM   2778 2HA  GLY A 195     -10.413  28.784   5.454  1.00  2.47           H  
ATOM   2779  N   VAL A 196      -8.385  28.354   7.481  1.00  3.03           N  
ATOM   2780  CA  VAL A 196      -7.892  28.298   8.858  1.00  3.03           C  
ATOM   2781  C   VAL A 196      -6.836  29.377   9.065  1.00  3.03           C  
ATOM   2782  O   VAL A 196      -6.859  30.129  10.053  1.00  3.03           O  
ATOM   2783  CB  VAL A 196      -7.272  26.917   9.169  1.00  3.03           C  
ATOM   2784  CG1 VAL A 196      -6.611  26.937  10.527  1.00  3.03           C  
ATOM   2785  CG2 VAL A 196      -8.341  25.853   9.104  1.00  3.03           C  
ATOM   2786  H   VAL A 196      -8.237  27.562   6.848  1.00  3.03           H  
ATOM   2787  HA  VAL A 196      -8.725  28.476   9.538  1.00  3.03           H  
ATOM   2788  HB  VAL A 196      -6.505  26.700   8.443  1.00  3.03           H  
ATOM   2789 1HG1 VAL A 196      -6.163  25.965  10.724  1.00  3.03           H  
ATOM   2790 2HG1 VAL A 196      -5.835  27.703  10.541  1.00  3.03           H  
ATOM   2791 3HG1 VAL A 196      -7.354  27.158  11.290  1.00  3.03           H  
ATOM   2792 1HG2 VAL A 196      -7.898  24.882   9.308  1.00  3.03           H  
ATOM   2793 2HG2 VAL A 196      -9.110  26.067   9.843  1.00  3.03           H  
ATOM   2794 3HG2 VAL A 196      -8.782  25.847   8.115  1.00  3.03           H  
ATOM   2795  N   MET A 197      -5.918  29.468   8.106  1.00  3.60           N  
ATOM   2796  CA  MET A 197      -4.851  30.452   8.142  1.00  3.60           C  
ATOM   2797  C   MET A 197      -5.417  31.862   8.198  1.00  3.60           C  
ATOM   2798  O   MET A 197      -5.024  32.665   9.044  1.00  3.60           O  
ATOM   2799  CB  MET A 197      -3.989  30.330   6.898  1.00  3.60           C  
ATOM   2800  CG  MET A 197      -2.859  31.297   6.836  1.00  3.60           C  
ATOM   2801  SD  MET A 197      -2.105  31.323   5.229  1.00  3.60           S  
ATOM   2802  CE  MET A 197      -3.426  32.158   4.383  1.00  3.60           C  
ATOM   2803  H   MET A 197      -5.962  28.811   7.325  1.00  3.60           H  
ATOM   2804  HA  MET A 197      -4.248  30.287   9.033  1.00  3.60           H  
ATOM   2805 1HB  MET A 197      -3.598  29.317   6.818  1.00  3.60           H  
ATOM   2806 2HB  MET A 197      -4.599  30.509   6.023  1.00  3.60           H  
ATOM   2807 1HG  MET A 197      -3.239  32.280   7.057  1.00  3.60           H  
ATOM   2808 2HG  MET A 197      -2.102  31.042   7.576  1.00  3.60           H  
ATOM   2809 1HE  MET A 197      -3.168  32.293   3.336  1.00  3.60           H  
ATOM   2810 2HE  MET A 197      -4.346  31.569   4.462  1.00  3.60           H  
ATOM   2811 3HE  MET A 197      -3.584  33.129   4.843  1.00  3.60           H  
ATOM   2812  N   TRP A 198      -6.368  32.159   7.314  1.00  4.11           N  
ATOM   2813  CA  TRP A 198      -6.939  33.489   7.245  1.00  4.11           C  
ATOM   2814  C   TRP A 198      -7.761  33.805   8.475  1.00  4.11           C  
ATOM   2815  O   TRP A 198      -7.779  34.948   8.921  1.00  4.11           O  
ATOM   2816  CB  TRP A 198      -7.802  33.673   5.998  1.00  4.11           C  
ATOM   2817  CG  TRP A 198      -7.005  33.785   4.734  1.00  4.11           C  
ATOM   2818  CD1 TRP A 198      -7.018  32.944   3.657  1.00  4.11           C  
ATOM   2819  CD2 TRP A 198      -6.036  34.805   4.432  1.00  4.11           C  
ATOM   2820  NE1 TRP A 198      -6.133  33.384   2.706  1.00  4.11           N  
ATOM   2821  CE2 TRP A 198      -5.519  34.519   3.167  1.00  4.11           C  
ATOM   2822  CE3 TRP A 198      -5.566  35.922   5.127  1.00  4.11           C  
ATOM   2823  CZ2 TRP A 198      -4.549  35.308   2.579  1.00  4.11           C  
ATOM   2824  CZ3 TRP A 198      -4.594  36.713   4.539  1.00  4.11           C  
ATOM   2825  CH2 TRP A 198      -4.097  36.413   3.299  1.00  4.11           C  
ATOM   2826  H   TRP A 198      -6.673  31.455   6.655  1.00  4.11           H  
ATOM   2827  HA  TRP A 198      -6.123  34.201   7.185  1.00  4.11           H  
ATOM   2828 1HB  TRP A 198      -8.473  32.815   5.903  1.00  4.11           H  
ATOM   2829 2HB  TRP A 198      -8.416  34.564   6.105  1.00  4.11           H  
ATOM   2830  HD1 TRP A 198      -7.642  32.059   3.565  1.00  4.11           H  
ATOM   2831  HE1 TRP A 198      -5.954  32.944   1.815  1.00  4.11           H  
ATOM   2832  HE3 TRP A 198      -5.955  36.163   6.116  1.00  4.11           H  
ATOM   2833  HZ2 TRP A 198      -4.140  35.086   1.593  1.00  4.11           H  
ATOM   2834  HZ3 TRP A 198      -4.231  37.581   5.089  1.00  4.11           H  
ATOM   2835  HH2 TRP A 198      -3.331  37.056   2.866  1.00  4.11           H  
ATOM   2836  N   SER A 199      -8.414  32.807   9.067  1.00  4.47           N  
ATOM   2837  CA  SER A 199      -9.161  33.045  10.290  1.00  4.47           C  
ATOM   2838  C   SER A 199      -8.184  33.462  11.394  1.00  4.47           C  
ATOM   2839  O   SER A 199      -8.460  34.376  12.185  1.00  4.47           O  
ATOM   2840  CB  SER A 199      -9.921  31.796  10.687  1.00  4.47           C  
ATOM   2841  OG  SER A 199     -10.903  31.479   9.731  1.00  4.47           O  
ATOM   2842  H   SER A 199      -8.425  31.872   8.655  1.00  4.47           H  
ATOM   2843  HA  SER A 199      -9.869  33.858  10.120  1.00  4.47           H  
ATOM   2844 1HB  SER A 199      -9.226  30.963  10.784  1.00  4.47           H  
ATOM   2845 2HB  SER A 199     -10.386  31.948  11.658  1.00  4.47           H  
ATOM   2846  HG  SER A 199     -10.406  31.199   8.925  1.00  4.47           H  
ATOM   2847  N   THR A 200      -7.021  32.796  11.435  1.00  4.63           N  
ATOM   2848  CA  THR A 200      -5.994  33.105  12.421  1.00  4.63           C  
ATOM   2849  C   THR A 200      -5.440  34.510  12.191  1.00  4.63           C  
ATOM   2850  O   THR A 200      -5.363  35.316  13.124  1.00  4.63           O  
ATOM   2851  CB  THR A 200      -4.857  32.072  12.360  1.00  4.63           C  
ATOM   2852  OG1 THR A 200      -5.379  30.764  12.648  1.00  4.63           O  
ATOM   2853  CG2 THR A 200      -3.788  32.432  13.354  1.00  4.63           C  
ATOM   2854  H   THR A 200      -6.858  32.030  10.775  1.00  4.63           H  
ATOM   2855  HA  THR A 200      -6.442  33.071  13.414  1.00  4.63           H  
ATOM   2856  HB  THR A 200      -4.424  32.064  11.366  1.00  4.63           H  
ATOM   2857  HG1 THR A 200      -5.995  30.513  11.927  1.00  4.63           H  
ATOM   2858 1HG2 THR A 200      -2.980  31.706  13.306  1.00  4.63           H  
ATOM   2859 2HG2 THR A 200      -3.410  33.417  13.104  1.00  4.63           H  
ATOM   2860 3HG2 THR A 200      -4.207  32.444  14.359  1.00  4.63           H  
ATOM   2861  N   ILE A 201      -5.131  34.827  10.934  1.00  4.64           N  
ATOM   2862  CA  ILE A 201      -4.604  36.134  10.578  1.00  4.64           C  
ATOM   2863  C   ILE A 201      -5.604  37.222  10.903  1.00  4.64           C  
ATOM   2864  O   ILE A 201      -5.251  38.238  11.498  1.00  4.64           O  
ATOM   2865  CB  ILE A 201      -4.250  36.206   9.083  1.00  4.64           C  
ATOM   2866  CG1 ILE A 201      -3.057  35.290   8.768  1.00  4.64           C  
ATOM   2867  CG2 ILE A 201      -3.970  37.642   8.676  1.00  4.64           C  
ATOM   2868  CD1 ILE A 201      -2.843  35.070   7.287  1.00  4.64           C  
ATOM   2869  H   ILE A 201      -5.234  34.116  10.208  1.00  4.64           H  
ATOM   2870  HA  ILE A 201      -3.698  36.310  11.162  1.00  4.64           H  
ATOM   2871  HB  ILE A 201      -5.094  35.836   8.509  1.00  4.64           H  
ATOM   2872 1HG1 ILE A 201      -2.154  35.735   9.183  1.00  4.64           H  
ATOM   2873 2HG1 ILE A 201      -3.212  34.325   9.242  1.00  4.64           H  
ATOM   2874 1HG2 ILE A 201      -3.747  37.681   7.612  1.00  4.64           H  
ATOM   2875 2HG2 ILE A 201      -4.846  38.247   8.882  1.00  4.64           H  
ATOM   2876 3HG2 ILE A 201      -3.122  38.027   9.240  1.00  4.64           H  
ATOM   2877 1HD1 ILE A 201      -1.986  34.418   7.133  1.00  4.64           H  
ATOM   2878 2HD1 ILE A 201      -3.728  34.606   6.866  1.00  4.64           H  
ATOM   2879 3HD1 ILE A 201      -2.664  36.023   6.797  1.00  4.64           H  
ATOM   2880  N   ALA A 202      -6.861  37.012  10.516  1.00  4.56           N  
ATOM   2881  CA  ALA A 202      -7.908  37.978  10.774  1.00  4.56           C  
ATOM   2882  C   ALA A 202      -8.075  38.210  12.263  1.00  4.56           C  
ATOM   2883  O   ALA A 202      -8.267  39.350  12.691  1.00  4.56           O  
ATOM   2884  CB  ALA A 202      -9.210  37.500  10.172  1.00  4.56           C  
ATOM   2885  H   ALA A 202      -7.098  36.163  10.022  1.00  4.56           H  
ATOM   2886  HA  ALA A 202      -7.627  38.917  10.309  1.00  4.56           H  
ATOM   2887 1HB  ALA A 202      -9.986  38.241  10.345  1.00  4.56           H  
ATOM   2888 2HB  ALA A 202      -9.078  37.352   9.101  1.00  4.56           H  
ATOM   2889 3HB  ALA A 202      -9.495  36.554  10.636  1.00  4.56           H  
ATOM   2890  N   SER A 203      -7.951  37.151  13.068  1.00  4.41           N  
ATOM   2891  CA  SER A 203      -8.069  37.297  14.506  1.00  4.41           C  
ATOM   2892  C   SER A 203      -6.935  38.180  15.027  1.00  4.41           C  
ATOM   2893  O   SER A 203      -7.155  39.068  15.860  1.00  4.41           O  
ATOM   2894  CB  SER A 203      -8.018  35.933  15.170  1.00  4.41           C  
ATOM   2895  OG  SER A 203      -9.120  35.145  14.791  1.00  4.41           O  
ATOM   2896  H   SER A 203      -7.819  36.216  12.680  1.00  4.41           H  
ATOM   2897  HA  SER A 203      -9.022  37.775  14.733  1.00  4.41           H  
ATOM   2898 1HB  SER A 203      -7.097  35.427  14.902  1.00  4.41           H  
ATOM   2899 2HB  SER A 203      -8.016  36.061  16.249  1.00  4.41           H  
ATOM   2900  HG  SER A 203      -8.991  34.952  13.829  1.00  4.41           H  
ATOM   2901  N   PHE A 204      -5.722  37.968  14.504  1.00  4.24           N  
ATOM   2902  CA  PHE A 204      -4.576  38.765  14.920  1.00  4.24           C  
ATOM   2903  C   PHE A 204      -4.762  40.230  14.514  1.00  4.24           C  
ATOM   2904  O   PHE A 204      -4.468  41.143  15.297  1.00  4.24           O  
ATOM   2905  CB  PHE A 204      -3.290  38.214  14.302  1.00  4.24           C  
ATOM   2906  CG  PHE A 204      -2.874  36.874  14.853  1.00  4.24           C  
ATOM   2907  CD1 PHE A 204      -3.392  36.399  16.051  1.00  4.24           C  
ATOM   2908  CD2 PHE A 204      -1.966  36.083  14.167  1.00  4.24           C  
ATOM   2909  CE1 PHE A 204      -3.015  35.166  16.539  1.00  4.24           C  
ATOM   2910  CE2 PHE A 204      -1.589  34.858  14.658  1.00  4.24           C  
ATOM   2911  CZ  PHE A 204      -2.116  34.400  15.834  1.00  4.24           C  
ATOM   2912  H   PHE A 204      -5.596  37.211  13.828  1.00  4.24           H  
ATOM   2913  HA  PHE A 204      -4.494  38.715  16.005  1.00  4.24           H  
ATOM   2914 1HB  PHE A 204      -3.420  38.111  13.228  1.00  4.24           H  
ATOM   2915 2HB  PHE A 204      -2.478  38.917  14.464  1.00  4.24           H  
ATOM   2916  HD1 PHE A 204      -4.107  37.010  16.600  1.00  4.24           H  
ATOM   2917  HD2 PHE A 204      -1.554  36.443  13.225  1.00  4.24           H  
ATOM   2918  HE1 PHE A 204      -3.431  34.802  17.474  1.00  4.24           H  
ATOM   2919  HE2 PHE A 204      -0.878  34.245  14.107  1.00  4.24           H  
ATOM   2920  HZ  PHE A 204      -1.819  33.428  16.202  1.00  4.24           H  
ATOM   2921  N   LEU A 205      -5.287  40.448  13.300  1.00  4.12           N  
ATOM   2922  CA  LEU A 205      -5.541  41.790  12.790  1.00  4.12           C  
ATOM   2923  C   LEU A 205      -6.631  42.481  13.597  1.00  4.12           C  
ATOM   2924  O   LEU A 205      -6.545  43.683  13.857  1.00  4.12           O  
ATOM   2925  CB  LEU A 205      -5.939  41.732  11.316  1.00  4.12           C  
ATOM   2926  CG  LEU A 205      -4.830  41.305  10.354  1.00  4.12           C  
ATOM   2927  CD1 LEU A 205      -5.418  41.130   8.967  1.00  4.12           C  
ATOM   2928  CD2 LEU A 205      -3.733  42.343  10.368  1.00  4.12           C  
ATOM   2929  H   LEU A 205      -5.491  39.646  12.702  1.00  4.12           H  
ATOM   2930  HA  LEU A 205      -4.624  42.368  12.875  1.00  4.12           H  
ATOM   2931 1HB  LEU A 205      -6.755  41.025  11.213  1.00  4.12           H  
ATOM   2932 2HB  LEU A 205      -6.291  42.713  11.010  1.00  4.12           H  
ATOM   2933  HG  LEU A 205      -4.418  40.355  10.668  1.00  4.12           H  
ATOM   2934 1HD1 LEU A 205      -4.636  40.817   8.277  1.00  4.12           H  
ATOM   2935 2HD1 LEU A 205      -6.197  40.373   8.998  1.00  4.12           H  
ATOM   2936 3HD1 LEU A 205      -5.841  42.074   8.631  1.00  4.12           H  
ATOM   2937 1HD2 LEU A 205      -2.937  42.039   9.688  1.00  4.12           H  
ATOM   2938 2HD2 LEU A 205      -4.136  43.304  10.052  1.00  4.12           H  
ATOM   2939 3HD2 LEU A 205      -3.333  42.430  11.379  1.00  4.12           H  
ATOM   2940  N   HIS A 206      -7.639  41.711  14.025  1.00  4.04           N  
ATOM   2941  CA  HIS A 206      -8.728  42.227  14.841  1.00  4.04           C  
ATOM   2942  C   HIS A 206      -8.097  42.807  16.095  1.00  4.04           C  
ATOM   2943  O   HIS A 206      -8.356  43.955  16.476  1.00  4.04           O  
ATOM   2944  CB  HIS A 206      -9.707  41.119  15.262  1.00  4.04           C  
ATOM   2945  CG  HIS A 206     -10.888  41.638  15.984  1.00  4.04           C  
ATOM   2946  ND1 HIS A 206     -12.017  42.073  15.335  1.00  4.04           N  
ATOM   2947  CD2 HIS A 206     -11.094  41.883  17.296  1.00  4.04           C  
ATOM   2948  CE1 HIS A 206     -12.871  42.539  16.219  1.00  4.04           C  
ATOM   2949  NE2 HIS A 206     -12.334  42.445  17.404  1.00  4.04           N  
ATOM   2950  H   HIS A 206      -7.669  40.733  13.747  1.00  4.04           H  
ATOM   2951  HA  HIS A 206      -9.267  43.015  14.316  1.00  4.04           H  
ATOM   2952 1HB  HIS A 206     -10.042  40.567  14.382  1.00  4.04           H  
ATOM   2953 2HB  HIS A 206      -9.207  40.416  15.913  1.00  4.04           H  
ATOM   2954  HD2 HIS A 206     -10.390  41.693  18.106  1.00  4.04           H  
ATOM   2955  HE1 HIS A 206     -13.845  42.957  16.017  1.00  4.04           H  
ATOM   2956  HE2 HIS A 206     -12.786  42.779  18.240  1.00  4.04           H  
ATOM   2957  N   GLY A 207      -7.247  41.991  16.725  1.00  3.99           N  
ATOM   2958  CA  GLY A 207      -6.530  42.374  17.922  1.00  3.99           C  
ATOM   2959  C   GLY A 207      -5.771  43.671  17.686  1.00  3.99           C  
ATOM   2960  O   GLY A 207      -5.928  44.623  18.448  1.00  3.99           O  
ATOM   2961  H   GLY A 207      -7.098  41.053  16.346  1.00  3.99           H  
ATOM   2962 1HA  GLY A 207      -7.231  42.493  18.748  1.00  3.99           H  
ATOM   2963 2HA  GLY A 207      -5.834  41.580  18.189  1.00  3.99           H  
ATOM   2964  N   ALA A 208      -4.963  43.716  16.624  1.00  3.99           N  
ATOM   2965  CA  ALA A 208      -4.176  44.908  16.329  1.00  3.99           C  
ATOM   2966  C   ALA A 208      -5.052  46.148  16.139  1.00  3.99           C  
ATOM   2967  O   ALA A 208      -4.698  47.239  16.607  1.00  3.99           O  
ATOM   2968  CB  ALA A 208      -3.353  44.677  15.076  1.00  3.99           C  
ATOM   2969  H   ALA A 208      -4.878  42.891  16.029  1.00  3.99           H  
ATOM   2970  HA  ALA A 208      -3.514  45.083  17.161  1.00  3.99           H  
ATOM   2971 1HB  ALA A 208      -2.741  45.553  14.873  1.00  3.99           H  
ATOM   2972 2HB  ALA A 208      -2.711  43.808  15.218  1.00  3.99           H  
ATOM   2973 3HB  ALA A 208      -4.023  44.499  14.235  1.00  3.99           H  
ATOM   2974  N   ALA A 209      -6.205  45.994  15.480  1.00  4.05           N  
ATOM   2975  CA  ALA A 209      -7.096  47.128  15.276  1.00  4.05           C  
ATOM   2976  C   ALA A 209      -7.559  47.675  16.614  1.00  4.05           C  
ATOM   2977  O   ALA A 209      -7.587  48.893  16.835  1.00  4.05           O  
ATOM   2978  CB  ALA A 209      -8.297  46.713  14.443  1.00  4.05           C  
ATOM   2979  H   ALA A 209      -6.455  45.082  15.094  1.00  4.05           H  
ATOM   2980  HA  ALA A 209      -6.542  47.907  14.755  1.00  4.05           H  
ATOM   2981 1HB  ALA A 209      -8.945  47.571  14.287  1.00  4.05           H  
ATOM   2982 2HB  ALA A 209      -7.953  46.331  13.484  1.00  4.05           H  
ATOM   2983 3HB  ALA A 209      -8.850  45.931  14.963  1.00  4.05           H  
ATOM   2984  N   LEU A 210      -7.855  46.763  17.532  1.00  4.17           N  
ATOM   2985  CA  LEU A 210      -8.326  47.145  18.844  1.00  4.17           C  
ATOM   2986  C   LEU A 210      -7.239  47.876  19.588  1.00  4.17           C  
ATOM   2987  O   LEU A 210      -7.481  48.944  20.161  1.00  4.17           O  
ATOM   2988  CB  LEU A 210      -8.838  45.918  19.600  1.00  4.17           C  
ATOM   2989  CG  LEU A 210      -9.412  46.191  20.975  1.00  4.17           C  
ATOM   2990  CD1 LEU A 210     -10.552  47.167  20.842  1.00  4.17           C  
ATOM   2991  CD2 LEU A 210      -9.923  44.889  21.571  1.00  4.17           C  
ATOM   2992  H   LEU A 210      -7.800  45.771  17.288  1.00  4.17           H  
ATOM   2993  HA  LEU A 210      -9.144  47.834  18.743  1.00  4.17           H  
ATOM   2994 1HB  LEU A 210      -9.611  45.438  18.995  1.00  4.17           H  
ATOM   2995 2HB  LEU A 210      -8.018  45.216  19.714  1.00  4.17           H  
ATOM   2996  HG  LEU A 210      -8.645  46.630  21.620  1.00  4.17           H  
ATOM   2997 1HD1 LEU A 210     -10.951  47.364  21.821  1.00  4.17           H  
ATOM   2998 2HD1 LEU A 210     -10.194  48.096  20.406  1.00  4.17           H  
ATOM   2999 3HD1 LEU A 210     -11.322  46.740  20.207  1.00  4.17           H  
ATOM   3000 1HD2 LEU A 210     -10.349  45.081  22.556  1.00  4.17           H  
ATOM   3001 2HD2 LEU A 210     -10.692  44.473  20.915  1.00  4.17           H  
ATOM   3002 3HD2 LEU A 210      -9.098  44.183  21.659  1.00  4.17           H  
ATOM   3003  N   LEU A 211      -6.016  47.372  19.519  1.00  4.35           N  
ATOM   3004  CA  LEU A 211      -4.930  48.007  20.239  1.00  4.35           C  
ATOM   3005  C   LEU A 211      -4.765  49.440  19.771  1.00  4.35           C  
ATOM   3006  O   LEU A 211      -4.585  50.356  20.575  1.00  4.35           O  
ATOM   3007  CB  LEU A 211      -3.630  47.295  19.963  1.00  4.35           C  
ATOM   3008  CG  LEU A 211      -3.531  45.931  20.422  1.00  4.35           C  
ATOM   3009  CD1 LEU A 211      -2.259  45.448  19.943  1.00  4.35           C  
ATOM   3010  CD2 LEU A 211      -3.686  45.835  21.907  1.00  4.35           C  
ATOM   3011  H   LEU A 211      -5.859  46.504  18.997  1.00  4.35           H  
ATOM   3012  HA  LEU A 211      -5.160  47.998  21.311  1.00  4.35           H  
ATOM   3013 1HB  LEU A 211      -3.482  47.279  18.885  1.00  4.35           H  
ATOM   3014 2HB  LEU A 211      -2.813  47.852  20.393  1.00  4.35           H  
ATOM   3015  HG  LEU A 211      -4.296  45.349  19.963  1.00  4.35           H  
ATOM   3016 1HD1 LEU A 211      -2.151  44.439  20.198  1.00  4.35           H  
ATOM   3017 2HD1 LEU A 211      -2.215  45.550  18.875  1.00  4.35           H  
ATOM   3018 3HD1 LEU A 211      -1.475  46.047  20.403  1.00  4.35           H  
ATOM   3019 1HD2 LEU A 211      -3.608  44.797  22.206  1.00  4.35           H  
ATOM   3020 2HD2 LEU A 211      -2.922  46.406  22.386  1.00  4.35           H  
ATOM   3021 3HD2 LEU A 211      -4.663  46.220  22.195  1.00  4.35           H  
ATOM   3022  N   GLY A 212      -4.901  49.650  18.458  1.00  4.53           N  
ATOM   3023  CA  GLY A 212      -4.765  50.986  17.910  1.00  4.53           C  
ATOM   3024  C   GLY A 212      -5.764  51.965  18.527  1.00  4.53           C  
ATOM   3025  O   GLY A 212      -5.411  53.106  18.832  1.00  4.53           O  
ATOM   3026  H   GLY A 212      -5.051  48.857  17.831  1.00  4.53           H  
ATOM   3027 1HA  GLY A 212      -3.747  51.339  18.073  1.00  4.53           H  
ATOM   3028 2HA  GLY A 212      -4.921  50.939  16.834  1.00  4.53           H  
ATOM   3029  N   THR A 213      -6.981  51.500  18.829  1.00  4.60           N  
ATOM   3030  CA  THR A 213      -7.993  52.410  19.377  1.00  4.60           C  
ATOM   3031  C   THR A 213      -7.742  52.748  20.848  1.00  4.60           C  
ATOM   3032  O   THR A 213      -8.415  53.617  21.411  1.00  4.60           O  
ATOM   3033  CB  THR A 213      -9.419  51.844  19.259  1.00  4.60           C  
ATOM   3034  OG1 THR A 213      -9.560  50.671  20.077  1.00  4.60           O  
ATOM   3035  CG2 THR A 213      -9.722  51.499  17.825  1.00  4.60           C  
ATOM   3036  H   THR A 213      -7.221  50.533  18.582  1.00  4.60           H  
ATOM   3037  HA  THR A 213      -7.955  53.339  18.811  1.00  4.60           H  
ATOM   3038  HB  THR A 213     -10.134  52.594  19.591  1.00  4.60           H  
ATOM   3039  HG1 THR A 213      -8.757  50.100  20.005  1.00  4.60           H  
ATOM   3040 1HG2 THR A 213     -10.734  51.112  17.737  1.00  4.60           H  
ATOM   3041 2HG2 THR A 213      -9.627  52.392  17.213  1.00  4.60           H  
ATOM   3042 3HG2 THR A 213      -9.019  50.754  17.488  1.00  4.60           H  
ATOM   3043  N   GLU A 214      -6.817  52.027  21.481  1.00  4.50           N  
ATOM   3044  CA  GLU A 214      -6.447  52.240  22.869  1.00  4.50           C  
ATOM   3045  C   GLU A 214      -5.073  52.895  22.950  1.00  4.50           C  
ATOM   3046  O   GLU A 214      -4.489  52.984  24.033  1.00  4.50           O  
ATOM   3047  CB  GLU A 214      -6.441  50.923  23.662  1.00  4.50           C  
ATOM   3048  CG  GLU A 214      -7.805  50.225  23.782  1.00  4.50           C  
ATOM   3049  CD  GLU A 214      -7.770  48.969  24.661  1.00  4.50           C  
ATOM   3050  OE1 GLU A 214      -6.716  48.621  25.146  1.00  4.50           O  
ATOM   3051  OE2 GLU A 214      -8.809  48.383  24.859  1.00  4.50           O  
ATOM   3052  H   GLU A 214      -6.293  51.322  20.967  1.00  4.50           H  
ATOM   3053  HA  GLU A 214      -7.171  52.915  23.324  1.00  4.50           H  
ATOM   3054 1HB  GLU A 214      -5.753  50.222  23.180  1.00  4.50           H  
ATOM   3055 2HB  GLU A 214      -6.067  51.108  24.668  1.00  4.50           H  
ATOM   3056 1HG  GLU A 214      -8.526  50.931  24.195  1.00  4.50           H  
ATOM   3057 2HG  GLU A 214      -8.144  49.951  22.778  1.00  4.50           H  
ATOM   3058  N   ASP A 215      -4.545  53.335  21.800  1.00  4.21           N  
ATOM   3059  CA  ASP A 215      -3.200  53.895  21.695  1.00  4.21           C  
ATOM   3060  C   ASP A 215      -2.122  52.930  22.196  1.00  4.21           C  
ATOM   3061  O   ASP A 215      -1.157  53.341  22.845  1.00  4.21           O  
ATOM   3062  CB  ASP A 215      -3.086  55.227  22.457  1.00  4.21           C  
ATOM   3063  CG  ASP A 215      -3.951  56.352  21.867  1.00  4.21           C  
ATOM   3064  OD1 ASP A 215      -4.008  56.476  20.666  1.00  4.21           O  
ATOM   3065  OD2 ASP A 215      -4.541  57.079  22.632  1.00  4.21           O  
ATOM   3066  H   ASP A 215      -5.075  53.250  20.932  1.00  4.21           H  
ATOM   3067  HA  ASP A 215      -3.006  54.092  20.640  1.00  4.21           H  
ATOM   3068 1HB  ASP A 215      -3.355  55.089  23.501  1.00  4.21           H  
ATOM   3069 2HB  ASP A 215      -2.047  55.553  22.442  1.00  4.21           H  
ATOM   3070  N   VAL A 216      -2.265  51.652  21.836  1.00  3.79           N  
ATOM   3071  CA  VAL A 216      -1.311  50.604  22.181  1.00  3.79           C  
ATOM   3072  C   VAL A 216      -0.635  50.085  20.916  1.00  3.79           C  
ATOM   3073  O   VAL A 216      -1.283  49.899  19.884  1.00  3.79           O  
ATOM   3074  CB  VAL A 216      -2.008  49.450  22.931  1.00  3.79           C  
ATOM   3075  CG1 VAL A 216      -1.003  48.321  23.224  1.00  3.79           C  
ATOM   3076  CG2 VAL A 216      -2.595  49.979  24.213  1.00  3.79           C  
ATOM   3077  H   VAL A 216      -3.096  51.377  21.314  1.00  3.79           H  
ATOM   3078  HA  VAL A 216      -0.546  51.024  22.835  1.00  3.79           H  
ATOM   3079  HB  VAL A 216      -2.805  49.053  22.322  1.00  3.79           H  
ATOM   3080 1HG1 VAL A 216      -1.500  47.520  23.759  1.00  3.79           H  
ATOM   3081 2HG1 VAL A 216      -0.597  47.930  22.293  1.00  3.79           H  
ATOM   3082 3HG1 VAL A 216      -0.192  48.711  23.837  1.00  3.79           H  
ATOM   3083 1HG2 VAL A 216      -3.102  49.175  24.743  1.00  3.79           H  
ATOM   3084 2HG2 VAL A 216      -1.800  50.383  24.836  1.00  3.79           H  
ATOM   3085 3HG2 VAL A 216      -3.308  50.761  23.991  1.00  3.79           H  
ATOM   3086  N   THR A 217       0.686  49.940  20.968  1.00  3.33           N  
ATOM   3087  CA  THR A 217       1.440  49.477  19.816  1.00  3.33           C  
ATOM   3088  C   THR A 217       1.377  47.952  19.751  1.00  3.33           C  
ATOM   3089  O   THR A 217       1.602  47.270  20.753  1.00  3.33           O  
ATOM   3090  CB  THR A 217       2.891  50.003  19.867  1.00  3.33           C  
ATOM   3091  OG1 THR A 217       2.874  51.435  19.871  1.00  3.33           O  
ATOM   3092  CG2 THR A 217       3.679  49.548  18.666  1.00  3.33           C  
ATOM   3093  H   THR A 217       1.189  50.111  21.842  1.00  3.33           H  
ATOM   3094  HA  THR A 217       0.974  49.873  18.915  1.00  3.33           H  
ATOM   3095  HB  THR A 217       3.369  49.653  20.758  1.00  3.33           H  
ATOM   3096  HG1 THR A 217       2.413  51.753  20.655  1.00  3.33           H  
ATOM   3097 1HG2 THR A 217       4.695  49.938  18.723  1.00  3.33           H  
ATOM   3098 2HG2 THR A 217       3.715  48.505  18.643  1.00  3.33           H  
ATOM   3099 3HG2 THR A 217       3.201  49.915  17.760  1.00  3.33           H  
ATOM   3100  N   ALA A 218       1.154  47.405  18.558  1.00  2.93           N  
ATOM   3101  CA  ALA A 218       1.073  45.954  18.388  1.00  2.93           C  
ATOM   3102  C   ALA A 218       2.324  45.252  18.906  1.00  2.93           C  
ATOM   3103  O   ALA A 218       2.239  44.149  19.434  1.00  2.93           O  
ATOM   3104  CB  ALA A 218       0.851  45.612  16.932  1.00  2.93           C  
ATOM   3105  H   ALA A 218       0.992  48.009  17.764  1.00  2.93           H  
ATOM   3106  HA  ALA A 218       0.237  45.593  18.961  1.00  2.93           H  
ATOM   3107 1HB  ALA A 218       0.764  44.533  16.824  1.00  2.93           H  
ATOM   3108 2HB  ALA A 218      -0.067  46.087  16.583  1.00  2.93           H  
ATOM   3109 3HB  ALA A 218       1.697  45.971  16.346  1.00  2.93           H  
ATOM   3110  N   GLN A 219       3.473  45.898  18.783  1.00  2.64           N  
ATOM   3111  CA  GLN A 219       4.739  45.356  19.254  1.00  2.64           C  
ATOM   3112  C   GLN A 219       4.732  45.158  20.775  1.00  2.64           C  
ATOM   3113  O   GLN A 219       5.381  44.255  21.294  1.00  2.64           O  
ATOM   3114  CB  GLN A 219       5.876  46.310  18.889  1.00  2.64           C  
ATOM   3115  CG  GLN A 219       6.161  46.408  17.406  1.00  2.64           C  
ATOM   3116  CD  GLN A 219       7.213  47.456  17.090  1.00  2.64           C  
ATOM   3117  OE1 GLN A 219       7.402  48.414  17.846  1.00  2.64           O  
ATOM   3118  NE2 GLN A 219       7.902  47.281  15.968  1.00  2.64           N  
ATOM   3119  H   GLN A 219       3.464  46.798  18.336  1.00  2.64           H  
ATOM   3120  HA  GLN A 219       4.905  44.390  18.778  1.00  2.64           H  
ATOM   3121 1HB  GLN A 219       5.654  47.302  19.266  1.00  2.64           H  
ATOM   3122 2HB  GLN A 219       6.790  45.981  19.383  1.00  2.64           H  
ATOM   3123 1HG  GLN A 219       6.521  45.444  17.048  1.00  2.64           H  
ATOM   3124 2HG  GLN A 219       5.242  46.681  16.890  1.00  2.64           H  
ATOM   3125 1HE2 GLN A 219       8.608  47.941  15.705  1.00  2.64           H  
ATOM   3126 2HE2 GLN A 219       7.715  46.491  15.385  1.00  2.64           H  
ATOM   3127  N   GLN A 220       4.035  46.043  21.500  1.00  2.46           N  
ATOM   3128  CA  GLN A 220       3.951  45.973  22.959  1.00  2.46           C  
ATOM   3129  C   GLN A 220       3.106  44.779  23.377  1.00  2.46           C  
ATOM   3130  O   GLN A 220       3.389  44.098  24.363  1.00  2.46           O  
ATOM   3131  CB  GLN A 220       3.329  47.260  23.524  1.00  2.46           C  
ATOM   3132  CG  GLN A 220       4.197  48.491  23.388  1.00  2.46           C  
ATOM   3133  CD  GLN A 220       3.479  49.795  23.806  1.00  2.46           C  
ATOM   3134  OE1 GLN A 220       2.364  50.143  23.354  1.00  2.46           O  
ATOM   3135  NE2 GLN A 220       4.134  50.531  24.700  1.00  2.46           N  
ATOM   3136  H   GLN A 220       3.482  46.746  21.028  1.00  2.46           H  
ATOM   3137  HA  GLN A 220       4.954  45.847  23.365  1.00  2.46           H  
ATOM   3138 1HB  GLN A 220       2.380  47.455  23.039  1.00  2.46           H  
ATOM   3139 2HB  GLN A 220       3.120  47.117  24.580  1.00  2.46           H  
ATOM   3140 1HG  GLN A 220       5.064  48.364  24.032  1.00  2.46           H  
ATOM   3141 2HG  GLN A 220       4.520  48.573  22.358  1.00  2.46           H  
ATOM   3142 1HE2 GLN A 220       3.742  51.391  25.031  1.00  2.46           H  
ATOM   3143 2HE2 GLN A 220       5.022  50.223  25.048  1.00  2.46           H  
ATOM   3144  N   PHE A 221       2.050  44.554  22.606  1.00  2.38           N  
ATOM   3145  CA  PHE A 221       1.082  43.483  22.817  1.00  2.38           C  
ATOM   3146  C   PHE A 221       1.586  42.120  22.355  1.00  2.38           C  
ATOM   3147  O   PHE A 221       1.324  41.097  22.991  1.00  2.38           O  
ATOM   3148  CB  PHE A 221      -0.213  43.821  22.115  1.00  2.38           C  
ATOM   3149  CG  PHE A 221      -1.371  42.895  22.401  1.00  2.38           C  
ATOM   3150  CD1 PHE A 221      -1.969  42.899  23.641  1.00  2.38           C  
ATOM   3151  CD2 PHE A 221      -1.897  42.073  21.419  1.00  2.38           C  
ATOM   3152  CE1 PHE A 221      -3.056  42.096  23.907  1.00  2.38           C  
ATOM   3153  CE2 PHE A 221      -2.992  41.278  21.677  1.00  2.38           C  
ATOM   3154  CZ  PHE A 221      -3.570  41.287  22.923  1.00  2.38           C  
ATOM   3155  H   PHE A 221       1.904  45.200  21.827  1.00  2.38           H  
ATOM   3156  HA  PHE A 221       0.882  43.420  23.886  1.00  2.38           H  
ATOM   3157 1HB  PHE A 221      -0.508  44.840  22.379  1.00  2.38           H  
ATOM   3158 2HB  PHE A 221      -0.026  43.809  21.042  1.00  2.38           H  
ATOM   3159  HD1 PHE A 221      -1.571  43.553  24.415  1.00  2.38           H  
ATOM   3160  HD2 PHE A 221      -1.442  42.070  20.428  1.00  2.38           H  
ATOM   3161  HE1 PHE A 221      -3.514  42.110  24.894  1.00  2.38           H  
ATOM   3162  HE2 PHE A 221      -3.400  40.639  20.894  1.00  2.38           H  
ATOM   3163  HZ  PHE A 221      -4.436  40.657  23.129  1.00  2.38           H  
ATOM   3164  N   LEU A 222       2.283  42.093  21.227  1.00  2.37           N  
ATOM   3165  CA  LEU A 222       2.691  40.848  20.607  1.00  2.37           C  
ATOM   3166  C   LEU A 222       3.289  39.789  21.544  1.00  2.37           C  
ATOM   3167  O   LEU A 222       2.862  38.649  21.434  1.00  2.37           O  
ATOM   3168  CB  LEU A 222       3.629  41.127  19.422  1.00  2.37           C  
ATOM   3169  CG  LEU A 222       4.167  39.897  18.724  1.00  2.37           C  
ATOM   3170  CD1 LEU A 222       3.008  39.114  18.131  1.00  2.37           C  
ATOM   3171  CD2 LEU A 222       5.145  40.322  17.654  1.00  2.37           C  
ATOM   3172  H   LEU A 222       2.487  42.963  20.746  1.00  2.37           H  
ATOM   3173  HA  LEU A 222       1.792  40.411  20.173  1.00  2.37           H  
ATOM   3174 1HB  LEU A 222       3.060  41.683  18.674  1.00  2.37           H  
ATOM   3175 2HB  LEU A 222       4.456  41.752  19.713  1.00  2.37           H  
ATOM   3176  HG  LEU A 222       4.679  39.258  19.444  1.00  2.37           H  
ATOM   3177 1HD1 LEU A 222       3.393  38.221  17.634  1.00  2.37           H  
ATOM   3178 2HD1 LEU A 222       2.336  38.825  18.919  1.00  2.37           H  
ATOM   3179 3HD1 LEU A 222       2.481  39.735  17.409  1.00  2.37           H  
ATOM   3180 1HD2 LEU A 222       5.539  39.433  17.153  1.00  2.37           H  
ATOM   3181 2HD2 LEU A 222       4.638  40.959  16.929  1.00  2.37           H  
ATOM   3182 3HD2 LEU A 222       5.963  40.873  18.116  1.00  2.37           H  
ATOM   3183  N   PRO A 223       4.220  40.059  22.485  1.00  2.41           N  
ATOM   3184  CA  PRO A 223       4.741  39.056  23.407  1.00  2.41           C  
ATOM   3185  C   PRO A 223       3.632  38.378  24.223  1.00  2.41           C  
ATOM   3186  O   PRO A 223       3.781  37.242  24.674  1.00  2.41           O  
ATOM   3187  CB  PRO A 223       5.658  39.881  24.313  1.00  2.41           C  
ATOM   3188  CG  PRO A 223       6.065  41.060  23.458  1.00  2.41           C  
ATOM   3189  CD  PRO A 223       4.847  41.378  22.630  1.00  2.41           C  
ATOM   3190  HA  PRO A 223       5.320  38.313  22.833  1.00  2.41           H  
ATOM   3191 1HB  PRO A 223       5.108  40.186  25.218  1.00  2.41           H  
ATOM   3192 2HB  PRO A 223       6.510  39.266  24.645  1.00  2.41           H  
ATOM   3193 1HG  PRO A 223       6.360  41.907  24.092  1.00  2.41           H  
ATOM   3194 2HG  PRO A 223       6.935  40.802  22.841  1.00  2.41           H  
ATOM   3195 1HD  PRO A 223       4.211  42.058  23.186  1.00  2.41           H  
ATOM   3196 2HD  PRO A 223       5.168  41.790  21.695  1.00  2.41           H  
ATOM   3197  N   LYS A 224       2.492  39.052  24.413  1.00  2.48           N  
ATOM   3198  CA  LYS A 224       1.406  38.459  25.175  1.00  2.48           C  
ATOM   3199  C   LYS A 224       0.778  37.414  24.285  1.00  2.48           C  
ATOM   3200  O   LYS A 224       0.430  36.313  24.726  1.00  2.48           O  
ATOM   3201  CB  LYS A 224       0.370  39.517  25.581  1.00  2.48           C  
ATOM   3202  CG  LYS A 224       0.885  40.528  26.594  1.00  2.48           C  
ATOM   3203  CD  LYS A 224      -0.168  41.573  26.944  1.00  2.48           C  
ATOM   3204  CE  LYS A 224       0.378  42.581  27.957  1.00  2.48           C  
ATOM   3205  NZ  LYS A 224      -0.616  43.644  28.298  1.00  2.48           N  
ATOM   3206  H   LYS A 224       2.343  39.972  24.010  1.00  2.48           H  
ATOM   3207  HA  LYS A 224       1.805  37.969  26.063  1.00  2.48           H  
ATOM   3208 1HB  LYS A 224       0.012  40.049  24.707  1.00  2.48           H  
ATOM   3209 2HB  LYS A 224      -0.495  39.025  26.022  1.00  2.48           H  
ATOM   3210 1HG  LYS A 224       1.196  40.009  27.500  1.00  2.48           H  
ATOM   3211 2HG  LYS A 224       1.752  41.039  26.168  1.00  2.48           H  
ATOM   3212 1HD  LYS A 224      -0.454  42.102  26.041  1.00  2.48           H  
ATOM   3213 2HD  LYS A 224      -1.050  41.084  27.355  1.00  2.48           H  
ATOM   3214 1HE  LYS A 224       0.652  42.051  28.867  1.00  2.48           H  
ATOM   3215 2HE  LYS A 224       1.269  43.053  27.540  1.00  2.48           H  
ATOM   3216 1HZ  LYS A 224      -0.208  44.279  28.970  1.00  2.48           H  
ATOM   3217 2HZ  LYS A 224      -0.869  44.158  27.468  1.00  2.48           H  
ATOM   3218 3HZ  LYS A 224      -1.442  43.220  28.696  1.00  2.48           H  
ATOM   3219  N   VAL A 225       0.671  37.770  23.005  1.00  2.59           N  
ATOM   3220  CA  VAL A 225       0.078  36.892  22.016  1.00  2.59           C  
ATOM   3221  C   VAL A 225       0.971  35.692  21.818  1.00  2.59           C  
ATOM   3222  O   VAL A 225       0.488  34.571  21.773  1.00  2.59           O  
ATOM   3223  CB  VAL A 225      -0.101  37.590  20.665  1.00  2.59           C  
ATOM   3224  CG1 VAL A 225      -0.598  36.587  19.623  1.00  2.59           C  
ATOM   3225  CG2 VAL A 225      -1.011  38.740  20.832  1.00  2.59           C  
ATOM   3226  H   VAL A 225       1.006  38.700  22.740  1.00  2.59           H  
ATOM   3227  HA  VAL A 225      -0.895  36.561  22.376  1.00  2.59           H  
ATOM   3228  HB  VAL A 225       0.846  37.940  20.324  1.00  2.59           H  
ATOM   3229 1HG1 VAL A 225      -0.703  37.076  18.655  1.00  2.59           H  
ATOM   3230 2HG1 VAL A 225       0.123  35.783  19.547  1.00  2.59           H  
ATOM   3231 3HG1 VAL A 225      -1.562  36.186  19.932  1.00  2.59           H  
ATOM   3232 1HG2 VAL A 225      -1.130  39.258  19.881  1.00  2.59           H  
ATOM   3233 2HG2 VAL A 225      -1.979  38.386  21.180  1.00  2.59           H  
ATOM   3234 3HG2 VAL A 225      -0.579  39.421  21.572  1.00  2.59           H  
ATOM   3235  N   GLU A 226       2.278  35.922  21.703  1.00  2.73           N  
ATOM   3236  CA  GLU A 226       3.204  34.820  21.495  1.00  2.73           C  
ATOM   3237  C   GLU A 226       3.202  33.841  22.669  1.00  2.73           C  
ATOM   3238  O   GLU A 226       3.190  32.623  22.463  1.00  2.73           O  
ATOM   3239  CB  GLU A 226       4.615  35.356  21.255  1.00  2.73           C  
ATOM   3240  CG  GLU A 226       4.801  36.060  19.907  1.00  2.73           C  
ATOM   3241  CD  GLU A 226       6.181  36.662  19.727  1.00  2.73           C  
ATOM   3242  OE1 GLU A 226       6.907  36.744  20.691  1.00  2.73           O  
ATOM   3243  OE2 GLU A 226       6.514  37.020  18.618  1.00  2.73           O  
ATOM   3244  H   GLU A 226       2.614  36.881  21.748  1.00  2.73           H  
ATOM   3245  HA  GLU A 226       2.889  34.277  20.604  1.00  2.73           H  
ATOM   3246 1HB  GLU A 226       4.863  36.068  22.040  1.00  2.73           H  
ATOM   3247 2HB  GLU A 226       5.333  34.539  21.316  1.00  2.73           H  
ATOM   3248 1HG  GLU A 226       4.620  35.345  19.108  1.00  2.73           H  
ATOM   3249 2HG  GLU A 226       4.052  36.843  19.830  1.00  2.73           H  
ATOM   3250  N   ARG A 227       3.145  34.352  23.906  1.00  2.88           N  
ATOM   3251  CA  ARG A 227       3.096  33.460  25.058  1.00  2.88           C  
ATOM   3252  C   ARG A 227       1.798  32.663  25.041  1.00  2.88           C  
ATOM   3253  O   ARG A 227       1.796  31.448  25.291  1.00  2.88           O  
ATOM   3254  CB  ARG A 227       3.209  34.259  26.345  1.00  2.88           C  
ATOM   3255  CG  ARG A 227       4.589  34.851  26.608  1.00  2.88           C  
ATOM   3256  CD  ARG A 227       4.585  35.747  27.795  1.00  2.88           C  
ATOM   3257  NE  ARG A 227       5.892  36.338  28.043  1.00  2.88           N  
ATOM   3258  CZ  ARG A 227       6.129  37.319  28.936  1.00  2.88           C  
ATOM   3259  NH1 ARG A 227       5.140  37.808  29.652  1.00  2.88           N  
ATOM   3260  NH2 ARG A 227       7.354  37.793  29.095  1.00  2.88           N  
ATOM   3261  H   ARG A 227       3.176  35.363  24.055  1.00  2.88           H  
ATOM   3262  HA  ARG A 227       3.935  32.768  25.001  1.00  2.88           H  
ATOM   3263 1HB  ARG A 227       2.501  35.091  26.310  1.00  2.88           H  
ATOM   3264 2HB  ARG A 227       2.940  33.633  27.193  1.00  2.88           H  
ATOM   3265 1HG  ARG A 227       5.289  34.042  26.801  1.00  2.88           H  
ATOM   3266 2HG  ARG A 227       4.928  35.408  25.743  1.00  2.88           H  
ATOM   3267 1HD  ARG A 227       3.873  36.557  27.624  1.00  2.88           H  
ATOM   3268 2HD  ARG A 227       4.291  35.184  28.678  1.00  2.88           H  
ATOM   3269  HE  ARG A 227       6.675  35.987  27.508  1.00  2.88           H  
ATOM   3270 1HH1 ARG A 227       4.205  37.447  29.529  1.00  2.88           H  
ATOM   3271 2HH1 ARG A 227       5.316  38.542  30.322  1.00  2.88           H  
ATOM   3272 1HH2 ARG A 227       8.117  37.418  28.548  1.00  2.88           H  
ATOM   3273 2HH2 ARG A 227       7.528  38.527  29.766  1.00  2.88           H  
ATOM   3274  N   TRP A 228       0.703  33.339  24.681  1.00  3.03           N  
ATOM   3275  CA  TRP A 228      -0.595  32.711  24.562  1.00  3.03           C  
ATOM   3276  C   TRP A 228      -0.588  31.641  23.489  1.00  3.03           C  
ATOM   3277  O   TRP A 228      -1.050  30.538  23.741  1.00  3.03           O  
ATOM   3278  CB  TRP A 228      -1.680  33.758  24.330  1.00  3.03           C  
ATOM   3279  CG  TRP A 228      -3.030  33.197  24.070  1.00  3.03           C  
ATOM   3280  CD1 TRP A 228      -3.930  32.736  24.985  1.00  3.03           C  
ATOM   3281  CD2 TRP A 228      -3.679  33.105  22.786  1.00  3.03           C  
ATOM   3282  NE1 TRP A 228      -5.079  32.332  24.353  1.00  3.03           N  
ATOM   3283  CE2 TRP A 228      -4.944  32.557  23.006  1.00  3.03           C  
ATOM   3284  CE3 TRP A 228      -3.297  33.448  21.489  1.00  3.03           C  
ATOM   3285  CZ2 TRP A 228      -5.832  32.331  21.970  1.00  3.03           C  
ATOM   3286  CZ3 TRP A 228      -4.191  33.227  20.450  1.00  3.03           C  
ATOM   3287  CH2 TRP A 228      -5.422  32.680  20.683  1.00  3.03           C  
ATOM   3288  H   TRP A 228       0.760  34.343  24.504  1.00  3.03           H  
ATOM   3289  HA  TRP A 228      -0.821  32.224  25.509  1.00  3.03           H  
ATOM   3290 1HB  TRP A 228      -1.733  34.422  25.193  1.00  3.03           H  
ATOM   3291 2HB  TRP A 228      -1.404  34.368  23.478  1.00  3.03           H  
ATOM   3292  HD1 TRP A 228      -3.760  32.687  26.059  1.00  3.03           H  
ATOM   3293  HE1 TRP A 228      -5.895  31.946  24.806  1.00  3.03           H  
ATOM   3294  HE3 TRP A 228      -2.315  33.885  21.306  1.00  3.03           H  
ATOM   3295  HZ2 TRP A 228      -6.820  31.903  22.139  1.00  3.03           H  
ATOM   3296  HZ3 TRP A 228      -3.892  33.499  19.444  1.00  3.03           H  
ATOM   3297  HH2 TRP A 228      -6.099  32.520  19.844  1.00  3.03           H  
ATOM   3298  N   LEU A 229      -0.040  31.940  22.309  1.00  3.13           N  
ATOM   3299  CA  LEU A 229       0.018  30.973  21.222  1.00  3.13           C  
ATOM   3300  C   LEU A 229       0.842  29.773  21.624  1.00  3.13           C  
ATOM   3301  O   LEU A 229       0.518  28.645  21.256  1.00  3.13           O  
ATOM   3302  CB  LEU A 229       0.612  31.596  19.964  1.00  3.13           C  
ATOM   3303  CG  LEU A 229      -0.256  32.608  19.273  1.00  3.13           C  
ATOM   3304  CD1 LEU A 229       0.542  33.265  18.165  1.00  3.13           C  
ATOM   3305  CD2 LEU A 229      -1.490  31.902  18.751  1.00  3.13           C  
ATOM   3306  H   LEU A 229       0.333  32.870  22.162  1.00  3.13           H  
ATOM   3307  HA  LEU A 229      -0.996  30.649  21.001  1.00  3.13           H  
ATOM   3308 1HB  LEU A 229       1.542  32.097  20.239  1.00  3.13           H  
ATOM   3309 2HB  LEU A 229       0.843  30.806  19.255  1.00  3.13           H  
ATOM   3310  HG  LEU A 229      -0.550  33.370  19.966  1.00  3.13           H  
ATOM   3311 1HD1 LEU A 229      -0.062  34.006  17.668  1.00  3.13           H  
ATOM   3312 2HD1 LEU A 229       1.419  33.749  18.594  1.00  3.13           H  
ATOM   3313 3HD1 LEU A 229       0.858  32.509  17.449  1.00  3.13           H  
ATOM   3314 1HD2 LEU A 229      -2.133  32.611  18.259  1.00  3.13           H  
ATOM   3315 2HD2 LEU A 229      -1.194  31.128  18.045  1.00  3.13           H  
ATOM   3316 3HD2 LEU A 229      -2.025  31.445  19.583  1.00  3.13           H  
ATOM   3317  N   GLY A 230       1.904  30.003  22.393  1.00  3.14           N  
ATOM   3318  CA  GLY A 230       2.713  28.915  22.901  1.00  3.14           C  
ATOM   3319  C   GLY A 230       1.802  27.990  23.702  1.00  3.14           C  
ATOM   3320  O   GLY A 230       1.748  26.778  23.455  1.00  3.14           O  
ATOM   3321  H   GLY A 230       2.166  30.962  22.626  1.00  3.14           H  
ATOM   3322 1HA  GLY A 230       3.180  28.377  22.078  1.00  3.14           H  
ATOM   3323 2HA  GLY A 230       3.501  29.315  23.539  1.00  3.14           H  
ATOM   3324  N   ALA A 231       1.072  28.572  24.662  1.00  3.06           N  
ATOM   3325  CA  ALA A 231       0.159  27.781  25.475  1.00  3.06           C  
ATOM   3326  C   ALA A 231      -0.903  27.107  24.611  1.00  3.06           C  
ATOM   3327  O   ALA A 231      -1.164  25.915  24.771  1.00  3.06           O  
ATOM   3328  CB  ALA A 231      -0.517  28.665  26.509  1.00  3.06           C  
ATOM   3329  H   ALA A 231       1.167  29.577  24.825  1.00  3.06           H  
ATOM   3330  HA  ALA A 231       0.734  27.010  25.981  1.00  3.06           H  
ATOM   3331 1HB  ALA A 231      -1.175  28.064  27.125  1.00  3.06           H  
ATOM   3332 2HB  ALA A 231       0.242  29.132  27.133  1.00  3.06           H  
ATOM   3333 3HB  ALA A 231      -1.095  29.438  26.008  1.00  3.06           H  
ATOM   3334  N   VAL A 232      -1.429  27.803  23.605  1.00  2.89           N  
ATOM   3335  CA  VAL A 232      -2.441  27.194  22.759  1.00  2.89           C  
ATOM   3336  C   VAL A 232      -1.877  25.974  22.081  1.00  2.89           C  
ATOM   3337  O   VAL A 232      -2.487  24.907  22.099  1.00  2.89           O  
ATOM   3338  CB  VAL A 232      -2.928  28.157  21.656  1.00  2.89           C  
ATOM   3339  CG1 VAL A 232      -3.797  27.398  20.664  1.00  2.89           C  
ATOM   3340  CG2 VAL A 232      -3.726  29.303  22.257  1.00  2.89           C  
ATOM   3341  H   VAL A 232      -1.168  28.775  23.473  1.00  2.89           H  
ATOM   3342  HA  VAL A 232      -3.287  26.900  23.379  1.00  2.89           H  
ATOM   3343  HB  VAL A 232      -2.069  28.545  21.122  1.00  2.89           H  
ATOM   3344 1HG1 VAL A 232      -4.122  28.078  19.879  1.00  2.89           H  
ATOM   3345 2HG1 VAL A 232      -3.222  26.583  20.223  1.00  2.89           H  
ATOM   3346 3HG1 VAL A 232      -4.666  26.991  21.178  1.00  2.89           H  
ATOM   3347 1HG2 VAL A 232      -4.048  29.964  21.460  1.00  2.89           H  
ATOM   3348 2HG2 VAL A 232      -4.595  28.910  22.777  1.00  2.89           H  
ATOM   3349 3HG2 VAL A 232      -3.130  29.853  22.950  1.00  2.89           H  
ATOM   3350  N   ALA A 233      -0.672  26.106  21.536  1.00  2.64           N  
ATOM   3351  CA  ALA A 233      -0.042  25.004  20.845  1.00  2.64           C  
ATOM   3352  C   ALA A 233       0.132  23.809  21.766  1.00  2.64           C  
ATOM   3353  O   ALA A 233      -0.127  22.672  21.355  1.00  2.64           O  
ATOM   3354  CB  ALA A 233       1.303  25.443  20.304  1.00  2.64           C  
ATOM   3355  H   ALA A 233      -0.200  27.004  21.573  1.00  2.64           H  
ATOM   3356  HA  ALA A 233      -0.668  24.720  20.021  1.00  2.64           H  
ATOM   3357 1HB  ALA A 233       1.761  24.621  19.763  1.00  2.64           H  
ATOM   3358 2HB  ALA A 233       1.160  26.290  19.633  1.00  2.64           H  
ATOM   3359 3HB  ALA A 233       1.947  25.742  21.128  1.00  2.64           H  
ATOM   3360  N   SER A 234       0.447  24.052  23.041  1.00  2.36           N  
ATOM   3361  CA  SER A 234       0.663  22.967  23.994  1.00  2.36           C  
ATOM   3362  C   SER A 234      -0.624  22.203  24.312  1.00  2.36           C  
ATOM   3363  O   SER A 234      -0.568  21.111  24.884  1.00  2.36           O  
ATOM   3364  CB  SER A 234       1.278  23.468  25.295  1.00  2.36           C  
ATOM   3365  OG  SER A 234       0.364  24.172  26.092  1.00  2.36           O  
ATOM   3366  H   SER A 234       0.623  25.019  23.332  1.00  2.36           H  
ATOM   3367  HA  SER A 234       1.363  22.264  23.545  1.00  2.36           H  
ATOM   3368 1HB  SER A 234       1.677  22.627  25.854  1.00  2.36           H  
ATOM   3369 2HB  SER A 234       2.113  24.125  25.050  1.00  2.36           H  
ATOM   3370  HG  SER A 234      -0.140  24.758  25.497  1.00  2.36           H  
ATOM   3371  N   PHE A 235      -1.785  22.769  23.962  1.00  2.08           N  
ATOM   3372  CA  PHE A 235      -3.047  22.112  24.222  1.00  2.08           C  
ATOM   3373  C   PHE A 235      -3.667  21.563  22.937  1.00  2.08           C  
ATOM   3374  O   PHE A 235      -4.694  20.877  22.984  1.00  2.08           O  
ATOM   3375  CB  PHE A 235      -4.038  23.057  24.904  1.00  2.08           C  
ATOM   3376  CG  PHE A 235      -3.575  23.555  26.256  1.00  2.08           C  
ATOM   3377  CD1 PHE A 235      -3.353  24.903  26.483  1.00  2.08           C  
ATOM   3378  CD2 PHE A 235      -3.319  22.668  27.283  1.00  2.08           C  
ATOM   3379  CE1 PHE A 235      -2.905  25.356  27.706  1.00  2.08           C  
ATOM   3380  CE2 PHE A 235      -2.868  23.115  28.509  1.00  2.08           C  
ATOM   3381  CZ  PHE A 235      -2.663  24.462  28.720  1.00  2.08           C  
ATOM   3382  H   PHE A 235      -1.800  23.666  23.478  1.00  2.08           H  
ATOM   3383  HA  PHE A 235      -2.866  21.273  24.891  1.00  2.08           H  
ATOM   3384 1HB  PHE A 235      -4.190  23.927  24.258  1.00  2.08           H  
ATOM   3385 2HB  PHE A 235      -4.998  22.560  25.024  1.00  2.08           H  
ATOM   3386  HD1 PHE A 235      -3.536  25.613  25.674  1.00  2.08           H  
ATOM   3387  HD2 PHE A 235      -3.475  21.603  27.117  1.00  2.08           H  
ATOM   3388  HE1 PHE A 235      -2.740  26.418  27.865  1.00  2.08           H  
ATOM   3389  HE2 PHE A 235      -2.671  22.403  29.308  1.00  2.08           H  
ATOM   3390  HZ  PHE A 235      -2.306  24.816  29.686  1.00  2.08           H  
ATOM   3391  N   LEU A 236      -3.031  21.794  21.780  1.00  1.81           N  
ATOM   3392  CA  LEU A 236      -3.622  21.294  20.552  1.00  1.81           C  
ATOM   3393  C   LEU A 236      -3.710  19.761  20.521  1.00  1.81           C  
ATOM   3394  O   LEU A 236      -4.675  19.248  19.964  1.00  1.81           O  
ATOM   3395  CB  LEU A 236      -2.915  21.844  19.303  1.00  1.81           C  
ATOM   3396  CG  LEU A 236      -3.119  23.336  19.065  1.00  1.81           C  
ATOM   3397  CD1 LEU A 236      -2.278  23.784  17.879  1.00  1.81           C  
ATOM   3398  CD2 LEU A 236      -4.584  23.621  18.855  1.00  1.81           C  
ATOM   3399  H   LEU A 236      -2.144  22.305  21.745  1.00  1.81           H  
ATOM   3400  HA  LEU A 236      -4.645  21.674  20.507  1.00  1.81           H  
ATOM   3401 1HB  LEU A 236      -1.852  21.695  19.390  1.00  1.81           H  
ATOM   3402 2HB  LEU A 236      -3.268  21.311  18.426  1.00  1.81           H  
ATOM   3403  HG  LEU A 236      -2.790  23.874  19.930  1.00  1.81           H  
ATOM   3404 1HD1 LEU A 236      -2.408  24.855  17.724  1.00  1.81           H  
ATOM   3405 2HD1 LEU A 236      -1.229  23.569  18.073  1.00  1.81           H  
ATOM   3406 3HD1 LEU A 236      -2.596  23.246  16.987  1.00  1.81           H  
ATOM   3407 1HD2 LEU A 236      -4.727  24.693  18.706  1.00  1.81           H  
ATOM   3408 2HD2 LEU A 236      -4.946  23.081  17.981  1.00  1.81           H  
ATOM   3409 3HD2 LEU A 236      -5.127  23.301  19.730  1.00  1.81           H  
ATOM   3410  N   PRO A 237      -2.718  18.980  21.047  1.00  1.56           N  
ATOM   3411  CA  PRO A 237      -2.790  17.530  21.154  1.00  1.56           C  
ATOM   3412  C   PRO A 237      -3.977  17.109  22.021  1.00  1.56           C  
ATOM   3413  O   PRO A 237      -4.476  15.987  21.907  1.00  1.56           O  
ATOM   3414  CB  PRO A 237      -1.454  17.169  21.813  1.00  1.56           C  
ATOM   3415  CG  PRO A 237      -0.530  18.306  21.454  1.00  1.56           C  
ATOM   3416  CD  PRO A 237      -1.400  19.529  21.479  1.00  1.56           C  
ATOM   3417  HA  PRO A 237      -2.864  17.096  20.150  1.00  1.56           H  
ATOM   3418 1HB  PRO A 237      -1.593  17.066  22.899  1.00  1.56           H  
ATOM   3419 2HB  PRO A 237      -1.100  16.200  21.437  1.00  1.56           H  
ATOM   3420 1HG  PRO A 237       0.293  18.376  22.179  1.00  1.56           H  
ATOM   3421 2HG  PRO A 237      -0.075  18.138  20.468  1.00  1.56           H  
ATOM   3422 1HD  PRO A 237      -1.428  19.888  22.514  1.00  1.56           H  
ATOM   3423 2HD  PRO A 237      -0.996  20.270  20.794  1.00  1.56           H  
ATOM   3424  N   GLY A 238      -4.432  18.017  22.896  1.00  1.34           N  
ATOM   3425  CA  GLY A 238      -5.570  17.790  23.763  1.00  1.34           C  
ATOM   3426  C   GLY A 238      -6.756  17.726  22.850  1.00  1.34           C  
ATOM   3427  O   GLY A 238      -7.478  16.733  22.802  1.00  1.34           O  
ATOM   3428  H   GLY A 238      -4.026  18.943  22.950  1.00  1.34           H  
ATOM   3429 1HA  GLY A 238      -5.457  16.858  24.318  1.00  1.34           H  
ATOM   3430 2HA  GLY A 238      -5.675  18.609  24.470  1.00  1.34           H  
ATOM   3431  N   ILE A 239      -6.914  18.793  22.080  1.00  1.17           N  
ATOM   3432  CA  ILE A 239      -8.015  18.896  21.146  1.00  1.17           C  
ATOM   3433  C   ILE A 239      -8.006  17.758  20.145  1.00  1.17           C  
ATOM   3434  O   ILE A 239      -9.052  17.164  19.878  1.00  1.17           O  
ATOM   3435  CB  ILE A 239      -7.997  20.263  20.433  1.00  1.17           C  
ATOM   3436  CG1 ILE A 239      -8.372  21.362  21.462  1.00  1.17           C  
ATOM   3437  CG2 ILE A 239      -8.878  20.271  19.172  1.00  1.17           C  
ATOM   3438  CD1 ILE A 239      -8.140  22.765  20.985  1.00  1.17           C  
ATOM   3439  H   ILE A 239      -6.244  19.559  22.179  1.00  1.17           H  
ATOM   3440  HA  ILE A 239      -8.930  18.833  21.721  1.00  1.17           H  
ATOM   3441  HB  ILE A 239      -6.976  20.471  20.127  1.00  1.17           H  
ATOM   3442 1HG1 ILE A 239      -9.419  21.256  21.725  1.00  1.17           H  
ATOM   3443 2HG1 ILE A 239      -7.771  21.207  22.364  1.00  1.17           H  
ATOM   3444 1HG2 ILE A 239      -8.806  21.244  18.690  1.00  1.17           H  
ATOM   3445 2HG2 ILE A 239      -8.528  19.502  18.484  1.00  1.17           H  
ATOM   3446 3HG2 ILE A 239      -9.888  20.078  19.417  1.00  1.17           H  
ATOM   3447 1HD1 ILE A 239      -8.419  23.467  21.771  1.00  1.17           H  
ATOM   3448 2HD1 ILE A 239      -7.093  22.890  20.750  1.00  1.17           H  
ATOM   3449 3HD1 ILE A 239      -8.742  22.954  20.098  1.00  1.17           H  
ATOM   3450  N   ALA A 240      -6.839  17.427  19.594  1.00  1.04           N  
ATOM   3451  CA  ALA A 240      -6.786  16.315  18.661  1.00  1.04           C  
ATOM   3452  C   ALA A 240      -7.226  15.004  19.322  1.00  1.04           C  
ATOM   3453  O   ALA A 240      -8.017  14.247  18.755  1.00  1.04           O  
ATOM   3454  CB  ALA A 240      -5.380  16.165  18.124  1.00  1.04           C  
ATOM   3455  H   ALA A 240      -5.999  17.957  19.822  1.00  1.04           H  
ATOM   3456  HA  ALA A 240      -7.468  16.529  17.840  1.00  1.04           H  
ATOM   3457 1HB  ALA A 240      -5.350  15.345  17.408  1.00  1.04           H  
ATOM   3458 2HB  ALA A 240      -5.075  17.091  17.637  1.00  1.04           H  
ATOM   3459 3HB  ALA A 240      -4.706  15.950  18.951  1.00  1.04           H  
ATOM   3460  N   ALA A 241      -6.764  14.746  20.549  1.00  0.94           N  
ATOM   3461  CA  ALA A 241      -7.154  13.523  21.231  1.00  0.94           C  
ATOM   3462  C   ALA A 241      -8.653  13.495  21.473  1.00  0.94           C  
ATOM   3463  O   ALA A 241      -9.304  12.458  21.289  1.00  0.94           O  
ATOM   3464  CB  ALA A 241      -6.415  13.408  22.550  1.00  0.94           C  
ATOM   3465  H   ALA A 241      -6.110  15.376  21.014  1.00  0.94           H  
ATOM   3466  HA  ALA A 241      -6.894  12.679  20.594  1.00  0.94           H  
ATOM   3467 1HB  ALA A 241      -6.693  12.483  23.049  1.00  0.94           H  
ATOM   3468 2HB  ALA A 241      -5.340  13.416  22.364  1.00  0.94           H  
ATOM   3469 3HB  ALA A 241      -6.675  14.256  23.183  1.00  0.94           H  
ATOM   3470  N   GLN A 242      -9.210  14.648  21.846  1.00  0.86           N  
ATOM   3471  CA  GLN A 242     -10.629  14.773  22.124  1.00  0.86           C  
ATOM   3472  C   GLN A 242     -11.445  14.550  20.861  1.00  0.86           C  
ATOM   3473  O   GLN A 242     -12.498  13.894  20.891  1.00  0.86           O  
ATOM   3474  CB  GLN A 242     -10.910  16.150  22.707  1.00  0.86           C  
ATOM   3475  CG  GLN A 242     -10.367  16.367  24.117  1.00  0.86           C  
ATOM   3476  CD  GLN A 242     -10.557  17.787  24.595  1.00  0.86           C  
ATOM   3477  OE1 GLN A 242     -10.599  18.740  23.803  1.00  0.86           O  
ATOM   3478  NE2 GLN A 242     -10.688  17.933  25.900  1.00  0.86           N  
ATOM   3479  H   GLN A 242      -8.611  15.463  21.980  1.00  0.86           H  
ATOM   3480  HA  GLN A 242     -10.913  14.023  22.860  1.00  0.86           H  
ATOM   3481 1HB  GLN A 242     -10.482  16.905  22.063  1.00  0.86           H  
ATOM   3482 2HB  GLN A 242     -11.957  16.297  22.734  1.00  0.86           H  
ATOM   3483 1HG  GLN A 242     -10.912  15.723  24.798  1.00  0.86           H  
ATOM   3484 2HG  GLN A 242      -9.322  16.117  24.155  1.00  0.86           H  
ATOM   3485 1HE2 GLN A 242     -10.855  18.845  26.303  1.00  0.86           H  
ATOM   3486 2HE2 GLN A 242     -10.650  17.124  26.497  1.00  0.86           H  
ATOM   3487  N   ALA A 243     -10.936  15.080  19.736  1.00  0.82           N  
ATOM   3488  CA  ALA A 243     -11.573  14.963  18.430  1.00  0.82           C  
ATOM   3489  C   ALA A 243     -11.696  13.509  18.008  1.00  0.82           C  
ATOM   3490  O   ALA A 243     -12.734  13.089  17.493  1.00  0.82           O  
ATOM   3491  CB  ALA A 243     -10.774  15.735  17.401  1.00  0.82           C  
ATOM   3492  H   ALA A 243     -10.076  15.624  19.793  1.00  0.82           H  
ATOM   3493  HA  ALA A 243     -12.564  15.385  18.491  1.00  0.82           H  
ATOM   3494 1HB  ALA A 243     -11.265  15.667  16.435  1.00  0.82           H  
ATOM   3495 2HB  ALA A 243     -10.703  16.772  17.709  1.00  0.82           H  
ATOM   3496 3HB  ALA A 243      -9.777  15.310  17.329  1.00  0.82           H  
ATOM   3497  N   ASP A 244     -10.641  12.731  18.276  1.00  0.78           N  
ATOM   3498  CA  ASP A 244     -10.639  11.309  17.957  1.00  0.78           C  
ATOM   3499  C   ASP A 244     -11.480  10.501  18.946  1.00  0.78           C  
ATOM   3500  O   ASP A 244     -12.161   9.545  18.570  1.00  0.78           O  
ATOM   3501  CB  ASP A 244      -9.210  10.755  17.967  1.00  0.78           C  
ATOM   3502  CG  ASP A 244      -8.323  11.246  16.808  1.00  0.78           C  
ATOM   3503  OD1 ASP A 244      -8.837  11.813  15.866  1.00  0.78           O  
ATOM   3504  OD2 ASP A 244      -7.135  11.029  16.870  1.00  0.78           O  
ATOM   3505  H   ASP A 244      -9.805  13.159  18.680  1.00  0.78           H  
ATOM   3506  HA  ASP A 244     -11.054  11.184  16.959  1.00  0.78           H  
ATOM   3507 1HB  ASP A 244      -8.728  11.055  18.907  1.00  0.78           H  
ATOM   3508 2HB  ASP A 244      -9.241   9.673  17.950  1.00  0.78           H  
ATOM   3509  N   SER A 245     -11.423  10.894  20.219  1.00  0.76           N  
ATOM   3510  CA  SER A 245     -12.109  10.209  21.304  1.00  0.76           C  
ATOM   3511  C   SER A 245     -13.626  10.395  21.293  1.00  0.76           C  
ATOM   3512  O   SER A 245     -14.366   9.475  21.647  1.00  0.76           O  
ATOM   3513  CB  SER A 245     -11.570  10.705  22.632  1.00  0.76           C  
ATOM   3514  OG  SER A 245     -10.212  10.379  22.781  1.00  0.76           O  
ATOM   3515  H   SER A 245     -10.829  11.685  20.464  1.00  0.76           H  
ATOM   3516  HA  SER A 245     -11.893   9.144  21.214  1.00  0.76           H  
ATOM   3517 1HB  SER A 245     -11.698  11.783  22.699  1.00  0.76           H  
ATOM   3518 2HB  SER A 245     -12.147  10.259  23.441  1.00  0.76           H  
ATOM   3519  HG  SER A 245      -9.738  10.963  22.145  1.00  0.76           H  
ATOM   3520  N   GLY A 246     -14.095  11.590  20.918  1.00  0.76           N  
ATOM   3521  CA  GLY A 246     -15.520  11.899  20.982  1.00  0.76           C  
ATOM   3522  C   GLY A 246     -15.899  12.341  22.397  1.00  0.76           C  
ATOM   3523  O   GLY A 246     -17.040  12.177  22.837  1.00  0.76           O  
ATOM   3524  H   GLY A 246     -13.447  12.318  20.628  1.00  0.76           H  
ATOM   3525 1HA  GLY A 246     -15.752  12.692  20.269  1.00  0.76           H  
ATOM   3526 2HA  GLY A 246     -16.096  11.024  20.696  1.00  0.76           H  
ATOM   3527  N   ASP A 247     -14.907  12.845  23.124  1.00  0.78           N  
ATOM   3528  CA  ASP A 247     -15.063  13.298  24.506  1.00  0.78           C  
ATOM   3529  C   ASP A 247     -14.285  14.564  24.658  1.00  0.78           C  
ATOM   3530  O   ASP A 247     -13.058  14.555  24.604  1.00  0.78           O  
ATOM   3531  CB  ASP A 247     -14.594  12.269  25.528  1.00  0.78           C  
ATOM   3532  CG  ASP A 247     -14.825  12.725  27.026  1.00  0.78           C  
ATOM   3533  OD1 ASP A 247     -15.089  13.906  27.293  1.00  0.78           O  
ATOM   3534  OD2 ASP A 247     -14.739  11.865  27.876  1.00  0.78           O  
ATOM   3535  H   ASP A 247     -14.010  12.976  22.652  1.00  0.78           H  
ATOM   3536  HA  ASP A 247     -16.116  13.517  24.691  1.00  0.78           H  
ATOM   3537 1HB  ASP A 247     -15.123  11.328  25.362  1.00  0.78           H  
ATOM   3538 2HB  ASP A 247     -13.532  12.076  25.381  1.00  0.78           H  
ATOM   3539  N   TYR A 248     -14.999  15.660  24.785  1.00  0.84           N  
ATOM   3540  CA  TYR A 248     -14.386  16.956  24.736  1.00  0.84           C  
ATOM   3541  C   TYR A 248     -14.291  17.636  26.097  1.00  0.84           C  
ATOM   3542  O   TYR A 248     -14.001  18.843  26.184  1.00  0.84           O  
ATOM   3543  CB  TYR A 248     -15.231  17.777  23.809  1.00  0.84           C  
ATOM   3544  CG  TYR A 248     -15.531  17.067  22.501  1.00  0.84           C  
ATOM   3545  CD1 TYR A 248     -16.815  16.577  22.288  1.00  0.84           C  
ATOM   3546  CD2 TYR A 248     -14.587  16.891  21.547  1.00  0.84           C  
ATOM   3547  CE1 TYR A 248     -17.123  15.934  21.105  1.00  0.84           C  
ATOM   3548  CE2 TYR A 248     -14.884  16.264  20.378  1.00  0.84           C  
ATOM   3549  CZ  TYR A 248     -16.140  15.788  20.142  1.00  0.84           C  
ATOM   3550  OH  TYR A 248     -16.424  15.163  18.949  1.00  0.84           O  
ATOM   3551  H   TYR A 248     -16.004  15.589  24.888  1.00  0.84           H  
ATOM   3552  HA  TYR A 248     -13.381  16.855  24.347  1.00  0.84           H  
ATOM   3553 1HB  TYR A 248     -16.180  17.993  24.290  1.00  0.84           H  
ATOM   3554 2HB  TYR A 248     -14.726  18.716  23.590  1.00  0.84           H  
ATOM   3555  HD1 TYR A 248     -17.580  16.708  23.057  1.00  0.84           H  
ATOM   3556  HD2 TYR A 248     -13.611  17.245  21.711  1.00  0.84           H  
ATOM   3557  HE1 TYR A 248     -18.131  15.554  20.930  1.00  0.84           H  
ATOM   3558  HE2 TYR A 248     -14.127  16.152  19.638  1.00  0.84           H  
ATOM   3559  HH  TYR A 248     -15.659  15.232  18.366  1.00  0.84           H  
ATOM   3560  N   ALA A 249     -14.538  16.887  27.178  1.00  0.92           N  
ATOM   3561  CA  ALA A 249     -14.508  17.535  28.491  1.00  0.92           C  
ATOM   3562  C   ALA A 249     -13.165  18.225  28.678  1.00  0.92           C  
ATOM   3563  O   ALA A 249     -12.122  17.618  28.423  1.00  0.92           O  
ATOM   3564  CB  ALA A 249     -14.747  16.518  29.590  1.00  0.92           C  
ATOM   3565  H   ALA A 249     -14.752  15.878  27.098  1.00  0.92           H  
ATOM   3566  HA  ALA A 249     -15.296  18.288  28.525  1.00  0.92           H  
ATOM   3567 1HB  ALA A 249     -14.734  17.015  30.555  1.00  0.92           H  
ATOM   3568 2HB  ALA A 249     -15.716  16.043  29.433  1.00  0.92           H  
ATOM   3569 3HB  ALA A 249     -13.966  15.754  29.558  1.00  0.92           H  
ATOM   3570  N   THR A 250     -13.165  19.472  29.152  1.00  1.01           N  
ATOM   3571  CA  THR A 250     -11.899  20.183  29.297  1.00  1.01           C  
ATOM   3572  C   THR A 250     -11.660  20.820  30.664  1.00  1.01           C  
ATOM   3573  O   THR A 250     -12.510  21.524  31.206  1.00  1.01           O  
ATOM   3574  CB  THR A 250     -11.768  21.225  28.170  1.00  1.01           C  
ATOM   3575  OG1 THR A 250     -11.775  20.543  26.890  1.00  1.01           O  
ATOM   3576  CG2 THR A 250     -10.515  22.044  28.302  1.00  1.01           C  
ATOM   3577  H   THR A 250     -14.047  19.952  29.353  1.00  1.01           H  
ATOM   3578  HA  THR A 250     -11.098  19.461  29.153  1.00  1.01           H  
ATOM   3579  HB  THR A 250     -12.625  21.899  28.213  1.00  1.01           H  
ATOM   3580  HG1 THR A 250     -12.585  19.991  26.808  1.00  1.01           H  
ATOM   3581 1HG2 THR A 250     -10.466  22.772  27.491  1.00  1.01           H  
ATOM   3582 2HG2 THR A 250     -10.552  22.555  29.240  1.00  1.01           H  
ATOM   3583 3HG2 THR A 250      -9.646  21.394  28.260  1.00  1.01           H  
ATOM   3584  N   ASP A 251     -10.449  20.591  31.181  1.00  1.07           N  
ATOM   3585  CA  ASP A 251      -9.985  21.121  32.463  1.00  1.07           C  
ATOM   3586  C   ASP A 251      -9.283  22.473  32.319  1.00  1.07           C  
ATOM   3587  O   ASP A 251      -9.238  23.263  33.258  1.00  1.07           O  
ATOM   3588  CB  ASP A 251      -9.013  20.136  33.113  1.00  1.07           C  
ATOM   3589  CG  ASP A 251      -9.655  18.797  33.442  1.00  1.07           C  
ATOM   3590  OD1 ASP A 251     -10.639  18.779  34.139  1.00  1.07           O  
ATOM   3591  OD2 ASP A 251      -9.159  17.802  32.973  1.00  1.07           O  
ATOM   3592  H   ASP A 251      -9.826  19.991  30.660  1.00  1.07           H  
ATOM   3593  HA  ASP A 251     -10.848  21.251  33.117  1.00  1.07           H  
ATOM   3594 1HB  ASP A 251      -8.164  19.969  32.449  1.00  1.07           H  
ATOM   3595 2HB  ASP A 251      -8.624  20.571  34.033  1.00  1.07           H  
ATOM   3596  N   VAL A 252      -8.698  22.710  31.148  1.00  1.07           N  
ATOM   3597  CA  VAL A 252      -7.910  23.912  30.890  1.00  1.07           C  
ATOM   3598  C   VAL A 252      -8.790  25.160  30.801  1.00  1.07           C  
ATOM   3599  O   VAL A 252      -8.605  26.121  31.546  1.00  1.07           O  
ATOM   3600  CB  VAL A 252      -7.164  23.727  29.555  1.00  1.07           C  
ATOM   3601  CG1 VAL A 252      -6.432  24.991  29.162  1.00  1.07           C  
ATOM   3602  CG2 VAL A 252      -6.223  22.561  29.680  1.00  1.07           C  
ATOM   3603  H   VAL A 252      -8.796  22.022  30.418  1.00  1.07           H  
ATOM   3604  HA  VAL A 252      -7.191  24.038  31.700  1.00  1.07           H  
ATOM   3605  HB  VAL A 252      -7.887  23.520  28.771  1.00  1.07           H  
ATOM   3606 1HG1 VAL A 252      -5.930  24.831  28.210  1.00  1.07           H  
ATOM   3607 2HG1 VAL A 252      -7.137  25.814  29.064  1.00  1.07           H  
ATOM   3608 3HG1 VAL A 252      -5.694  25.235  29.924  1.00  1.07           H  
ATOM   3609 1HG2 VAL A 252      -5.720  22.411  28.735  1.00  1.07           H  
ATOM   3610 2HG2 VAL A 252      -5.489  22.766  30.458  1.00  1.07           H  
ATOM   3611 3HG2 VAL A 252      -6.784  21.664  29.937  1.00  1.07           H  
ATOM   3612  N   SER A 253      -9.752  25.126  29.888  1.00  1.03           N  
ATOM   3613  CA  SER A 253     -10.744  26.175  29.718  1.00  1.03           C  
ATOM   3614  C   SER A 253     -11.888  25.637  28.877  1.00  1.03           C  
ATOM   3615  O   SER A 253     -11.661  25.143  27.771  1.00  1.03           O  
ATOM   3616  CB  SER A 253     -10.151  27.389  29.039  1.00  1.03           C  
ATOM   3617  OG  SER A 253     -11.127  28.372  28.856  1.00  1.03           O  
ATOM   3618  H   SER A 253      -9.819  24.313  29.301  1.00  1.03           H  
ATOM   3619  HA  SER A 253     -11.131  26.460  30.696  1.00  1.03           H  
ATOM   3620 1HB  SER A 253      -9.332  27.790  29.633  1.00  1.03           H  
ATOM   3621 2HB  SER A 253      -9.746  27.097  28.072  1.00  1.03           H  
ATOM   3622  HG  SER A 253     -11.890  27.922  28.453  1.00  1.03           H  
ATOM   3623  N   GLY A 254     -13.108  25.739  29.377  1.00  0.95           N  
ATOM   3624  CA  GLY A 254     -14.239  25.246  28.610  1.00  0.95           C  
ATOM   3625  C   GLY A 254     -14.844  26.339  27.744  1.00  0.95           C  
ATOM   3626  O   GLY A 254     -14.394  27.493  27.761  1.00  0.95           O  
ATOM   3627  H   GLY A 254     -13.250  26.142  30.291  1.00  0.95           H  
ATOM   3628 1HA  GLY A 254     -13.915  24.416  27.984  1.00  0.95           H  
ATOM   3629 2HA  GLY A 254     -15.001  24.852  29.286  1.00  0.95           H  
ATOM   3630  N   LEU A 255     -15.897  25.981  27.035  1.00  0.87           N  
ATOM   3631  CA  LEU A 255     -16.602  26.902  26.171  1.00  0.87           C  
ATOM   3632  C   LEU A 255     -17.300  28.022  26.882  1.00  0.87           C  
ATOM   3633  O   LEU A 255     -17.292  29.139  26.392  1.00  0.87           O  
ATOM   3634  CB  LEU A 255     -17.600  26.175  25.302  1.00  0.87           C  
ATOM   3635  CG  LEU A 255     -17.010  25.345  24.243  1.00  0.87           C  
ATOM   3636  CD1 LEU A 255     -18.068  24.619  23.617  1.00  0.87           C  
ATOM   3637  CD2 LEU A 255     -16.309  26.229  23.236  1.00  0.87           C  
ATOM   3638  H   LEU A 255     -16.176  25.002  27.063  1.00  0.87           H  
ATOM   3639  HA  LEU A 255     -15.867  27.335  25.506  1.00  0.87           H  
ATOM   3640 1HB  LEU A 255     -18.197  25.512  25.938  1.00  0.87           H  
ATOM   3641 2HB  LEU A 255     -18.263  26.897  24.827  1.00  0.87           H  
ATOM   3642  HG  LEU A 255     -16.304  24.638  24.662  1.00  0.87           H  
ATOM   3643 1HD1 LEU A 255     -17.645  24.021  22.832  1.00  0.87           H  
ATOM   3644 2HD1 LEU A 255     -18.566  23.982  24.350  1.00  0.87           H  
ATOM   3645 3HD1 LEU A 255     -18.767  25.335  23.210  1.00  0.87           H  
ATOM   3646 1HD2 LEU A 255     -15.902  25.597  22.456  1.00  0.87           H  
ATOM   3647 2HD2 LEU A 255     -17.026  26.923  22.808  1.00  0.87           H  
ATOM   3648 3HD2 LEU A 255     -15.508  26.782  23.720  1.00  0.87           H  
ATOM   3649  N   ASP A 256     -17.844  27.799  28.072  1.00  0.80           N  
ATOM   3650  CA  ASP A 256     -18.544  28.919  28.703  1.00  0.80           C  
ATOM   3651  C   ASP A 256     -17.570  30.093  28.913  1.00  0.80           C  
ATOM   3652  O   ASP A 256     -17.946  31.265  28.795  1.00  0.80           O  
ATOM   3653  CB  ASP A 256     -19.153  28.462  30.026  1.00  0.80           C  
ATOM   3654  CG  ASP A 256     -20.201  29.411  30.595  1.00  0.80           C  
ATOM   3655  OD1 ASP A 256     -21.235  29.562  29.981  1.00  0.80           O  
ATOM   3656  OD2 ASP A 256     -19.968  29.966  31.643  1.00  0.80           O  
ATOM   3657  H   ASP A 256     -17.851  26.863  28.489  1.00  0.80           H  
ATOM   3658  HA  ASP A 256     -19.342  29.260  28.045  1.00  0.80           H  
ATOM   3659 1HB  ASP A 256     -19.595  27.488  29.886  1.00  0.80           H  
ATOM   3660 2HB  ASP A 256     -18.356  28.346  30.760  1.00  0.80           H  
ATOM   3661  N   ILE A 257     -16.299  29.771  29.169  1.00  0.77           N  
ATOM   3662  CA  ILE A 257     -15.271  30.778  29.349  1.00  0.77           C  
ATOM   3663  C   ILE A 257     -14.940  31.427  28.014  1.00  0.77           C  
ATOM   3664  O   ILE A 257     -14.891  32.657  27.902  1.00  0.77           O  
ATOM   3665  CB  ILE A 257     -13.997  30.154  29.933  1.00  0.77           C  
ATOM   3666  CG1 ILE A 257     -14.261  29.645  31.346  1.00  0.77           C  
ATOM   3667  CG2 ILE A 257     -12.866  31.164  29.912  1.00  0.77           C  
ATOM   3668  CD1 ILE A 257     -13.156  28.773  31.874  1.00  0.77           C  
ATOM   3669  H   ILE A 257     -16.050  28.793  29.231  1.00  0.77           H  
ATOM   3670  HA  ILE A 257     -15.641  31.543  30.028  1.00  0.77           H  
ATOM   3671  HB  ILE A 257     -13.706  29.299  29.330  1.00  0.77           H  
ATOM   3672 1HG1 ILE A 257     -14.382  30.498  32.015  1.00  0.77           H  
ATOM   3673 2HG1 ILE A 257     -15.188  29.070  31.349  1.00  0.77           H  
ATOM   3674 1HG2 ILE A 257     -11.965  30.701  30.311  1.00  0.77           H  
ATOM   3675 2HG2 ILE A 257     -12.684  31.480  28.884  1.00  0.77           H  
ATOM   3676 3HG2 ILE A 257     -13.133  32.027  30.517  1.00  0.77           H  
ATOM   3677 1HD1 ILE A 257     -13.401  28.439  32.881  1.00  0.77           H  
ATOM   3678 2HD1 ILE A 257     -13.043  27.918  31.225  1.00  0.77           H  
ATOM   3679 3HD1 ILE A 257     -12.223  29.335  31.895  1.00  0.77           H  
ATOM   3680  N   ASN A 258     -14.741  30.595  26.990  1.00  0.77           N  
ATOM   3681  CA  ASN A 258     -14.384  31.088  25.666  1.00  0.77           C  
ATOM   3682  C   ASN A 258     -15.483  31.980  25.082  1.00  0.77           C  
ATOM   3683  O   ASN A 258     -15.192  32.998  24.448  1.00  0.77           O  
ATOM   3684  CB  ASN A 258     -14.086  29.914  24.765  1.00  0.77           C  
ATOM   3685  CG  ASN A 258     -12.793  29.239  25.138  1.00  0.77           C  
ATOM   3686  OD1 ASN A 258     -11.914  29.863  25.743  1.00  0.77           O  
ATOM   3687  ND2 ASN A 258     -12.665  27.982  24.820  1.00  0.77           N  
ATOM   3688  H   ASN A 258     -14.807  29.588  27.154  1.00  0.77           H  
ATOM   3689  HA  ASN A 258     -13.484  31.696  25.760  1.00  0.77           H  
ATOM   3690 1HB  ASN A 258     -14.898  29.208  24.804  1.00  0.77           H  
ATOM   3691 2HB  ASN A 258     -14.004  30.265  23.755  1.00  0.77           H  
ATOM   3692 1HD2 ASN A 258     -11.829  27.490  25.063  1.00  0.77           H  
ATOM   3693 2HD2 ASN A 258     -13.398  27.510  24.337  1.00  0.77           H  
ATOM   3694  N   VAL A 259     -16.740  31.632  25.354  1.00  0.79           N  
ATOM   3695  CA  VAL A 259     -17.878  32.414  24.897  1.00  0.79           C  
ATOM   3696  C   VAL A 259     -17.889  33.763  25.572  1.00  0.79           C  
ATOM   3697  O   VAL A 259     -18.069  34.785  24.907  1.00  0.79           O  
ATOM   3698  CB  VAL A 259     -19.197  31.680  25.163  1.00  0.79           C  
ATOM   3699  CG1 VAL A 259     -20.363  32.580  24.882  1.00  0.79           C  
ATOM   3700  CG2 VAL A 259     -19.268  30.523  24.245  1.00  0.79           C  
ATOM   3701  H   VAL A 259     -16.908  30.781  25.877  1.00  0.79           H  
ATOM   3702  HA  VAL A 259     -17.787  32.559  23.821  1.00  0.79           H  
ATOM   3703  HB  VAL A 259     -19.236  31.362  26.209  1.00  0.79           H  
ATOM   3704 1HG1 VAL A 259     -21.294  32.051  25.058  1.00  0.79           H  
ATOM   3705 2HG1 VAL A 259     -20.314  33.454  25.530  1.00  0.79           H  
ATOM   3706 3HG1 VAL A 259     -20.316  32.882  23.848  1.00  0.79           H  
ATOM   3707 1HG2 VAL A 259     -20.163  29.976  24.351  1.00  0.79           H  
ATOM   3708 2HG2 VAL A 259     -19.232  30.922  23.258  1.00  0.79           H  
ATOM   3709 3HG2 VAL A 259     -18.430  29.862  24.420  1.00  0.79           H  
ATOM   3710  N   ALA A 260     -17.677  33.789  26.893  1.00  0.84           N  
ATOM   3711  CA  ALA A 260     -17.623  35.060  27.592  1.00  0.84           C  
ATOM   3712  C   ALA A 260     -16.500  35.914  27.020  1.00  0.84           C  
ATOM   3713  O   ALA A 260     -16.663  37.117  26.814  1.00  0.84           O  
ATOM   3714  CB  ALA A 260     -17.407  34.834  29.072  1.00  0.84           C  
ATOM   3715  H   ALA A 260     -17.561  32.921  27.424  1.00  0.84           H  
ATOM   3716  HA  ALA A 260     -18.567  35.580  27.436  1.00  0.84           H  
ATOM   3717 1HB  ALA A 260     -17.380  35.790  29.589  1.00  0.84           H  
ATOM   3718 2HB  ALA A 260     -18.222  34.224  29.465  1.00  0.84           H  
ATOM   3719 3HB  ALA A 260     -16.462  34.311  29.219  1.00  0.84           H  
ATOM   3720  N   GLY A 261     -15.378  35.272  26.688  1.00  0.90           N  
ATOM   3721  CA  GLY A 261     -14.239  35.954  26.095  1.00  0.90           C  
ATOM   3722  C   GLY A 261     -14.640  36.643  24.795  1.00  0.90           C  
ATOM   3723  O   GLY A 261     -14.423  37.848  24.628  1.00  0.90           O  
ATOM   3724  H   GLY A 261     -15.298  34.276  26.894  1.00  0.90           H  
ATOM   3725 1HA  GLY A 261     -13.844  36.684  26.798  1.00  0.90           H  
ATOM   3726 2HA  GLY A 261     -13.454  35.224  25.900  1.00  0.90           H  
ATOM   3727  N   LEU A 262     -15.233  35.874  23.881  1.00  1.00           N  
ATOM   3728  CA  LEU A 262     -15.671  36.375  22.583  1.00  1.00           C  
ATOM   3729  C   LEU A 262     -16.752  37.436  22.699  1.00  1.00           C  
ATOM   3730  O   LEU A 262     -16.774  38.397  21.926  1.00  1.00           O  
ATOM   3731  CB  LEU A 262     -16.192  35.217  21.751  1.00  1.00           C  
ATOM   3732  CG  LEU A 262     -15.147  34.245  21.304  1.00  1.00           C  
ATOM   3733  CD1 LEU A 262     -15.814  33.097  20.703  1.00  1.00           C  
ATOM   3734  CD2 LEU A 262     -14.262  34.907  20.295  1.00  1.00           C  
ATOM   3735  H   LEU A 262     -15.373  34.886  24.101  1.00  1.00           H  
ATOM   3736  HA  LEU A 262     -14.812  36.813  22.081  1.00  1.00           H  
ATOM   3737 1HB  LEU A 262     -16.922  34.667  22.348  1.00  1.00           H  
ATOM   3738 2HB  LEU A 262     -16.686  35.608  20.864  1.00  1.00           H  
ATOM   3739  HG  LEU A 262     -14.553  33.909  22.153  1.00  1.00           H  
ATOM   3740 1HD1 LEU A 262     -15.077  32.404  20.358  1.00  1.00           H  
ATOM   3741 2HD1 LEU A 262     -16.462  32.620  21.433  1.00  1.00           H  
ATOM   3742 3HD1 LEU A 262     -16.383  33.454  19.891  1.00  1.00           H  
ATOM   3743 1HD2 LEU A 262     -13.511  34.201  19.952  1.00  1.00           H  
ATOM   3744 2HD2 LEU A 262     -14.873  35.220  19.470  1.00  1.00           H  
ATOM   3745 3HD2 LEU A 262     -13.775  35.772  20.743  1.00  1.00           H  
ATOM   3746  N   ASP A 263     -17.643  37.289  23.678  1.00  1.12           N  
ATOM   3747  CA  ASP A 263     -18.699  38.266  23.868  1.00  1.12           C  
ATOM   3748  C   ASP A 263     -18.072  39.585  24.276  1.00  1.12           C  
ATOM   3749  O   ASP A 263     -18.357  40.627  23.685  1.00  1.12           O  
ATOM   3750  CB  ASP A 263     -19.696  37.802  24.937  1.00  1.12           C  
ATOM   3751  CG  ASP A 263     -20.928  38.704  25.064  1.00  1.12           C  
ATOM   3752  OD1 ASP A 263     -21.637  38.845  24.097  1.00  1.12           O  
ATOM   3753  OD2 ASP A 263     -21.164  39.245  26.126  1.00  1.12           O  
ATOM   3754  H   ASP A 263     -17.605  36.470  24.286  1.00  1.12           H  
ATOM   3755  HA  ASP A 263     -19.227  38.403  22.925  1.00  1.12           H  
ATOM   3756 1HB  ASP A 263     -20.011  36.789  24.725  1.00  1.12           H  
ATOM   3757 2HB  ASP A 263     -19.186  37.775  25.902  1.00  1.12           H  
ATOM   3758  N   LEU A 264     -17.186  39.545  25.269  1.00  1.29           N  
ATOM   3759  CA  LEU A 264     -16.552  40.761  25.737  1.00  1.29           C  
ATOM   3760  C   LEU A 264     -15.706  41.392  24.644  1.00  1.29           C  
ATOM   3761  O   LEU A 264     -15.758  42.606  24.440  1.00  1.29           O  
ATOM   3762  CB  LEU A 264     -15.697  40.440  26.960  1.00  1.29           C  
ATOM   3763  CG  LEU A 264     -16.497  40.056  28.204  1.00  1.29           C  
ATOM   3764  CD1 LEU A 264     -15.555  39.553  29.280  1.00  1.29           C  
ATOM   3765  CD2 LEU A 264     -17.286  41.268  28.671  1.00  1.29           C  
ATOM   3766  H   LEU A 264     -16.964  38.658  25.723  1.00  1.29           H  
ATOM   3767  HA  LEU A 264     -17.329  41.465  26.025  1.00  1.29           H  
ATOM   3768 1HB  LEU A 264     -15.047  39.595  26.712  1.00  1.29           H  
ATOM   3769 2HB  LEU A 264     -15.075  41.299  27.200  1.00  1.29           H  
ATOM   3770  HG  LEU A 264     -17.189  39.253  27.959  1.00  1.29           H  
ATOM   3771 1HD1 LEU A 264     -16.129  39.270  30.162  1.00  1.29           H  
ATOM   3772 2HD1 LEU A 264     -15.016  38.680  28.902  1.00  1.29           H  
ATOM   3773 3HD1 LEU A 264     -14.847  40.336  29.542  1.00  1.29           H  
ATOM   3774 1HD2 LEU A 264     -17.870  41.002  29.551  1.00  1.29           H  
ATOM   3775 2HD2 LEU A 264     -16.599  42.077  28.919  1.00  1.29           H  
ATOM   3776 3HD2 LEU A 264     -17.957  41.590  27.874  1.00  1.29           H  
ATOM   3777  N   LEU A 265     -14.993  40.571  23.871  1.00  1.52           N  
ATOM   3778  CA  LEU A 265     -14.185  41.106  22.793  1.00  1.52           C  
ATOM   3779  C   LEU A 265     -15.071  41.828  21.799  1.00  1.52           C  
ATOM   3780  O   LEU A 265     -14.779  42.968  21.424  1.00  1.52           O  
ATOM   3781  CB  LEU A 265     -13.394  39.993  22.091  1.00  1.52           C  
ATOM   3782  CG  LEU A 265     -12.548  40.431  20.870  1.00  1.52           C  
ATOM   3783  CD1 LEU A 265     -11.517  41.462  21.312  1.00  1.52           C  
ATOM   3784  CD2 LEU A 265     -11.855  39.206  20.275  1.00  1.52           C  
ATOM   3785  H   LEU A 265     -14.976  39.569  24.063  1.00  1.52           H  
ATOM   3786  HA  LEU A 265     -13.481  41.823  23.212  1.00  1.52           H  
ATOM   3787 1HB  LEU A 265     -12.731  39.525  22.818  1.00  1.52           H  
ATOM   3788 2HB  LEU A 265     -14.102  39.239  21.746  1.00  1.52           H  
ATOM   3789  HG  LEU A 265     -13.196  40.884  20.118  1.00  1.52           H  
ATOM   3790 1HD1 LEU A 265     -10.920  41.775  20.459  1.00  1.52           H  
ATOM   3791 2HD1 LEU A 265     -12.027  42.328  21.732  1.00  1.52           H  
ATOM   3792 3HD1 LEU A 265     -10.867  41.022  22.066  1.00  1.52           H  
ATOM   3793 1HD2 LEU A 265     -11.260  39.505  19.411  1.00  1.52           H  
ATOM   3794 2HD2 LEU A 265     -11.205  38.758  21.026  1.00  1.52           H  
ATOM   3795 3HD2 LEU A 265     -12.592  38.483  19.971  1.00  1.52           H  
ATOM   3796  N   ALA A 266     -16.153  41.176  21.362  1.00  1.80           N  
ATOM   3797  CA  ALA A 266     -17.053  41.793  20.406  1.00  1.80           C  
ATOM   3798  C   ALA A 266     -17.687  43.069  20.965  1.00  1.80           C  
ATOM   3799  O   ALA A 266     -17.772  44.076  20.263  1.00  1.80           O  
ATOM   3800  CB  ALA A 266     -18.142  40.812  19.998  1.00  1.80           C  
ATOM   3801  H   ALA A 266     -16.359  40.233  21.695  1.00  1.80           H  
ATOM   3802  HA  ALA A 266     -16.471  42.056  19.528  1.00  1.80           H  
ATOM   3803 1HB  ALA A 266     -18.794  41.271  19.258  1.00  1.80           H  
ATOM   3804 2HB  ALA A 266     -17.692  39.917  19.577  1.00  1.80           H  
ATOM   3805 3HB  ALA A 266     -18.726  40.541  20.882  1.00  1.80           H  
ATOM   3806  N   ARG A 267     -18.075  43.073  22.246  1.00  2.17           N  
ATOM   3807  CA  ARG A 267     -18.696  44.265  22.820  1.00  2.17           C  
ATOM   3808  C   ARG A 267     -17.743  45.453  22.826  1.00  2.17           C  
ATOM   3809  O   ARG A 267     -18.134  46.578  22.481  1.00  2.17           O  
ATOM   3810  CB  ARG A 267     -19.169  43.984  24.241  1.00  2.17           C  
ATOM   3811  CG  ARG A 267     -20.420  43.095  24.363  1.00  2.17           C  
ATOM   3812  CD  ARG A 267     -20.765  42.831  25.790  1.00  2.17           C  
ATOM   3813  NE  ARG A 267     -21.937  41.971  25.927  1.00  2.17           N  
ATOM   3814  CZ  ARG A 267     -23.216  42.400  25.921  1.00  2.17           C  
ATOM   3815  NH1 ARG A 267     -23.483  43.688  25.797  1.00  2.17           N  
ATOM   3816  NH2 ARG A 267     -24.207  41.533  26.043  1.00  2.17           N  
ATOM   3817  H   ARG A 267     -17.984  42.229  22.812  1.00  2.17           H  
ATOM   3818  HA  ARG A 267     -19.562  44.522  22.212  1.00  2.17           H  
ATOM   3819 1HB  ARG A 267     -18.367  43.483  24.784  1.00  2.17           H  
ATOM   3820 2HB  ARG A 267     -19.370  44.924  24.750  1.00  2.17           H  
ATOM   3821 1HG  ARG A 267     -21.264  43.592  23.894  1.00  2.17           H  
ATOM   3822 2HG  ARG A 267     -20.254  42.141  23.870  1.00  2.17           H  
ATOM   3823 1HD  ARG A 267     -19.924  42.325  26.265  1.00  2.17           H  
ATOM   3824 2HD  ARG A 267     -20.964  43.768  26.303  1.00  2.17           H  
ATOM   3825  HE  ARG A 267     -21.771  40.951  26.019  1.00  2.17           H  
ATOM   3826 1HH1 ARG A 267     -22.728  44.352  25.705  1.00  2.17           H  
ATOM   3827 2HH1 ARG A 267     -24.441  44.008  25.795  1.00  2.17           H  
ATOM   3828 1HH2 ARG A 267     -24.011  40.539  26.140  1.00  2.17           H  
ATOM   3829 2HH2 ARG A 267     -25.159  41.854  26.039  1.00  2.17           H  
ATOM   3830  N   VAL A 268     -16.483  45.197  23.168  1.00  2.61           N  
ATOM   3831  CA  VAL A 268     -15.486  46.249  23.190  1.00  2.61           C  
ATOM   3832  C   VAL A 268     -15.149  46.698  21.787  1.00  2.61           C  
ATOM   3833  O   VAL A 268     -15.073  47.893  21.513  1.00  2.61           O  
ATOM   3834  CB  VAL A 268     -14.195  45.791  23.877  1.00  2.61           C  
ATOM   3835  CG1 VAL A 268     -13.145  46.863  23.707  1.00  2.61           C  
ATOM   3836  CG2 VAL A 268     -14.454  45.535  25.349  1.00  2.61           C  
ATOM   3837  H   VAL A 268     -16.217  44.250  23.449  1.00  2.61           H  
ATOM   3838  HA  VAL A 268     -15.892  47.096  23.741  1.00  2.61           H  
ATOM   3839  HB  VAL A 268     -13.839  44.874  23.396  1.00  2.61           H  
ATOM   3840 1HG1 VAL A 268     -12.212  46.544  24.173  1.00  2.61           H  
ATOM   3841 2HG1 VAL A 268     -12.990  47.025  22.650  1.00  2.61           H  
ATOM   3842 3HG1 VAL A 268     -13.483  47.789  24.171  1.00  2.61           H  
ATOM   3843 1HG2 VAL A 268     -13.535  45.207  25.830  1.00  2.61           H  
ATOM   3844 2HG2 VAL A 268     -14.804  46.452  25.819  1.00  2.61           H  
ATOM   3845 3HG2 VAL A 268     -15.211  44.766  25.457  1.00  2.61           H  
ATOM   3846  N   SER A 269     -14.968  45.741  20.891  1.00  3.13           N  
ATOM   3847  CA  SER A 269     -14.596  46.051  19.536  1.00  3.13           C  
ATOM   3848  C   SER A 269     -15.647  46.954  18.906  1.00  3.13           C  
ATOM   3849  O   SER A 269     -15.313  47.969  18.291  1.00  3.13           O  
ATOM   3850  CB  SER A 269     -14.495  44.753  18.781  1.00  3.13           C  
ATOM   3851  OG  SER A 269     -13.480  43.943  19.322  1.00  3.13           O  
ATOM   3852  H   SER A 269     -15.058  44.764  21.162  1.00  3.13           H  
ATOM   3853  HA  SER A 269     -13.637  46.565  19.536  1.00  3.13           H  
ATOM   3854 1HB  SER A 269     -15.439  44.238  18.856  1.00  3.13           H  
ATOM   3855 2HB  SER A 269     -14.308  44.946  17.727  1.00  3.13           H  
ATOM   3856  HG  SER A 269     -13.797  43.701  20.224  1.00  3.13           H  
ATOM   3857  N   ARG A 270     -16.929  46.650  19.130  1.00  3.68           N  
ATOM   3858  CA  ARG A 270     -17.988  47.474  18.568  1.00  3.68           C  
ATOM   3859  C   ARG A 270     -17.954  48.873  19.171  1.00  3.68           C  
ATOM   3860  O   ARG A 270     -18.060  49.870  18.454  1.00  3.68           O  
ATOM   3861  CB  ARG A 270     -19.335  46.834  18.845  1.00  3.68           C  
ATOM   3862  CG  ARG A 270     -19.559  45.570  18.073  1.00  3.68           C  
ATOM   3863  CD  ARG A 270     -20.778  44.852  18.482  1.00  3.68           C  
ATOM   3864  NE  ARG A 270     -20.916  43.547  17.808  1.00  3.68           N  
ATOM   3865  CZ  ARG A 270     -21.834  42.621  18.149  1.00  3.68           C  
ATOM   3866  NH1 ARG A 270     -22.687  42.863  19.125  1.00  3.68           N  
ATOM   3867  NH2 ARG A 270     -21.880  41.468  17.508  1.00  3.68           N  
ATOM   3868  H   ARG A 270     -17.171  45.807  19.653  1.00  3.68           H  
ATOM   3869  HA  ARG A 270     -17.840  47.542  17.490  1.00  3.68           H  
ATOM   3870 1HB  ARG A 270     -19.407  46.590  19.909  1.00  3.68           H  
ATOM   3871 2HB  ARG A 270     -20.134  47.531  18.606  1.00  3.68           H  
ATOM   3872 1HG  ARG A 270     -19.623  45.788  17.011  1.00  3.68           H  
ATOM   3873 2HG  ARG A 270     -18.729  44.953  18.248  1.00  3.68           H  
ATOM   3874 1HD  ARG A 270     -20.738  44.674  19.557  1.00  3.68           H  
ATOM   3875 2HD  ARG A 270     -21.651  45.455  18.242  1.00  3.68           H  
ATOM   3876  HE  ARG A 270     -20.268  43.309  17.044  1.00  3.68           H  
ATOM   3877 1HH1 ARG A 270     -22.653  43.744  19.617  1.00  3.68           H  
ATOM   3878 2HH1 ARG A 270     -23.374  42.167  19.379  1.00  3.68           H  
ATOM   3879 1HH2 ARG A 270     -21.224  41.283  16.761  1.00  3.68           H  
ATOM   3880 2HH2 ARG A 270     -22.567  40.775  17.764  1.00  3.68           H  
ATOM   3881  N   ALA A 271     -17.721  48.962  20.488  1.00  4.19           N  
ATOM   3882  CA  ALA A 271     -17.655  50.250  21.177  1.00  4.19           C  
ATOM   3883  C   ALA A 271     -16.545  51.125  20.603  1.00  4.19           C  
ATOM   3884  O   ALA A 271     -16.678  52.350  20.518  1.00  4.19           O  
ATOM   3885  CB  ALA A 271     -17.418  50.034  22.662  1.00  4.19           C  
ATOM   3886  H   ALA A 271     -17.633  48.113  21.051  1.00  4.19           H  
ATOM   3887  HA  ALA A 271     -18.605  50.761  21.033  1.00  4.19           H  
ATOM   3888 1HB  ALA A 271     -17.394  50.997  23.168  1.00  4.19           H  
ATOM   3889 2HB  ALA A 271     -18.222  49.423  23.070  1.00  4.19           H  
ATOM   3890 3HB  ALA A 271     -16.470  49.528  22.806  1.00  4.19           H  
ATOM   3891  N   GLN A 272     -15.463  50.479  20.182  1.00  4.51           N  
ATOM   3892  CA  GLN A 272     -14.286  51.130  19.631  1.00  4.51           C  
ATOM   3893  C   GLN A 272     -14.366  51.365  18.106  1.00  4.51           C  
ATOM   3894  O   GLN A 272     -13.413  51.867  17.507  1.00  4.51           O  
ATOM   3895  CB  GLN A 272     -13.048  50.312  20.001  1.00  4.51           C  
ATOM   3896  CG  GLN A 272     -12.802  50.188  21.531  1.00  4.51           C  
ATOM   3897  CD  GLN A 272     -12.504  51.488  22.247  1.00  4.51           C  
ATOM   3898  OE1 GLN A 272     -13.360  52.081  22.918  1.00  4.51           O  
ATOM   3899  NE2 GLN A 272     -11.264  51.925  22.134  1.00  4.51           N  
ATOM   3900  H   GLN A 272     -15.435  49.464  20.308  1.00  4.51           H  
ATOM   3901  HA  GLN A 272     -14.193  52.104  20.108  1.00  4.51           H  
ATOM   3902 1HB  GLN A 272     -13.155  49.300  19.601  1.00  4.51           H  
ATOM   3903 2HB  GLN A 272     -12.175  50.747  19.551  1.00  4.51           H  
ATOM   3904 1HG  GLN A 272     -13.680  49.772  21.995  1.00  4.51           H  
ATOM   3905 2HG  GLN A 272     -11.960  49.533  21.687  1.00  4.51           H  
ATOM   3906 1HE2 GLN A 272     -10.975  52.773  22.587  1.00  4.51           H  
ATOM   3907 2HE2 GLN A 272     -10.603  51.393  21.580  1.00  4.51           H  
ATOM   3908  N   GLY A 273     -15.497  51.012  17.471  1.00  4.57           N  
ATOM   3909  CA  GLY A 273     -15.675  51.211  16.028  1.00  4.57           C  
ATOM   3910  C   GLY A 273     -15.065  50.127  15.130  1.00  4.57           C  
ATOM   3911  O   GLY A 273     -14.805  50.371  13.949  1.00  4.57           O  
ATOM   3912  H   GLY A 273     -16.272  50.606  17.994  1.00  4.57           H  
ATOM   3913 1HA  GLY A 273     -16.743  51.273  15.824  1.00  4.57           H  
ATOM   3914 2HA  GLY A 273     -15.253  52.174  15.753  1.00  4.57           H  
ATOM   3915  N   ILE A 274     -14.834  48.947  15.684  1.00  4.35           N  
ATOM   3916  CA  ILE A 274     -14.230  47.839  14.963  1.00  4.35           C  
ATOM   3917  C   ILE A 274     -15.253  46.761  14.609  1.00  4.35           C  
ATOM   3918  O   ILE A 274     -16.050  46.348  15.450  1.00  4.35           O  
ATOM   3919  CB  ILE A 274     -13.102  47.260  15.819  1.00  4.35           C  
ATOM   3920  CG1 ILE A 274     -12.086  48.326  16.041  1.00  4.35           C  
ATOM   3921  CG2 ILE A 274     -12.466  46.035  15.174  1.00  4.35           C  
ATOM   3922  CD1 ILE A 274     -11.148  47.970  17.060  1.00  4.35           C  
ATOM   3923  H   ILE A 274     -15.078  48.795  16.660  1.00  4.35           H  
ATOM   3924  HA  ILE A 274     -13.801  48.219  14.039  1.00  4.35           H  
ATOM   3925  HB  ILE A 274     -13.494  46.990  16.783  1.00  4.35           H  
ATOM   3926 1HG1 ILE A 274     -11.548  48.503  15.113  1.00  4.35           H  
ATOM   3927 2HG1 ILE A 274     -12.577  49.251  16.344  1.00  4.35           H  
ATOM   3928 1HG2 ILE A 274     -11.671  45.650  15.813  1.00  4.35           H  
ATOM   3929 2HG2 ILE A 274     -13.218  45.270  15.045  1.00  4.35           H  
ATOM   3930 3HG2 ILE A 274     -12.051  46.296  14.203  1.00  4.35           H  
ATOM   3931 1HD1 ILE A 274     -10.434  48.773  17.171  1.00  4.35           H  
ATOM   3932 2HD1 ILE A 274     -11.676  47.813  17.999  1.00  4.35           H  
ATOM   3933 3HD1 ILE A 274     -10.632  47.057  16.777  1.00  4.35           H  
ATOM   3934  N   GLY A 275     -15.267  46.345  13.339  1.00  3.90           N  
ATOM   3935  CA  GLY A 275     -16.215  45.325  12.900  1.00  3.90           C  
ATOM   3936  C   GLY A 275     -15.946  44.034  13.653  1.00  3.90           C  
ATOM   3937  O   GLY A 275     -14.800  43.723  13.952  1.00  3.90           O  
ATOM   3938  H   GLY A 275     -14.604  46.730  12.684  1.00  3.90           H  
ATOM   3939 1HA  GLY A 275     -17.233  45.663  13.090  1.00  3.90           H  
ATOM   3940 2HA  GLY A 275     -16.112  45.161  11.829  1.00  3.90           H  
ATOM   3941  N   THR A 276     -16.988  43.251  13.900  1.00  3.33           N  
ATOM   3942  CA  THR A 276     -16.859  42.019  14.677  1.00  3.33           C  
ATOM   3943  C   THR A 276     -17.167  40.721  13.977  1.00  3.33           C  
ATOM   3944  O   THR A 276     -17.509  39.751  14.642  1.00  3.33           O  
ATOM   3945  CB  THR A 276     -17.729  42.083  15.929  1.00  3.33           C  
ATOM   3946  OG1 THR A 276     -19.097  42.376  15.563  1.00  3.33           O  
ATOM   3947  CG2 THR A 276     -17.192  43.095  16.861  1.00  3.33           C  
ATOM   3948  H   THR A 276     -17.904  43.543  13.590  1.00  3.33           H  
ATOM   3949  HA  THR A 276     -15.823  41.952  15.009  1.00  3.33           H  
ATOM   3950  HB  THR A 276     -17.715  41.115  16.415  1.00  3.33           H  
ATOM   3951  HG1 THR A 276     -19.324  41.881  14.759  1.00  3.33           H  
ATOM   3952 1HG2 THR A 276     -17.790  43.100  17.747  1.00  3.33           H  
ATOM   3953 2HG2 THR A 276     -16.171  42.829  17.114  1.00  3.33           H  
ATOM   3954 3HG2 THR A 276     -17.200  44.084  16.398  1.00  3.33           H  
ATOM   3955  N   ASP A 277     -17.023  40.654  12.667  1.00  2.76           N  
ATOM   3956  CA  ASP A 277     -17.359  39.407  11.988  1.00  2.76           C  
ATOM   3957  C   ASP A 277     -16.622  38.189  12.554  1.00  2.76           C  
ATOM   3958  O   ASP A 277     -17.211  37.113  12.671  1.00  2.76           O  
ATOM   3959  CB  ASP A 277     -17.064  39.515  10.493  1.00  2.76           C  
ATOM   3960  CG  ASP A 277     -18.031  40.436   9.757  1.00  2.76           C  
ATOM   3961  OD1 ASP A 277     -19.051  40.780  10.314  1.00  2.76           O  
ATOM   3962  OD2 ASP A 277     -17.741  40.786   8.639  1.00  2.76           O  
ATOM   3963  H   ASP A 277     -16.704  41.463  12.148  1.00  2.76           H  
ATOM   3964  HA  ASP A 277     -18.432  39.239  12.110  1.00  2.76           H  
ATOM   3965 1HB  ASP A 277     -16.051  39.886  10.350  1.00  2.76           H  
ATOM   3966 2HB  ASP A 277     -17.113  38.522  10.043  1.00  2.76           H  
ATOM   3967  N   VAL A 278     -15.357  38.350  12.956  1.00  2.27           N  
ATOM   3968  CA  VAL A 278     -14.655  37.185  13.472  1.00  2.27           C  
ATOM   3969  C   VAL A 278     -15.163  36.729  14.854  1.00  2.27           C  
ATOM   3970  O   VAL A 278     -15.692  35.617  14.936  1.00  2.27           O  
ATOM   3971  CB  VAL A 278     -13.121  37.416  13.471  1.00  2.27           C  
ATOM   3972  CG1 VAL A 278     -12.417  36.265  14.183  1.00  2.27           C  
ATOM   3973  CG2 VAL A 278     -12.635  37.510  12.054  1.00  2.27           C  
ATOM   3974  H   VAL A 278     -14.902  39.244  12.873  1.00  2.27           H  
ATOM   3975  HA  VAL A 278     -14.835  36.364  12.776  1.00  2.27           H  
ATOM   3976  HB  VAL A 278     -12.876  38.333  13.966  1.00  2.27           H  
ATOM   3977 1HG1 VAL A 278     -11.343  36.437  14.167  1.00  2.27           H  
ATOM   3978 2HG1 VAL A 278     -12.753  36.204  15.214  1.00  2.27           H  
ATOM   3979 3HG1 VAL A 278     -12.640  35.327  13.676  1.00  2.27           H  
ATOM   3980 1HG2 VAL A 278     -11.558  37.673  12.068  1.00  2.27           H  
ATOM   3981 2HG2 VAL A 278     -12.856  36.582  11.528  1.00  2.27           H  
ATOM   3982 3HG2 VAL A 278     -13.125  38.342  11.551  1.00  2.27           H  
ATOM   3983  N   PRO A 279     -15.104  37.526  15.958  1.00  1.88           N  
ATOM   3984  CA  PRO A 279     -15.620  37.084  17.233  1.00  1.88           C  
ATOM   3985  C   PRO A 279     -17.119  36.851  17.217  1.00  1.88           C  
ATOM   3986  O   PRO A 279     -17.621  36.060  18.011  1.00  1.88           O  
ATOM   3987  CB  PRO A 279     -15.217  38.219  18.183  1.00  1.88           C  
ATOM   3988  CG  PRO A 279     -15.017  39.422  17.299  1.00  1.88           C  
ATOM   3989  CD  PRO A 279     -14.483  38.869  15.991  1.00  1.88           C  
ATOM   3990  HA  PRO A 279     -15.100  36.162  17.496  1.00  1.88           H  
ATOM   3991 1HB  PRO A 279     -16.001  38.363  18.941  1.00  1.88           H  
ATOM   3992 2HB  PRO A 279     -14.320  37.928  18.719  1.00  1.88           H  
ATOM   3993 1HG  PRO A 279     -15.960  39.947  17.181  1.00  1.88           H  
ATOM   3994 2HG  PRO A 279     -14.319  40.133  17.779  1.00  1.88           H  
ATOM   3995 1HD  PRO A 279     -14.802  39.502  15.178  1.00  1.88           H  
ATOM   3996 2HD  PRO A 279     -13.394  38.797  16.072  1.00  1.88           H  
ATOM   3997  N   ALA A 280     -17.860  37.504  16.314  1.00  1.58           N  
ATOM   3998  CA  ALA A 280     -19.291  37.260  16.226  1.00  1.58           C  
ATOM   3999  C   ALA A 280     -19.552  35.847  15.738  1.00  1.58           C  
ATOM   4000  O   ALA A 280     -20.322  35.097  16.343  1.00  1.58           O  
ATOM   4001  CB  ALA A 280     -19.959  38.262  15.308  1.00  1.58           C  
ATOM   4002  H   ALA A 280     -17.461  38.186  15.675  1.00  1.58           H  
ATOM   4003  HA  ALA A 280     -19.711  37.357  17.226  1.00  1.58           H  
ATOM   4004 1HB  ALA A 280     -21.029  38.073  15.275  1.00  1.58           H  
ATOM   4005 2HB  ALA A 280     -19.777  39.269  15.681  1.00  1.58           H  
ATOM   4006 3HB  ALA A 280     -19.542  38.167  14.305  1.00  1.58           H  
ATOM   4007  N   ALA A 281     -18.899  35.471  14.625  1.00  1.37           N  
ATOM   4008  CA  ALA A 281     -19.078  34.135  14.076  1.00  1.37           C  
ATOM   4009  C   ALA A 281     -18.634  33.084  15.071  1.00  1.37           C  
ATOM   4010  O   ALA A 281     -19.289  32.050  15.240  1.00  1.37           O  
ATOM   4011  CB  ALA A 281     -18.285  33.990  12.794  1.00  1.37           C  
ATOM   4012  H   ALA A 281     -18.264  36.112  14.141  1.00  1.37           H  
ATOM   4013  HA  ALA A 281     -20.141  33.990  13.872  1.00  1.37           H  
ATOM   4014 1HB  ALA A 281     -18.437  32.996  12.382  1.00  1.37           H  
ATOM   4015 2HB  ALA A 281     -18.613  34.740  12.074  1.00  1.37           H  
ATOM   4016 3HB  ALA A 281     -17.223  34.139  13.008  1.00  1.37           H  
ATOM   4017  N   LEU A 282     -17.524  33.362  15.754  1.00  1.22           N  
ATOM   4018  CA  LEU A 282     -17.020  32.413  16.718  1.00  1.22           C  
ATOM   4019  C   LEU A 282     -17.961  32.332  17.902  1.00  1.22           C  
ATOM   4020  O   LEU A 282     -18.270  31.247  18.382  1.00  1.22           O  
ATOM   4021  CB  LEU A 282     -15.634  32.839  17.179  1.00  1.22           C  
ATOM   4022  CG  LEU A 282     -14.552  32.777  16.137  1.00  1.22           C  
ATOM   4023  CD1 LEU A 282     -13.299  33.408  16.703  1.00  1.22           C  
ATOM   4024  CD2 LEU A 282     -14.328  31.342  15.746  1.00  1.22           C  
ATOM   4025  H   LEU A 282     -17.011  34.228  15.575  1.00  1.22           H  
ATOM   4026  HA  LEU A 282     -16.961  31.431  16.254  1.00  1.22           H  
ATOM   4027 1HB  LEU A 282     -15.688  33.857  17.546  1.00  1.22           H  
ATOM   4028 2HB  LEU A 282     -15.330  32.193  17.990  1.00  1.22           H  
ATOM   4029  HG  LEU A 282     -14.852  33.343  15.260  1.00  1.22           H  
ATOM   4030 1HD1 LEU A 282     -12.507  33.378  15.956  1.00  1.22           H  
ATOM   4031 2HD1 LEU A 282     -13.504  34.441  16.971  1.00  1.22           H  
ATOM   4032 3HD1 LEU A 282     -12.987  32.856  17.588  1.00  1.22           H  
ATOM   4033 1HD2 LEU A 282     -13.546  31.290  14.989  1.00  1.22           H  
ATOM   4034 2HD2 LEU A 282     -14.022  30.773  16.619  1.00  1.22           H  
ATOM   4035 3HD2 LEU A 282     -15.253  30.930  15.345  1.00  1.22           H  
ATOM   4036  N   HIS A 283     -18.488  33.476  18.335  1.00  1.11           N  
ATOM   4037  CA  HIS A 283     -19.372  33.491  19.478  1.00  1.11           C  
ATOM   4038  C   HIS A 283     -20.541  32.601  19.202  1.00  1.11           C  
ATOM   4039  O   HIS A 283     -20.859  31.744  20.020  1.00  1.11           O  
ATOM   4040  CB  HIS A 283     -19.853  34.905  19.810  1.00  1.11           C  
ATOM   4041  CG  HIS A 283     -20.770  34.975  21.006  1.00  1.11           C  
ATOM   4042  ND1 HIS A 283     -22.148  34.822  20.921  1.00  1.11           N  
ATOM   4043  CD2 HIS A 283     -20.501  35.182  22.307  1.00  1.11           C  
ATOM   4044  CE1 HIS A 283     -22.674  34.927  22.126  1.00  1.11           C  
ATOM   4045  NE2 HIS A 283     -21.702  35.150  22.983  1.00  1.11           N  
ATOM   4046  H   HIS A 283     -18.234  34.360  17.912  1.00  1.11           H  
ATOM   4047  HA  HIS A 283     -18.855  33.101  20.353  1.00  1.11           H  
ATOM   4048 1HB  HIS A 283     -18.995  35.537  20.015  1.00  1.11           H  
ATOM   4049 2HB  HIS A 283     -20.368  35.326  18.947  1.00  1.11           H  
ATOM   4050  HD2 HIS A 283     -19.514  35.342  22.741  1.00  1.11           H  
ATOM   4051  HE1 HIS A 283     -23.733  34.849  22.374  1.00  1.11           H  
ATOM   4052  HE2 HIS A 283     -21.816  35.277  23.979  1.00  1.11           H  
ATOM   4053  N   GLU A 284     -21.177  32.767  18.039  1.00  1.04           N  
ATOM   4054  CA  GLU A 284     -22.319  31.924  17.751  1.00  1.04           C  
ATOM   4055  C   GLU A 284     -21.956  30.446  17.746  1.00  1.04           C  
ATOM   4056  O   GLU A 284     -22.671  29.639  18.334  1.00  1.04           O  
ATOM   4057  CB  GLU A 284     -22.981  32.272  16.423  1.00  1.04           C  
ATOM   4058  CG  GLU A 284     -24.190  31.383  16.163  1.00  1.04           C  
ATOM   4059  CD  GLU A 284     -24.957  31.662  14.909  1.00  1.04           C  
ATOM   4060  OE1 GLU A 284     -24.624  32.567  14.182  1.00  1.04           O  
ATOM   4061  OE2 GLU A 284     -25.894  30.920  14.671  1.00  1.04           O  
ATOM   4062  H   GLU A 284     -20.872  33.490  17.385  1.00  1.04           H  
ATOM   4063  HA  GLU A 284     -23.055  32.087  18.535  1.00  1.04           H  
ATOM   4064 1HB  GLU A 284     -23.297  33.316  16.428  1.00  1.04           H  
ATOM   4065 2HB  GLU A 284     -22.263  32.142  15.609  1.00  1.04           H  
ATOM   4066 1HG  GLU A 284     -23.824  30.362  16.111  1.00  1.04           H  
ATOM   4067 2HG  GLU A 284     -24.863  31.448  17.015  1.00  1.04           H  
ATOM   4068  N   LEU A 285     -20.849  30.056  17.120  1.00  0.98           N  
ATOM   4069  CA  LEU A 285     -20.548  28.627  17.090  1.00  0.98           C  
ATOM   4070  C   LEU A 285     -20.325  28.063  18.488  1.00  0.98           C  
ATOM   4071  O   LEU A 285     -20.818  26.979  18.832  1.00  0.98           O  
ATOM   4072  CB  LEU A 285     -19.304  28.388  16.236  1.00  0.98           C  
ATOM   4073  CG  LEU A 285     -19.492  28.621  14.755  1.00  0.98           C  
ATOM   4074  CD1 LEU A 285     -18.135  28.566  14.067  1.00  0.98           C  
ATOM   4075  CD2 LEU A 285     -20.456  27.555  14.213  1.00  0.98           C  
ATOM   4076  H   LEU A 285     -20.247  30.734  16.641  1.00  0.98           H  
ATOM   4077  HA  LEU A 285     -21.394  28.109  16.642  1.00  0.98           H  
ATOM   4078 1HB  LEU A 285     -18.524  29.076  16.570  1.00  0.98           H  
ATOM   4079 2HB  LEU A 285     -18.956  27.367  16.385  1.00  0.98           H  
ATOM   4080  HG  LEU A 285     -19.914  29.614  14.587  1.00  0.98           H  
ATOM   4081 1HD1 LEU A 285     -18.261  28.739  13.000  1.00  0.98           H  
ATOM   4082 2HD1 LEU A 285     -17.489  29.338  14.487  1.00  0.98           H  
ATOM   4083 3HD1 LEU A 285     -17.688  27.596  14.223  1.00  0.98           H  
ATOM   4084 1HD2 LEU A 285     -20.605  27.709  13.145  1.00  0.98           H  
ATOM   4085 2HD2 LEU A 285     -20.040  26.568  14.385  1.00  0.98           H  
ATOM   4086 3HD2 LEU A 285     -21.410  27.639  14.729  1.00  0.98           H  
ATOM   4087  N   TYR A 286     -19.616  28.822  19.314  1.00  0.93           N  
ATOM   4088  CA  TYR A 286     -19.316  28.375  20.653  1.00  0.93           C  
ATOM   4089  C   TYR A 286     -20.606  28.340  21.477  1.00  0.93           C  
ATOM   4090  O   TYR A 286     -20.876  27.385  22.212  1.00  0.93           O  
ATOM   4091  CB  TYR A 286     -18.288  29.304  21.276  1.00  0.93           C  
ATOM   4092  CG  TYR A 286     -16.902  29.343  20.649  1.00  0.93           C  
ATOM   4093  CD1 TYR A 286     -16.706  29.092  19.310  1.00  0.93           C  
ATOM   4094  CD2 TYR A 286     -15.833  29.691  21.432  1.00  0.93           C  
ATOM   4095  CE1 TYR A 286     -15.449  29.196  18.755  1.00  0.93           C  
ATOM   4096  CE2 TYR A 286     -14.570  29.790  20.878  1.00  0.93           C  
ATOM   4097  CZ  TYR A 286     -14.380  29.546  19.547  1.00  0.93           C  
ATOM   4098  OH  TYR A 286     -13.123  29.652  18.998  1.00  0.93           O  
ATOM   4099  H   TYR A 286     -19.251  29.718  18.990  1.00  0.93           H  
ATOM   4100  HA  TYR A 286     -18.921  27.379  20.617  1.00  0.93           H  
ATOM   4101 1HB  TYR A 286     -18.679  30.317  21.236  1.00  0.93           H  
ATOM   4102 2HB  TYR A 286     -18.158  29.021  22.306  1.00  0.93           H  
ATOM   4103  HD1 TYR A 286     -17.541  28.828  18.685  1.00  0.93           H  
ATOM   4104  HD2 TYR A 286     -15.989  29.901  22.492  1.00  0.93           H  
ATOM   4105  HE1 TYR A 286     -15.309  29.003  17.693  1.00  0.93           H  
ATOM   4106  HE2 TYR A 286     -13.722  30.075  21.497  1.00  0.93           H  
ATOM   4107  HH  TYR A 286     -12.510  29.979  19.661  1.00  0.93           H  
ATOM   4108  N   ALA A 287     -21.413  29.395  21.349  1.00  0.90           N  
ATOM   4109  CA  ALA A 287     -22.695  29.515  22.020  1.00  0.90           C  
ATOM   4110  C   ALA A 287     -23.662  28.405  21.622  1.00  0.90           C  
ATOM   4111  O   ALA A 287     -24.397  27.898  22.471  1.00  0.90           O  
ATOM   4112  CB  ALA A 287     -23.304  30.867  21.738  1.00  0.90           C  
ATOM   4113  H   ALA A 287     -21.139  30.151  20.733  1.00  0.90           H  
ATOM   4114  HA  ALA A 287     -22.517  29.437  23.086  1.00  0.90           H  
ATOM   4115 1HB  ALA A 287     -24.247  30.956  22.274  1.00  0.90           H  
ATOM   4116 2HB  ALA A 287     -22.621  31.654  22.059  1.00  0.90           H  
ATOM   4117 3HB  ALA A 287     -23.485  30.962  20.665  1.00  0.90           H  
ATOM   4118  N   ARG A 288     -23.661  27.993  20.341  1.00  0.89           N  
ATOM   4119  CA  ARG A 288     -24.547  26.909  19.929  1.00  0.89           C  
ATOM   4120  C   ARG A 288     -24.156  25.660  20.686  1.00  0.89           C  
ATOM   4121  O   ARG A 288     -25.009  24.928  21.187  1.00  0.89           O  
ATOM   4122  CB  ARG A 288     -24.429  26.593  18.440  1.00  0.89           C  
ATOM   4123  CG  ARG A 288     -25.005  27.593  17.425  1.00  0.89           C  
ATOM   4124  CD  ARG A 288     -24.671  27.131  16.030  1.00  0.89           C  
ATOM   4125  NE  ARG A 288     -25.092  28.062  14.979  1.00  0.89           N  
ATOM   4126  CZ  ARG A 288     -24.878  27.878  13.659  1.00  0.89           C  
ATOM   4127  NH1 ARG A 288     -24.282  26.792  13.217  1.00  0.89           N  
ATOM   4128  NH2 ARG A 288     -25.278  28.808  12.817  1.00  0.89           N  
ATOM   4129  H   ARG A 288     -23.068  28.452  19.654  1.00  0.89           H  
ATOM   4130  HA  ARG A 288     -25.573  27.176  20.170  1.00  0.89           H  
ATOM   4131 1HB  ARG A 288     -23.372  26.495  18.199  1.00  0.89           H  
ATOM   4132 2HB  ARG A 288     -24.893  25.629  18.245  1.00  0.89           H  
ATOM   4133 1HG  ARG A 288     -26.088  27.614  17.523  1.00  0.89           H  
ATOM   4134 2HG  ARG A 288     -24.622  28.581  17.578  1.00  0.89           H  
ATOM   4135 1HD  ARG A 288     -23.592  27.007  15.956  1.00  0.89           H  
ATOM   4136 2HD  ARG A 288     -25.152  26.173  15.847  1.00  0.89           H  
ATOM   4137  HE  ARG A 288     -25.544  28.952  15.241  1.00  0.89           H  
ATOM   4138 1HH1 ARG A 288     -23.980  26.082  13.867  1.00  0.89           H  
ATOM   4139 2HH1 ARG A 288     -24.130  26.670  12.227  1.00  0.89           H  
ATOM   4140 1HH2 ARG A 288     -25.731  29.652  13.197  1.00  0.89           H  
ATOM   4141 2HH2 ARG A 288     -25.133  28.705  11.827  1.00  0.89           H  
ATOM   4142  N   ARG A 289     -22.853  25.441  20.815  1.00  0.88           N  
ATOM   4143  CA  ARG A 289     -22.383  24.272  21.521  1.00  0.88           C  
ATOM   4144  C   ARG A 289     -22.802  24.335  23.008  1.00  0.88           C  
ATOM   4145  O   ARG A 289     -23.182  23.316  23.605  1.00  0.88           O  
ATOM   4146  CB  ARG A 289     -20.888  24.122  21.352  1.00  0.88           C  
ATOM   4147  CG  ARG A 289     -20.345  22.863  21.934  1.00  0.88           C  
ATOM   4148  CD  ARG A 289     -20.865  21.693  21.190  1.00  0.88           C  
ATOM   4149  NE  ARG A 289     -20.603  20.400  21.767  1.00  0.88           N  
ATOM   4150  CZ  ARG A 289     -20.919  19.234  21.143  1.00  0.88           C  
ATOM   4151  NH1 ARG A 289     -21.492  19.275  19.951  1.00  0.88           N  
ATOM   4152  NH2 ARG A 289     -20.647  18.069  21.712  1.00  0.88           N  
ATOM   4153  H   ARG A 289     -22.176  26.073  20.377  1.00  0.88           H  
ATOM   4154  HA  ARG A 289     -22.848  23.396  21.070  1.00  0.88           H  
ATOM   4155 1HB  ARG A 289     -20.653  24.127  20.287  1.00  0.88           H  
ATOM   4156 2HB  ARG A 289     -20.388  24.960  21.791  1.00  0.88           H  
ATOM   4157 1HG  ARG A 289     -19.284  22.864  21.775  1.00  0.88           H  
ATOM   4158 2HG  ARG A 289     -20.561  22.833  22.969  1.00  0.88           H  
ATOM   4159 1HD  ARG A 289     -21.932  21.787  21.021  1.00  0.88           H  
ATOM   4160 2HD  ARG A 289     -20.335  21.706  20.256  1.00  0.88           H  
ATOM   4161  HE  ARG A 289     -20.168  20.353  22.683  1.00  0.88           H  
ATOM   4162 1HH1 ARG A 289     -21.683  20.186  19.511  1.00  0.88           H  
ATOM   4163 2HH1 ARG A 289     -21.718  18.400  19.438  1.00  0.88           H  
ATOM   4164 1HH2 ARG A 289     -20.196  18.043  22.618  1.00  0.88           H  
ATOM   4165 2HH2 ARG A 289     -20.883  17.206  21.245  1.00  0.88           H  
ATOM   4166  N   LEU A 290     -22.778  25.544  23.603  1.00  0.88           N  
ATOM   4167  CA  LEU A 290     -23.177  25.654  25.008  1.00  0.88           C  
ATOM   4168  C   LEU A 290     -24.653  25.261  25.131  1.00  0.88           C  
ATOM   4169  O   LEU A 290     -25.052  24.547  26.058  1.00  0.88           O  
ATOM   4170  CB  LEU A 290     -23.158  27.106  25.524  1.00  0.88           C  
ATOM   4171  CG  LEU A 290     -21.864  27.872  25.587  1.00  0.88           C  
ATOM   4172  CD1 LEU A 290     -22.192  29.264  26.113  1.00  0.88           C  
ATOM   4173  CD2 LEU A 290     -20.901  27.220  26.397  1.00  0.88           C  
ATOM   4174  H   LEU A 290     -22.432  26.355  23.088  1.00  0.88           H  
ATOM   4175  HA  LEU A 290     -22.561  25.002  25.620  1.00  0.88           H  
ATOM   4176 1HB  LEU A 290     -23.839  27.687  24.910  1.00  0.88           H  
ATOM   4177 2HB  LEU A 290     -23.558  27.097  26.538  1.00  0.88           H  
ATOM   4178  HG  LEU A 290     -21.455  27.966  24.589  1.00  0.88           H  
ATOM   4179 1HD1 LEU A 290     -21.308  29.859  26.176  1.00  0.88           H  
ATOM   4180 2HD1 LEU A 290     -22.915  29.743  25.450  1.00  0.88           H  
ATOM   4181 3HD1 LEU A 290     -22.613  29.181  27.117  1.00  0.88           H  
ATOM   4182 1HD2 LEU A 290     -20.011  27.815  26.390  1.00  0.88           H  
ATOM   4183 2HD2 LEU A 290     -21.285  27.133  27.411  1.00  0.88           H  
ATOM   4184 3HD2 LEU A 290     -20.699  26.238  25.974  1.00  0.88           H  
ATOM   4185  N   ALA A 291     -25.463  25.706  24.159  1.00  0.87           N  
ATOM   4186  CA  ALA A 291     -26.907  25.453  24.115  1.00  0.87           C  
ATOM   4187  C   ALA A 291     -27.203  23.963  24.055  1.00  0.87           C  
ATOM   4188  O   ALA A 291     -28.206  23.488  24.594  1.00  0.87           O  
ATOM   4189  CB  ALA A 291     -27.537  26.157  22.925  1.00  0.87           C  
ATOM   4190  H   ALA A 291     -25.058  26.292  23.425  1.00  0.87           H  
ATOM   4191  HA  ALA A 291     -27.342  25.850  25.031  1.00  0.87           H  
ATOM   4192 1HB  ALA A 291     -28.612  25.985  22.928  1.00  0.87           H  
ATOM   4193 2HB  ALA A 291     -27.337  27.227  22.990  1.00  0.87           H  
ATOM   4194 3HB  ALA A 291     -27.116  25.770  22.006  1.00  0.87           H  
ATOM   4195  N   GLN A 292     -26.300  23.225  23.422  1.00  0.86           N  
ATOM   4196  CA  GLN A 292     -26.409  21.788  23.238  1.00  0.86           C  
ATOM   4197  C   GLN A 292     -25.994  20.989  24.488  1.00  0.86           C  
ATOM   4198  O   GLN A 292     -26.074  19.757  24.483  1.00  0.86           O  
ATOM   4199  CB  GLN A 292     -25.590  21.380  22.004  1.00  0.86           C  
ATOM   4200  CG  GLN A 292     -26.174  21.952  20.697  1.00  0.86           C  
ATOM   4201  CD  GLN A 292     -25.303  21.753  19.441  1.00  0.86           C  
ATOM   4202  OE1 GLN A 292     -24.082  21.553  19.507  1.00  0.86           O  
ATOM   4203  NE2 GLN A 292     -25.957  21.808  18.283  1.00  0.86           N  
ATOM   4204  H   GLN A 292     -25.515  23.711  22.982  1.00  0.86           H  
ATOM   4205  HA  GLN A 292     -27.454  21.558  23.034  1.00  0.86           H  
ATOM   4206 1HB  GLN A 292     -24.568  21.741  22.110  1.00  0.86           H  
ATOM   4207 2HB  GLN A 292     -25.551  20.294  21.928  1.00  0.86           H  
ATOM   4208 1HG  GLN A 292     -27.125  21.454  20.518  1.00  0.86           H  
ATOM   4209 2HG  GLN A 292     -26.350  23.006  20.827  1.00  0.86           H  
ATOM   4210 1HE2 GLN A 292     -25.479  21.679  17.417  1.00  0.86           H  
ATOM   4211 2HE2 GLN A 292     -26.945  21.972  18.280  1.00  0.86           H  
ATOM   4212  N   GLY A 293     -25.575  21.675  25.567  1.00  0.84           N  
ATOM   4213  CA  GLY A 293     -25.212  20.994  26.811  1.00  0.84           C  
ATOM   4214  C   GLY A 293     -23.716  20.780  27.057  1.00  0.84           C  
ATOM   4215  O   GLY A 293     -23.341  20.036  27.962  1.00  0.84           O  
ATOM   4216  H   GLY A 293     -25.519  22.694  25.540  1.00  0.84           H  
ATOM   4217 1HA  GLY A 293     -25.622  21.567  27.642  1.00  0.84           H  
ATOM   4218 2HA  GLY A 293     -25.713  20.028  26.838  1.00  0.84           H  
ATOM   4219  N   SER A 294     -22.864  21.461  26.299  1.00  0.81           N  
ATOM   4220  CA  SER A 294     -21.412  21.320  26.424  1.00  0.81           C  
ATOM   4221  C   SER A 294     -20.647  22.529  26.968  1.00  0.81           C  
ATOM   4222  O   SER A 294     -19.542  22.830  26.529  1.00  0.81           O  
ATOM   4223  CB  SER A 294     -20.878  20.937  25.087  1.00  0.81           C  
ATOM   4224  OG  SER A 294     -21.238  19.642  24.740  1.00  0.81           O  
ATOM   4225  H   SER A 294     -23.216  22.081  25.567  1.00  0.81           H  
ATOM   4226  HA  SER A 294     -21.220  20.482  27.098  1.00  0.81           H  
ATOM   4227 1HB  SER A 294     -21.345  21.590  24.398  1.00  0.81           H  
ATOM   4228 2HB  SER A 294     -19.828  21.081  25.014  1.00  0.81           H  
ATOM   4229  HG  SER A 294     -20.491  19.088  25.086  1.00  0.81           H  
ATOM   4230  N   ALA A 295     -21.206  23.195  27.967  1.00  0.79           N  
ATOM   4231  CA  ALA A 295     -20.570  24.364  28.586  1.00  0.79           C  
ATOM   4232  C   ALA A 295     -19.186  24.071  29.172  1.00  0.79           C  
ATOM   4233  O   ALA A 295     -18.302  24.945  29.194  1.00  0.79           O  
ATOM   4234  CB  ALA A 295     -21.477  24.914  29.669  1.00  0.79           C  
ATOM   4235  H   ALA A 295     -22.116  22.891  28.289  1.00  0.79           H  
ATOM   4236  HA  ALA A 295     -20.427  25.095  27.821  1.00  0.79           H  
ATOM   4237 1HB  ALA A 295     -21.033  25.800  30.103  1.00  0.79           H  
ATOM   4238 2HB  ALA A 295     -22.443  25.170  29.236  1.00  0.79           H  
ATOM   4239 3HB  ALA A 295     -21.615  24.158  30.443  1.00  0.79           H  
ATOM   4240  N   ASN A 296     -19.005  22.838  29.657  1.00  0.78           N  
ATOM   4241  CA  ASN A 296     -17.754  22.425  30.277  1.00  0.78           C  
ATOM   4242  C   ASN A 296     -16.816  21.694  29.306  1.00  0.78           C  
ATOM   4243  O   ASN A 296     -15.788  21.143  29.732  1.00  0.78           O  
ATOM   4244  CB  ASN A 296     -18.053  21.552  31.480  1.00  0.78           C  
ATOM   4245  CG  ASN A 296     -18.729  22.320  32.586  1.00  0.78           C  
ATOM   4246  OD1 ASN A 296     -18.399  23.482  32.847  1.00  0.78           O  
ATOM   4247  ND2 ASN A 296     -19.673  21.689  33.243  1.00  0.78           N  
ATOM   4248  H   ASN A 296     -19.759  22.171  29.592  1.00  0.78           H  
ATOM   4249  HA  ASN A 296     -17.228  23.317  30.619  1.00  0.78           H  
ATOM   4250 1HB  ASN A 296     -18.694  20.722  31.179  1.00  0.78           H  
ATOM   4251 2HB  ASN A 296     -17.124  21.127  31.863  1.00  0.78           H  
ATOM   4252 1HD2 ASN A 296     -20.157  22.149  33.989  1.00  0.78           H  
ATOM   4253 2HD2 ASN A 296     -19.908  20.747  33.002  1.00  0.78           H  
ATOM   4254  N   ASP A 297     -17.187  21.653  28.023  1.00  0.78           N  
ATOM   4255  CA  ASP A 297     -16.323  21.069  27.016  1.00  0.78           C  
ATOM   4256  C   ASP A 297     -15.406  22.137  26.465  1.00  0.78           C  
ATOM   4257  O   ASP A 297     -15.652  23.332  26.643  1.00  0.78           O  
ATOM   4258  CB  ASP A 297     -17.083  20.452  25.857  1.00  0.78           C  
ATOM   4259  CG  ASP A 297     -17.976  19.230  26.231  1.00  0.78           C  
ATOM   4260  OD1 ASP A 297     -17.873  18.731  27.329  1.00  0.78           O  
ATOM   4261  OD2 ASP A 297     -18.719  18.775  25.365  1.00  0.78           O  
ATOM   4262  H   ASP A 297     -18.054  22.093  27.712  1.00  0.78           H  
ATOM   4263  HA  ASP A 297     -15.708  20.302  27.474  1.00  0.78           H  
ATOM   4264 1HB  ASP A 297     -17.674  21.225  25.377  1.00  0.78           H  
ATOM   4265 2HB  ASP A 297     -16.354  20.134  25.135  1.00  0.78           H  
ATOM   4266  N   GLY A 298     -14.340  21.716  25.802  1.00  0.79           N  
ATOM   4267  CA  GLY A 298     -13.421  22.665  25.184  1.00  0.79           C  
ATOM   4268  C   GLY A 298     -13.757  22.928  23.724  1.00  0.79           C  
ATOM   4269  O   GLY A 298     -14.813  22.521  23.223  1.00  0.79           O  
ATOM   4270  H   GLY A 298     -14.172  20.711  25.724  1.00  0.79           H  
ATOM   4271 1HA  GLY A 298     -13.431  23.602  25.743  1.00  0.79           H  
ATOM   4272 2HA  GLY A 298     -12.407  22.273  25.250  1.00  0.79           H  
ATOM   4273  N   LEU A 299     -12.805  23.542  23.022  1.00  0.81           N  
ATOM   4274  CA  LEU A 299     -12.941  23.932  21.620  1.00  0.81           C  
ATOM   4275  C   LEU A 299     -13.097  22.736  20.698  1.00  0.81           C  
ATOM   4276  O   LEU A 299     -13.687  22.825  19.630  1.00  0.81           O  
ATOM   4277  CB  LEU A 299     -11.723  24.740  21.191  1.00  0.81           C  
ATOM   4278  CG  LEU A 299     -11.578  26.097  21.871  1.00  0.81           C  
ATOM   4279  CD1 LEU A 299     -10.263  26.727  21.466  1.00  0.81           C  
ATOM   4280  CD2 LEU A 299     -12.744  26.976  21.485  1.00  0.81           C  
ATOM   4281  H   LEU A 299     -11.954  23.800  23.506  1.00  0.81           H  
ATOM   4282  HA  LEU A 299     -13.831  24.555  21.525  1.00  0.81           H  
ATOM   4283 1HB  LEU A 299     -10.828  24.159  21.402  1.00  0.81           H  
ATOM   4284 2HB  LEU A 299     -11.776  24.910  20.115  1.00  0.81           H  
ATOM   4285  HG  LEU A 299     -11.566  25.963  22.953  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 299     -10.158  27.692  21.963  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 299      -9.440  26.075  21.761  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 299     -10.242  26.868  20.386  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 299     -12.639  27.941  21.973  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 299     -12.752  27.116  20.404  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 299     -13.675  26.508  21.797  1.00  0.81           H  
ATOM   4292  N   ALA A 300     -12.583  21.596  21.118  1.00  0.84           N  
ATOM   4293  CA  ALA A 300     -12.676  20.377  20.333  1.00  0.84           C  
ATOM   4294  C   ALA A 300     -14.126  20.010  20.056  1.00  0.84           C  
ATOM   4295  O   ALA A 300     -14.448  19.423  19.028  1.00  0.84           O  
ATOM   4296  CB  ALA A 300     -12.003  19.243  21.064  1.00  0.84           C  
ATOM   4297  H   ALA A 300     -12.115  21.571  22.011  1.00  0.84           H  
ATOM   4298  HA  ALA A 300     -12.180  20.548  19.377  1.00  0.84           H  
ATOM   4299 1HB  ALA A 300     -12.048  18.332  20.463  1.00  0.84           H  
ATOM   4300 2HB  ALA A 300     -10.991  19.485  21.257  1.00  0.84           H  
ATOM   4301 3HB  ALA A 300     -12.508  19.091  22.013  1.00  0.84           H  
ATOM   4302  N   SER A 301     -15.030  20.359  20.967  1.00  0.87           N  
ATOM   4303  CA  SER A 301     -16.430  20.004  20.818  1.00  0.87           C  
ATOM   4304  C   SER A 301     -17.091  20.745  19.665  1.00  0.87           C  
ATOM   4305  O   SER A 301     -18.120  20.313  19.127  1.00  0.87           O  
ATOM   4306  CB  SER A 301     -17.157  20.316  22.088  1.00  0.87           C  
ATOM   4307  OG  SER A 301     -17.235  21.682  22.280  1.00  0.87           O  
ATOM   4308  H   SER A 301     -14.755  20.909  21.784  1.00  0.87           H  
ATOM   4309  HA  SER A 301     -16.500  18.941  20.605  1.00  0.87           H  
ATOM   4310 1HB  SER A 301     -18.126  19.879  22.066  1.00  0.87           H  
ATOM   4311 2HB  SER A 301     -16.640  19.891  22.907  1.00  0.87           H  
ATOM   4312  HG  SER A 301     -16.356  21.963  22.620  1.00  0.87           H  
ATOM   4313  N   LEU A 302     -16.453  21.826  19.219  1.00  0.92           N  
ATOM   4314  CA  LEU A 302     -16.990  22.646  18.167  1.00  0.92           C  
ATOM   4315  C   LEU A 302     -16.888  21.894  16.870  1.00  0.92           C  
ATOM   4316  O   LEU A 302     -17.592  22.187  15.913  1.00  0.92           O  
ATOM   4317  CB  LEU A 302     -16.206  23.937  18.092  1.00  0.92           C  
ATOM   4318  CG  LEU A 302     -16.304  24.736  19.343  1.00  0.92           C  
ATOM   4319  CD1 LEU A 302     -15.434  25.908  19.232  1.00  0.92           C  
ATOM   4320  CD2 LEU A 302     -17.711  25.105  19.587  1.00  0.92           C  
ATOM   4321  H   LEU A 302     -15.566  22.107  19.630  1.00  0.92           H  
ATOM   4322  HA  LEU A 302     -18.036  22.862  18.379  1.00  0.92           H  
ATOM   4323 1HB  LEU A 302     -15.162  23.714  17.893  1.00  0.92           H  
ATOM   4324 2HB  LEU A 302     -16.595  24.539  17.274  1.00  0.92           H  
ATOM   4325  HG  LEU A 302     -15.955  24.132  20.181  1.00  0.92           H  
ATOM   4326 1HD1 LEU A 302     -15.490  26.489  20.146  1.00  0.92           H  
ATOM   4327 2HD1 LEU A 302     -14.407  25.582  19.068  1.00  0.92           H  
ATOM   4328 3HD1 LEU A 302     -15.767  26.497  18.391  1.00  0.92           H  
ATOM   4329 1HD2 LEU A 302     -17.743  25.642  20.513  1.00  0.92           H  
ATOM   4330 2HD2 LEU A 302     -18.095  25.721  18.771  1.00  0.92           H  
ATOM   4331 3HD2 LEU A 302     -18.307  24.203  19.674  1.00  0.92           H  
ATOM   4332  N   ILE A 303     -16.027  20.880  16.836  1.00  0.99           N  
ATOM   4333  CA  ILE A 303     -15.871  20.072  15.657  1.00  0.99           C  
ATOM   4334  C   ILE A 303     -17.200  19.420  15.357  1.00  0.99           C  
ATOM   4335  O   ILE A 303     -17.621  19.345  14.208  1.00  0.99           O  
ATOM   4336  CB  ILE A 303     -14.804  18.989  15.871  1.00  0.99           C  
ATOM   4337  CG1 ILE A 303     -13.420  19.652  15.996  1.00  0.99           C  
ATOM   4338  CG2 ILE A 303     -14.845  17.972  14.735  1.00  0.99           C  
ATOM   4339  CD1 ILE A 303     -12.345  18.724  16.498  1.00  0.99           C  
ATOM   4340  H   ILE A 303     -15.476  20.633  17.657  1.00  0.99           H  
ATOM   4341  HA  ILE A 303     -15.591  20.711  14.817  1.00  0.99           H  
ATOM   4342  HB  ILE A 303     -15.002  18.470  16.804  1.00  0.99           H  
ATOM   4343 1HG1 ILE A 303     -13.124  20.036  15.022  1.00  0.99           H  
ATOM   4344 2HG1 ILE A 303     -13.496  20.491  16.693  1.00  0.99           H  
ATOM   4345 1HG2 ILE A 303     -14.094  17.204  14.910  1.00  0.99           H  
ATOM   4346 2HG2 ILE A 303     -15.833  17.512  14.695  1.00  0.99           H  
ATOM   4347 3HG2 ILE A 303     -14.640  18.475  13.792  1.00  0.99           H  
ATOM   4348 1HD1 ILE A 303     -11.399  19.264  16.567  1.00  0.99           H  
ATOM   4349 2HD1 ILE A 303     -12.622  18.352  17.486  1.00  0.99           H  
ATOM   4350 3HD1 ILE A 303     -12.240  17.891  15.812  1.00  0.99           H  
ATOM   4351  N   ASP A 304     -17.870  18.925  16.404  1.00  1.13           N  
ATOM   4352  CA  ASP A 304     -19.128  18.231  16.229  1.00  1.13           C  
ATOM   4353  C   ASP A 304     -20.241  19.205  15.850  1.00  1.13           C  
ATOM   4354  O   ASP A 304     -21.003  18.939  14.919  1.00  1.13           O  
ATOM   4355  CB  ASP A 304     -19.476  17.462  17.505  1.00  1.13           C  
ATOM   4356  CG  ASP A 304     -20.693  16.548  17.362  1.00  1.13           C  
ATOM   4357  OD1 ASP A 304     -20.629  15.604  16.588  1.00  1.13           O  
ATOM   4358  OD2 ASP A 304     -21.697  16.792  18.021  1.00  1.13           O  
ATOM   4359  H   ASP A 304     -17.525  19.079  17.345  1.00  1.13           H  
ATOM   4360  HA  ASP A 304     -19.014  17.513  15.420  1.00  1.13           H  
ATOM   4361 1HB  ASP A 304     -18.615  16.856  17.801  1.00  1.13           H  
ATOM   4362 2HB  ASP A 304     -19.646  18.170  18.305  1.00  1.13           H  
ATOM   4363  N   THR A 305     -20.310  20.358  16.527  1.00  1.37           N  
ATOM   4364  CA  THR A 305     -21.349  21.346  16.196  1.00  1.37           C  
ATOM   4365  C   THR A 305     -21.217  21.848  14.761  1.00  1.37           C  
ATOM   4366  O   THR A 305     -22.213  21.972  14.053  1.00  1.37           O  
ATOM   4367  CB  THR A 305     -21.353  22.534  17.183  1.00  1.37           C  
ATOM   4368  OG1 THR A 305     -21.727  22.067  18.474  1.00  1.37           O  
ATOM   4369  CG2 THR A 305     -22.289  23.665  16.765  1.00  1.37           C  
ATOM   4370  H   THR A 305     -19.642  20.524  17.282  1.00  1.37           H  
ATOM   4371  HA  THR A 305     -22.318  20.856  16.282  1.00  1.37           H  
ATOM   4372  HB  THR A 305     -20.338  22.930  17.239  1.00  1.37           H  
ATOM   4373  HG1 THR A 305     -22.693  21.891  18.524  1.00  1.37           H  
ATOM   4374 1HG2 THR A 305     -22.225  24.471  17.500  1.00  1.37           H  
ATOM   4375 2HG2 THR A 305     -21.987  24.041  15.788  1.00  1.37           H  
ATOM   4376 3HG2 THR A 305     -23.311  23.298  16.716  1.00  1.37           H  
ATOM   4377  N   ILE A 306     -19.990  22.133  14.343  1.00  1.73           N  
ATOM   4378  CA  ILE A 306     -19.715  22.607  12.996  1.00  1.73           C  
ATOM   4379  C   ILE A 306     -19.979  21.513  11.954  1.00  1.73           C  
ATOM   4380  O   ILE A 306     -20.572  21.778  10.906  1.00  1.73           O  
ATOM   4381  CB  ILE A 306     -18.257  23.088  12.908  1.00  1.73           C  
ATOM   4382  CG1 ILE A 306     -18.083  24.345  13.782  1.00  1.73           C  
ATOM   4383  CG2 ILE A 306     -17.893  23.384  11.473  1.00  1.73           C  
ATOM   4384  CD1 ILE A 306     -16.643  24.728  14.023  1.00  1.73           C  
ATOM   4385  H   ILE A 306     -19.205  22.026  14.982  1.00  1.73           H  
ATOM   4386  HA  ILE A 306     -20.372  23.445  12.785  1.00  1.73           H  
ATOM   4387  HB  ILE A 306     -17.596  22.315  13.301  1.00  1.73           H  
ATOM   4388 1HG1 ILE A 306     -18.576  25.175  13.294  1.00  1.73           H  
ATOM   4389 2HG1 ILE A 306     -18.563  24.173  14.746  1.00  1.73           H  
ATOM   4390 1HG2 ILE A 306     -16.859  23.718  11.425  1.00  1.73           H  
ATOM   4391 2HG2 ILE A 306     -18.009  22.477  10.879  1.00  1.73           H  
ATOM   4392 3HG2 ILE A 306     -18.549  24.160  11.085  1.00  1.73           H  
ATOM   4393 1HD1 ILE A 306     -16.599  25.613  14.648  1.00  1.73           H  
ATOM   4394 2HD1 ILE A 306     -16.134  23.906  14.529  1.00  1.73           H  
ATOM   4395 3HD1 ILE A 306     -16.156  24.926  13.072  1.00  1.73           H  
ATOM   4396  N   ARG A 307     -19.500  20.294  12.220  1.00  2.27           N  
ATOM   4397  CA  ARG A 307     -19.687  19.137  11.346  1.00  2.27           C  
ATOM   4398  C   ARG A 307     -21.151  18.757  11.098  1.00  2.27           C  
ATOM   4399  O   ARG A 307     -21.532  18.435   9.969  1.00  2.27           O  
ATOM   4400  CB  ARG A 307     -18.934  17.956  11.933  1.00  2.27           C  
ATOM   4401  CG  ARG A 307     -18.996  16.653  11.194  1.00  2.27           C  
ATOM   4402  CD  ARG A 307     -18.084  15.652  11.842  1.00  2.27           C  
ATOM   4403  NE  ARG A 307     -18.478  15.350  13.225  1.00  2.27           N  
ATOM   4404  CZ  ARG A 307     -17.694  14.714  14.121  1.00  2.27           C  
ATOM   4405  NH1 ARG A 307     -16.486  14.311  13.771  1.00  2.27           N  
ATOM   4406  NH2 ARG A 307     -18.129  14.486  15.350  1.00  2.27           N  
ATOM   4407  H   ARG A 307     -18.983  20.130  13.083  1.00  2.27           H  
ATOM   4408  HA  ARG A 307     -19.234  19.381  10.384  1.00  2.27           H  
ATOM   4409 1HB  ARG A 307     -17.882  18.214  12.016  1.00  2.27           H  
ATOM   4410 2HB  ARG A 307     -19.303  17.771  12.942  1.00  2.27           H  
ATOM   4411 1HG  ARG A 307     -20.016  16.269  11.224  1.00  2.27           H  
ATOM   4412 2HG  ARG A 307     -18.685  16.797  10.160  1.00  2.27           H  
ATOM   4413 1HD  ARG A 307     -18.100  14.724  11.272  1.00  2.27           H  
ATOM   4414 2HD  ARG A 307     -17.070  16.050  11.859  1.00  2.27           H  
ATOM   4415  HE  ARG A 307     -19.400  15.646  13.535  1.00  2.27           H  
ATOM   4416 1HH1 ARG A 307     -16.150  14.482  12.834  1.00  2.27           H  
ATOM   4417 2HH1 ARG A 307     -15.897  13.833  14.442  1.00  2.27           H  
ATOM   4418 1HH2 ARG A 307     -19.074  14.801  15.647  1.00  2.27           H  
ATOM   4419 2HH2 ARG A 307     -17.540  14.002  16.007  1.00  2.27           H  
ATOM   4420  N   ARG A 308     -21.976  18.762  12.147  1.00  2.96           N  
ATOM   4421  CA  ARG A 308     -23.383  18.395  12.008  1.00  2.96           C  
ATOM   4422  C   ARG A 308     -24.167  19.343  11.102  1.00  2.96           C  
ATOM   4423  O   ARG A 308     -24.062  20.565  11.215  1.00  2.96           O  
ATOM   4424  CB  ARG A 308     -24.062  18.332  13.369  1.00  2.96           C  
ATOM   4425  CG  ARG A 308     -23.668  17.137  14.254  1.00  2.96           C  
ATOM   4426  CD  ARG A 308     -24.386  17.161  15.562  1.00  2.96           C  
ATOM   4427  NE  ARG A 308     -24.013  16.038  16.419  1.00  2.96           N  
ATOM   4428  CZ  ARG A 308     -24.612  14.825  16.408  1.00  2.96           C  
ATOM   4429  NH1 ARG A 308     -25.623  14.589  15.587  1.00  2.96           N  
ATOM   4430  NH2 ARG A 308     -24.193  13.868  17.218  1.00  2.96           N  
ATOM   4431  H   ARG A 308     -21.620  19.012  13.072  1.00  2.96           H  
ATOM   4432  HA  ARG A 308     -23.425  17.399  11.566  1.00  2.96           H  
ATOM   4433 1HB  ARG A 308     -23.808  19.239  13.927  1.00  2.96           H  
ATOM   4434 2HB  ARG A 308     -25.142  18.317  13.239  1.00  2.96           H  
ATOM   4435 1HG  ARG A 308     -23.925  16.212  13.745  1.00  2.96           H  
ATOM   4436 2HG  ARG A 308     -22.598  17.147  14.452  1.00  2.96           H  
ATOM   4437 1HD  ARG A 308     -24.126  18.082  16.088  1.00  2.96           H  
ATOM   4438 2HD  ARG A 308     -25.458  17.124  15.395  1.00  2.96           H  
ATOM   4439  HE  ARG A 308     -23.220  16.185  17.074  1.00  2.96           H  
ATOM   4440 1HH1 ARG A 308     -25.948  15.316  14.966  1.00  2.96           H  
ATOM   4441 2HH1 ARG A 308     -26.067  13.683  15.581  1.00  2.96           H  
ATOM   4442 1HH2 ARG A 308     -23.418  14.036  17.854  1.00  2.96           H  
ATOM   4443 2HH2 ARG A 308     -24.638  12.968  17.205  1.00  2.96           H  
ATOM   4444  N   GLY A 309     -25.006  18.768  10.250  1.00  3.75           N  
ATOM   4445  CA  GLY A 309     -25.843  19.545   9.349  1.00  3.75           C  
ATOM   4446  C   GLY A 309     -26.401  18.658   8.245  1.00  3.75           C  
ATOM   4447  O   GLY A 309     -26.660  17.477   8.474  1.00  3.75           O  
ATOM   4448  OXT GLY A 309     -26.361  19.056   7.082  1.00  3.75           O  
ATOM   4449  H   GLY A 309     -25.045  17.760  10.210  1.00  3.75           H  
ATOM   4450 1HA  GLY A 309     -26.661  20.000   9.909  1.00  3.75           H  
ATOM   4451 2HA  GLY A 309     -25.256  20.354   8.915  1.00  3.75           H  
TER    4452
ENDMDL

REMARK ID 684043 MODEL 3 2025-07-26_00000344_full_19
PFRMAT TS
TARGET 2025-07-26_00000344_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.469 -15.159 -18.579  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.906 -13.815 -18.596  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.555 -13.748 -17.914  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.455 -13.842 -16.688  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.834 -12.818 -17.916  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.282 -11.397 -17.924  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.373 -10.194 -17.167  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.329  -8.742 -17.252  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.202 -15.228 -19.268  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.742 -15.827 -18.792  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.847 -15.356 -17.663  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.768 -13.516 -19.635  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.800 -12.812 -18.419  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.998 -13.116 -16.881  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.333 -11.379 -17.395  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.096 -11.092 -18.953  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.853  -7.891 -16.821  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.408  -8.921 -16.696  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.086  -8.531 -18.294  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.500 -13.532 -18.692  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.137 -13.461 -18.150  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.842 -12.127 -17.454  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.991 -11.364 -17.894  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.624 -13.430 -19.690  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.987 -14.278 -17.444  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.421 -13.610 -18.958  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.587 -11.842 -16.395  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.464 -10.606 -15.622  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.078 -10.498 -14.994  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.525 -11.504 -14.544  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.527 -10.576 -14.541  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.390  -9.444 -13.729  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.270 -12.543 -16.122  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.607  -9.756 -16.291  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.515 -10.587 -14.999  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.441 -11.474 -13.933  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.470  -9.458 -13.401  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.520  -9.285 -14.936  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.212  -9.103 -14.327  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.159  -9.372 -12.824  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.166  -9.308 -12.118  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.773  -7.688 -14.523  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.602  -6.846 -13.780  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.969  -8.469 -15.356  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.523  -9.776 -14.825  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.770  -7.586 -14.189  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.797  -7.419 -15.574  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.246  -5.941 -13.889  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.947  -9.626 -12.346  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.609  -9.884 -10.956  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.933  -8.680 -10.300  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.740  -8.720 -10.005  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.665 -11.087 -10.868  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.262 -12.346 -11.402  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.271 -13.023 -10.754  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.999 -13.051 -12.529  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.608 -14.087 -11.461  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.851 -14.127 -12.542  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.195  -9.641 -13.008  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.517 -10.111 -10.399  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.748 -10.875 -11.418  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.389 -11.254  -9.827  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.256 -12.814 -13.290  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.380 -14.809 -11.197  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.891 -14.832 -13.263  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.679  -7.607 -10.092  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.107  -6.394  -9.501  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.677  -6.705  -8.057  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.405  -7.382  -7.324  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.163  -5.267  -9.534  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.683  -3.848  -9.247  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.341  -3.410  -7.987  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.552  -2.775 -10.066  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.017  -2.132  -8.046  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.135  -1.723  -9.295  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.658  -7.629 -10.360  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.218  -6.083 -10.055  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.635  -5.258 -10.523  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.943  -5.500  -8.813  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.810  -3.970  -7.334  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.722  -2.627 -11.129  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.711  -1.608  -7.136  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.509  -6.213  -7.656  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.008  -6.405  -6.293  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.034  -5.062  -5.572  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.534  -4.094  -6.130  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.423  -7.012  -6.323  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.945  -7.482  -4.979  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.382  -8.547  -4.301  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.985  -7.062  -4.216  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.037  -8.738  -3.167  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.005  -7.851  -3.088  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.050  -5.690  -8.321  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.634  -7.093  -5.744  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.438  -7.862  -7.005  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.122  -6.274  -6.707  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.837  -9.266  -4.739  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.717  -6.281  -4.342  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.741  -9.533  -2.483  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.389  -5.005  -4.308  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.395  -3.737  -3.565  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.997  -3.147  -3.397  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.210  -1.957  -3.636  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.283  -2.686  -4.255  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.688  -3.124  -4.499  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.610  -3.287  -3.482  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.331  -3.439  -5.649  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.760  -3.680  -4.002  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.611  -3.783  -5.314  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.756  -5.837  -3.869  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.799  -3.914  -2.567  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.850  -2.367  -5.198  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.324  -1.801  -3.620  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.415  -3.278  -2.501  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.015  -3.463  -6.693  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.621  -3.869  -3.361  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.951  -3.967  -2.948  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.328  -3.509  -2.749  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.370  -2.345  -1.757  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.159  -1.408  -1.908  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.192  -4.647  -2.203  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.407  -5.762  -3.174  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.937  -6.980  -2.795  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.147  -5.860  -4.500  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.999  -7.777  -3.850  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.527  -7.123  -4.894  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.716  -4.933  -2.772  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.747  -3.172  -3.694  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.735  -5.055  -1.304  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.166  -4.251  -1.920  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.712  -5.088  -5.139  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.373  -8.800  -3.851  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.446  -7.490  -5.837  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.514  -2.413  -0.743  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.409  -1.379   0.268  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.951  -0.960   0.384  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.187  -1.548   1.154  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.921  -1.884   1.618  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.356  -2.304   1.594  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.394  -1.400   1.533  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.921  -3.532   1.621  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.540  -2.058   1.525  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.280  -3.353   1.577  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.899  -3.211  -0.689  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.992  -0.504  -0.021  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.319  -2.734   1.939  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.806  -1.099   2.365  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.309  -0.455   1.215  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.504  -4.537   1.668  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.486  -1.520   1.481  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.550   0.013  -0.422  1.00 13.50           N  
ATOM    152  CA  SER A  11       0.844   0.433  -0.477  1.00 13.50           C  
ATOM    153  C   SER A  11       1.316   1.000   0.848  1.00 13.50           C  
ATOM    154  O   SER A  11       0.577   1.718   1.522  1.00 13.50           O  
ATOM    155  CB  SER A  11       1.061   1.471  -1.554  1.00 13.50           C  
ATOM    156  OG  SER A  11       2.404   1.936  -1.557  1.00 13.50           O  
ATOM    157  H   SER A  11      -1.231   0.451  -1.029  1.00 13.50           H  
ATOM    158  HA  SER A  11       1.454  -0.441  -0.709  1.00 13.50           H  
ATOM    159 1HB  SER A  11       0.817   1.040  -2.527  1.00 13.50           H  
ATOM    160 2HB  SER A  11       0.385   2.309  -1.390  1.00 13.50           H  
ATOM    161  HG  SER A  11       2.418   2.674  -2.175  1.00 13.50           H  
ATOM    162  N   SER A  12       2.561   0.695   1.187  1.00 13.35           N  
ATOM    163  CA  SER A  12       3.216   1.214   2.376  1.00 13.35           C  
ATOM    164  C   SER A  12       4.310   2.211   1.996  1.00 13.35           C  
ATOM    165  O   SER A  12       5.144   2.580   2.824  1.00 13.35           O  
ATOM    166  CB  SER A  12       3.803   0.079   3.194  1.00 13.35           C  
ATOM    167  OG  SER A  12       4.777  -0.625   2.465  1.00 13.35           O  
ATOM    168  H   SER A  12       3.081   0.080   0.578  1.00 13.35           H  
ATOM    169  HA  SER A  12       2.474   1.735   2.983  1.00 13.35           H  
ATOM    170 1HB  SER A  12       4.245   0.480   4.105  1.00 13.35           H  
ATOM    171 2HB  SER A  12       3.004  -0.601   3.489  1.00 13.35           H  
ATOM    172  HG  SER A  12       5.490  -0.002   2.306  1.00 13.35           H  
ATOM    173  N   GLY A  13       4.348   2.599   0.720  1.00 13.10           N  
ATOM    174  CA  GLY A  13       5.385   3.510   0.249  1.00 13.10           C  
ATOM    175  C   GLY A  13       5.237   4.904   0.848  1.00 13.10           C  
ATOM    176  O   GLY A  13       4.127   5.366   1.107  1.00 13.10           O  
ATOM    177  H   GLY A  13       3.630   2.277   0.067  1.00 13.10           H  
ATOM    178 1HA  GLY A  13       6.365   3.105   0.505  1.00 13.10           H  
ATOM    179 2HA  GLY A  13       5.342   3.575  -0.839  1.00 13.10           H  
ATOM    180  N   LEU A  14       6.361   5.593   1.023  1.00 12.72           N  
ATOM    181  CA  LEU A  14       6.349   6.953   1.552  1.00 12.72           C  
ATOM    182  C   LEU A  14       6.518   7.998   0.453  1.00 12.72           C  
ATOM    183  O   LEU A  14       6.663   9.187   0.726  1.00 12.72           O  
ATOM    184  CB  LEU A  14       7.448   7.104   2.600  1.00 12.72           C  
ATOM    185  CG  LEU A  14       7.305   6.157   3.800  1.00 12.72           C  
ATOM    186  CD1 LEU A  14       8.468   6.365   4.750  1.00 12.72           C  
ATOM    187  CD2 LEU A  14       5.968   6.405   4.479  1.00 12.72           C  
ATOM    188  H   LEU A  14       7.246   5.159   0.802  1.00 12.72           H  
ATOM    189  HA  LEU A  14       5.389   7.129   2.035  1.00 12.72           H  
ATOM    190 1HB  LEU A  14       8.412   6.918   2.130  1.00 12.72           H  
ATOM    191 2HB  LEU A  14       7.438   8.128   2.977  1.00 12.72           H  
ATOM    192  HG  LEU A  14       7.338   5.121   3.451  1.00 12.72           H  
ATOM    193 1HD1 LEU A  14       8.373   5.683   5.595  1.00 12.72           H  
ATOM    194 2HD1 LEU A  14       9.405   6.169   4.229  1.00 12.72           H  
ATOM    195 3HD1 LEU A  14       8.462   7.393   5.112  1.00 12.72           H  
ATOM    196 1HD2 LEU A  14       5.858   5.725   5.324  1.00 12.72           H  
ATOM    197 2HD2 LEU A  14       5.923   7.434   4.833  1.00 12.72           H  
ATOM    198 3HD2 LEU A  14       5.159   6.229   3.765  1.00 12.72           H  
ATOM    199  N   VAL A  15       6.523   7.534  -0.787  1.00 12.21           N  
ATOM    200  CA  VAL A  15       6.705   8.406  -1.931  1.00 12.21           C  
ATOM    201  C   VAL A  15       5.340   8.878  -2.446  1.00 12.21           C  
ATOM    202  O   VAL A  15       4.475   8.038  -2.696  1.00 12.21           O  
ATOM    203  CB  VAL A  15       7.444   7.650  -3.044  1.00 12.21           C  
ATOM    204  CG1 VAL A  15       7.601   8.532  -4.276  1.00 12.21           C  
ATOM    205  CG2 VAL A  15       8.793   7.197  -2.524  1.00 12.21           C  
ATOM    206  H   VAL A  15       6.385   6.548  -0.933  1.00 12.21           H  
ATOM    207  HA  VAL A  15       7.337   9.229  -1.630  1.00 12.21           H  
ATOM    208  HB  VAL A  15       6.858   6.782  -3.342  1.00 12.21           H  
ATOM    209 1HG1 VAL A  15       8.115   7.981  -5.062  1.00 12.21           H  
ATOM    210 2HG1 VAL A  15       6.622   8.830  -4.629  1.00 12.21           H  
ATOM    211 3HG1 VAL A  15       8.176   9.416  -4.020  1.00 12.21           H  
ATOM    212 1HG2 VAL A  15       9.322   6.646  -3.302  1.00 12.21           H  
ATOM    213 2HG2 VAL A  15       9.374   8.070  -2.231  1.00 12.21           H  
ATOM    214 3HG2 VAL A  15       8.649   6.551  -1.657  1.00 12.21           H  
ATOM    215  N   PRO A  16       5.088  10.193  -2.586  1.00 11.55           N  
ATOM    216  CA  PRO A  16       3.853  10.750  -3.107  1.00 11.55           C  
ATOM    217  C   PRO A  16       3.628  10.213  -4.501  1.00 11.55           C  
ATOM    218  O   PRO A  16       4.587  10.038  -5.244  1.00 11.55           O  
ATOM    219  CB  PRO A  16       4.138  12.254  -3.138  1.00 11.55           C  
ATOM    220  CG  PRO A  16       5.200  12.463  -2.084  1.00 11.55           C  
ATOM    221  CD  PRO A  16       6.058  11.211  -2.135  1.00 11.55           C  
ATOM    222  HA  PRO A  16       3.020  10.493  -2.439  1.00 11.55           H  
ATOM    223 1HB  PRO A  16       4.468  12.551  -4.138  1.00 11.55           H  
ATOM    224 2HB  PRO A  16       3.212  12.813  -2.929  1.00 11.55           H  
ATOM    225 1HG  PRO A  16       5.769  13.380  -2.299  1.00 11.55           H  
ATOM    226 2HG  PRO A  16       4.728  12.607  -1.100  1.00 11.55           H  
ATOM    227 1HD  PRO A  16       6.885  11.318  -2.854  1.00 11.55           H  
ATOM    228 2HD  PRO A  16       6.399  11.026  -1.106  1.00 11.55           H  
ATOM    229  N   ARG A  17       2.373  10.021  -4.898  1.00 10.75           N  
ATOM    230  CA  ARG A  17       2.101   9.505  -6.241  1.00 10.75           C  
ATOM    231  C   ARG A  17       2.643  10.428  -7.328  1.00 10.75           C  
ATOM    232  O   ARG A  17       3.107   9.974  -8.371  1.00 10.75           O  
ATOM    233  CB  ARG A  17       0.605   9.321  -6.453  1.00 10.75           C  
ATOM    234  CG  ARG A  17      -0.018   8.172  -5.673  1.00 10.75           C  
ATOM    235  CD  ARG A  17      -1.492   8.085  -5.900  1.00 10.75           C  
ATOM    236  NE  ARG A  17      -2.099   6.986  -5.159  1.00 10.75           N  
ATOM    237  CZ  ARG A  17      -3.425   6.746  -5.088  1.00 10.75           C  
ATOM    238  NH1 ARG A  17      -4.272   7.530  -5.716  1.00 10.75           N  
ATOM    239  NH2 ARG A  17      -3.874   5.720  -4.385  1.00 10.75           N  
ATOM    240  H   ARG A  17       1.609  10.188  -4.259  1.00 10.75           H  
ATOM    241  HA  ARG A  17       2.587   8.535  -6.340  1.00 10.75           H  
ATOM    242 1HB  ARG A  17       0.083  10.233  -6.173  1.00 10.75           H  
ATOM    243 2HB  ARG A  17       0.410   9.145  -7.511  1.00 10.75           H  
ATOM    244 1HG  ARG A  17       0.436   7.233  -5.989  1.00 10.75           H  
ATOM    245 2HG  ARG A  17       0.160   8.319  -4.607  1.00 10.75           H  
ATOM    246 1HD  ARG A  17      -1.963   9.014  -5.581  1.00 10.75           H  
ATOM    247 2HD  ARG A  17      -1.685   7.928  -6.961  1.00 10.75           H  
ATOM    248  HE  ARG A  17      -1.482   6.360  -4.659  1.00 10.75           H  
ATOM    249 1HH1 ARG A  17      -3.931   8.314  -6.254  1.00 10.75           H  
ATOM    250 2HH1 ARG A  17      -5.264   7.348  -5.663  1.00 10.75           H  
ATOM    251 1HH2 ARG A  17      -3.225   5.115  -3.901  1.00 10.75           H  
ATOM    252 2HH2 ARG A  17      -4.866   5.540  -4.332  1.00 10.75           H  
ATOM    253  N   GLY A  18       2.578  11.738  -7.089  1.00  9.78           N  
ATOM    254  CA  GLY A  18       3.087  12.700  -8.051  1.00  9.78           C  
ATOM    255  C   GLY A  18       4.585  12.508  -8.263  1.00  9.78           C  
ATOM    256  O   GLY A  18       5.045  12.331  -9.400  1.00  9.78           O  
ATOM    257  H   GLY A  18       2.183  12.054  -6.219  1.00  9.78           H  
ATOM    258 1HA  GLY A  18       2.562  12.587  -8.999  1.00  9.78           H  
ATOM    259 2HA  GLY A  18       2.894  13.714  -7.693  1.00  9.78           H  
ATOM    260  N   SER A  19       5.342  12.557  -7.160  1.00  8.56           N  
ATOM    261  CA  SER A  19       6.786  12.415  -7.215  1.00  8.56           C  
ATOM    262  C   SER A  19       7.334  13.291  -8.314  1.00  8.56           C  
ATOM    263  O   SER A  19       6.945  14.452  -8.455  1.00  8.56           O  
ATOM    264  CB  SER A  19       7.178  10.970  -7.452  1.00  8.56           C  
ATOM    265  OG  SER A  19       8.571  10.805  -7.354  1.00  8.56           O  
ATOM    266  H   SER A  19       4.892  12.683  -6.268  1.00  8.56           H  
ATOM    267  HA  SER A  19       7.208  12.744  -6.264  1.00  8.56           H  
ATOM    268 1HB  SER A  19       6.683  10.342  -6.716  1.00  8.56           H  
ATOM    269 2HB  SER A  19       6.838  10.657  -8.414  1.00  8.56           H  
ATOM    270  HG  SER A  19       8.806  11.091  -6.462  1.00  8.56           H  
ATOM    271  N   HIS A  20       8.215  12.712  -9.112  1.00  7.11           N  
ATOM    272  CA  HIS A  20       8.757  13.382 -10.280  1.00  7.11           C  
ATOM    273  C   HIS A  20       8.265  12.685 -11.544  1.00  7.11           C  
ATOM    274  O   HIS A  20       8.879  12.791 -12.606  1.00  7.11           O  
ATOM    275  CB  HIS A  20      10.283  13.392 -10.228  1.00  7.11           C  
ATOM    276  CG  HIS A  20      10.816  14.141  -9.049  1.00  7.11           C  
ATOM    277  ND1 HIS A  20      10.749  15.515  -8.945  1.00  7.11           N  
ATOM    278  CD2 HIS A  20      11.417  13.704  -7.919  1.00  7.11           C  
ATOM    279  CE1 HIS A  20      11.291  15.891  -7.800  1.00  7.11           C  
ATOM    280  NE2 HIS A  20      11.704  14.811  -7.160  1.00  7.11           N  
ATOM    281  H   HIS A  20       8.508  11.763  -8.898  1.00  7.11           H  
ATOM    282  HA  HIS A  20       8.412  14.414 -10.312  1.00  7.11           H  
ATOM    283 1HB  HIS A  20      10.652  12.368 -10.183  1.00  7.11           H  
ATOM    284 2HB  HIS A  20      10.676  13.848 -11.138  1.00  7.11           H  
ATOM    285  HD1 HIS A  20      10.129  16.101  -9.472  1.00  7.11           H  
ATOM    286  HD2 HIS A  20      11.680  12.710  -7.560  1.00  7.11           H  
ATOM    287  HE1 HIS A  20      11.336  16.944  -7.527  1.00  7.11           H  
ATOM    288  N   MET A  21       7.132  11.977 -11.436  1.00  5.55           N  
ATOM    289  CA  MET A  21       6.570  11.208 -12.550  1.00  5.55           C  
ATOM    290  C   MET A  21       6.075  12.116 -13.662  1.00  5.55           C  
ATOM    291  O   MET A  21       5.940  11.698 -14.810  1.00  5.55           O  
ATOM    292  CB  MET A  21       5.454  10.289 -12.082  1.00  5.55           C  
ATOM    293  CG  MET A  21       5.911   9.199 -11.137  1.00  5.55           C  
ATOM    294  SD  MET A  21       7.184   8.118 -11.821  1.00  5.55           S  
ATOM    295  CE  MET A  21       7.511   7.103 -10.413  1.00  5.55           C  
ATOM    296  H   MET A  21       6.625  11.982 -10.548  1.00  5.55           H  
ATOM    297  HA  MET A  21       7.363  10.588 -12.971  1.00  5.55           H  
ATOM    298 1HB  MET A  21       4.691  10.876 -11.567  1.00  5.55           H  
ATOM    299 2HB  MET A  21       4.982   9.820 -12.944  1.00  5.55           H  
ATOM    300 1HG  MET A  21       6.295   9.652 -10.253  1.00  5.55           H  
ATOM    301 2HG  MET A  21       5.050   8.589 -10.856  1.00  5.55           H  
ATOM    302 1HE  MET A  21       8.256   6.364 -10.663  1.00  5.55           H  
ATOM    303 2HE  MET A  21       7.882   7.725  -9.600  1.00  5.55           H  
ATOM    304 3HE  MET A  21       6.599   6.612 -10.104  1.00  5.55           H  
ATOM    305  N   ASP A  22       5.813  13.381 -13.323  1.00  4.07           N  
ATOM    306  CA  ASP A  22       5.387  14.380 -14.295  1.00  4.07           C  
ATOM    307  C   ASP A  22       6.454  14.575 -15.378  1.00  4.07           C  
ATOM    308  O   ASP A  22       6.152  15.054 -16.476  1.00  4.07           O  
ATOM    309  CB  ASP A  22       5.098  15.728 -13.620  1.00  4.07           C  
ATOM    310  CG  ASP A  22       3.791  15.767 -12.800  1.00  4.07           C  
ATOM    311  OD1 ASP A  22       2.989  14.868 -12.920  1.00  4.07           O  
ATOM    312  OD2 ASP A  22       3.609  16.716 -12.072  1.00  4.07           O  
ATOM    313  H   ASP A  22       5.927  13.649 -12.356  1.00  4.07           H  
ATOM    314  HA  ASP A  22       4.475  14.030 -14.777  1.00  4.07           H  
ATOM    315 1HB  ASP A  22       5.926  15.976 -12.955  1.00  4.07           H  
ATOM    316 2HB  ASP A  22       5.051  16.508 -14.382  1.00  4.07           H  
ATOM    317  N   LYS A  23       7.717  14.251 -15.072  1.00  2.86           N  
ATOM    318  CA  LYS A  23       8.755  14.388 -16.067  1.00  2.86           C  
ATOM    319  C   LYS A  23       8.703  13.198 -17.000  1.00  2.86           C  
ATOM    320  O   LYS A  23       8.918  12.048 -16.605  1.00  2.86           O  
ATOM    321  CB  LYS A  23      10.141  14.462 -15.432  1.00  2.86           C  
ATOM    322  CG  LYS A  23      11.275  14.650 -16.446  1.00  2.86           C  
ATOM    323  CD  LYS A  23      12.639  14.727 -15.772  1.00  2.86           C  
ATOM    324  CE  LYS A  23      13.753  14.826 -16.809  1.00  2.86           C  
ATOM    325  NZ  LYS A  23      15.102  14.888 -16.181  1.00  2.86           N  
ATOM    326  H   LYS A  23       7.956  13.845 -14.166  1.00  2.86           H  
ATOM    327  HA  LYS A  23       8.576  15.290 -16.652  1.00  2.86           H  
ATOM    328 1HB  LYS A  23      10.174  15.290 -14.725  1.00  2.86           H  
ATOM    329 2HB  LYS A  23      10.329  13.545 -14.869  1.00  2.86           H  
ATOM    330 1HG  LYS A  23      11.274  13.810 -17.142  1.00  2.86           H  
ATOM    331 2HG  LYS A  23      11.105  15.564 -17.013  1.00  2.86           H  
ATOM    332 1HD  LYS A  23      12.678  15.601 -15.120  1.00  2.86           H  
ATOM    333 2HD  LYS A  23      12.792  13.835 -15.165  1.00  2.86           H  
ATOM    334 1HE  LYS A  23      13.707  13.952 -17.462  1.00  2.86           H  
ATOM    335 2HE  LYS A  23      13.602  15.723 -17.410  1.00  2.86           H  
ATOM    336 1HZ  LYS A  23      15.805  14.948 -16.907  1.00  2.86           H  
ATOM    337 2HZ  LYS A  23      15.162  15.701 -15.584  1.00  2.86           H  
ATOM    338 3HZ  LYS A  23      15.257  14.054 -15.633  1.00  2.86           H  
ATOM    339  N   ARG A  24       8.480  13.462 -18.273  1.00  1.97           N  
ATOM    340  CA  ARG A  24       8.376  12.369 -19.217  1.00  1.97           C  
ATOM    341  C   ARG A  24       9.754  11.912 -19.642  1.00  1.97           C  
ATOM    342  O   ARG A  24      10.278  12.325 -20.675  1.00  1.97           O  
ATOM    343  CB  ARG A  24       7.532  12.750 -20.412  1.00  1.97           C  
ATOM    344  CG  ARG A  24       6.091  13.087 -20.063  1.00  1.97           C  
ATOM    345  CD  ARG A  24       5.342  11.872 -19.599  1.00  1.97           C  
ATOM    346  NE  ARG A  24       3.947  12.165 -19.334  1.00  1.97           N  
ATOM    347  CZ  ARG A  24       3.040  11.296 -18.827  1.00  1.97           C  
ATOM    348  NH1 ARG A  24       3.361  10.049 -18.510  1.00  1.97           N  
ATOM    349  NH2 ARG A  24       1.796  11.707 -18.640  1.00  1.97           N  
ATOM    350  H   ARG A  24       8.327  14.415 -18.567  1.00  1.97           H  
ATOM    351  HA  ARG A  24       7.876  11.537 -18.724  1.00  1.97           H  
ATOM    352 1HB  ARG A  24       7.969  13.601 -20.926  1.00  1.97           H  
ATOM    353 2HB  ARG A  24       7.513  11.922 -21.105  1.00  1.97           H  
ATOM    354 1HG  ARG A  24       6.067  13.834 -19.263  1.00  1.97           H  
ATOM    355 2HG  ARG A  24       5.585  13.475 -20.947  1.00  1.97           H  
ATOM    356 1HD  ARG A  24       5.386  11.105 -20.371  1.00  1.97           H  
ATOM    357 2HD  ARG A  24       5.793  11.492 -18.681  1.00  1.97           H  
ATOM    358  HE  ARG A  24       3.625  13.098 -19.548  1.00  1.97           H  
ATOM    359 1HH1 ARG A  24       4.312   9.682 -18.647  1.00  1.97           H  
ATOM    360 2HH1 ARG A  24       2.658   9.435 -18.138  1.00  1.97           H  
ATOM    361 1HH2 ARG A  24       1.536  12.652 -18.879  1.00  1.97           H  
ATOM    362 2HH2 ARG A  24       1.109  11.073 -18.266  1.00  1.97           H  
ATOM    363  N   GLU A  25      10.354  11.105 -18.775  1.00  1.39           N  
ATOM    364  CA  GLU A  25      11.715  10.618 -18.948  1.00  1.39           C  
ATOM    365  C   GLU A  25      11.836   9.894 -20.272  1.00  1.39           C  
ATOM    366  O   GLU A  25      10.873   9.263 -20.733  1.00  1.39           O  
ATOM    367  CB  GLU A  25      12.108   9.668 -17.808  1.00  1.39           C  
ATOM    368  CG  GLU A  25      11.302   8.373 -17.783  1.00  1.39           C  
ATOM    369  CD  GLU A  25      11.658   7.431 -16.662  1.00  1.39           C  
ATOM    370  OE1 GLU A  25      12.579   7.694 -15.925  1.00  1.39           O  
ATOM    371  OE2 GLU A  25      10.987   6.440 -16.547  1.00  1.39           O  
ATOM    372  H   GLU A  25       9.828  10.883 -17.929  1.00  1.39           H  
ATOM    373  HA  GLU A  25      12.401  11.468 -18.955  1.00  1.39           H  
ATOM    374 1HB  GLU A  25      13.168   9.412 -17.896  1.00  1.39           H  
ATOM    375 2HB  GLU A  25      11.966  10.172 -16.852  1.00  1.39           H  
ATOM    376 1HG  GLU A  25      10.253   8.628 -17.697  1.00  1.39           H  
ATOM    377 2HG  GLU A  25      11.445   7.869 -18.729  1.00  1.39           H  
ATOM    378  N   ARG A  26      13.026   9.979 -20.869  1.00  1.04           N  
ATOM    379  CA  ARG A  26      13.304   9.310 -22.130  1.00  1.04           C  
ATOM    380  C   ARG A  26      13.598   7.839 -21.868  1.00  1.04           C  
ATOM    381  O   ARG A  26      14.449   7.502 -21.021  1.00  1.04           O  
ATOM    382  CB  ARG A  26      14.495   9.961 -22.816  1.00  1.04           C  
ATOM    383  CG  ARG A  26      14.292  11.418 -23.229  1.00  1.04           C  
ATOM    384  CD  ARG A  26      15.520  12.002 -23.869  1.00  1.04           C  
ATOM    385  NE  ARG A  26      16.644  12.127 -22.934  1.00  1.04           N  
ATOM    386  CZ  ARG A  26      17.908  12.424 -23.281  1.00  1.04           C  
ATOM    387  NH1 ARG A  26      18.234  12.629 -24.534  1.00  1.04           N  
ATOM    388  NH2 ARG A  26      18.813  12.502 -22.333  1.00  1.04           N  
ATOM    389  H   ARG A  26      13.781  10.505 -20.416  1.00  1.04           H  
ATOM    390  HA  ARG A  26      12.426   9.389 -22.775  1.00  1.04           H  
ATOM    391 1HB  ARG A  26      15.341   9.950 -22.130  1.00  1.04           H  
ATOM    392 2HB  ARG A  26      14.774   9.390 -23.704  1.00  1.04           H  
ATOM    393 1HG  ARG A  26      13.475  11.490 -23.924  1.00  1.04           H  
ATOM    394 2HG  ARG A  26      14.062  12.007 -22.339  1.00  1.04           H  
ATOM    395 1HD  ARG A  26      15.832  11.361 -24.690  1.00  1.04           H  
ATOM    396 2HD  ARG A  26      15.289  12.992 -24.252  1.00  1.04           H  
ATOM    397  HE  ARG A  26      16.478  11.981 -21.927  1.00  1.04           H  
ATOM    398 1HH1 ARG A  26      17.530  12.547 -25.252  1.00  1.04           H  
ATOM    399 2HH1 ARG A  26      19.188  12.838 -24.778  1.00  1.04           H  
ATOM    400 1HH2 ARG A  26      18.508  12.318 -21.366  1.00  1.04           H  
ATOM    401 2HH2 ARG A  26      19.772  12.715 -22.551  1.00  1.04           H  
ATOM    402  N   VAL A  27      12.927   6.973 -22.623  1.00  0.84           N  
ATOM    403  CA  VAL A  27      13.087   5.540 -22.428  1.00  0.84           C  
ATOM    404  C   VAL A  27      13.524   4.839 -23.714  1.00  0.84           C  
ATOM    405  O   VAL A  27      13.006   5.113 -24.795  1.00  0.84           O  
ATOM    406  CB  VAL A  27      11.770   4.940 -21.918  1.00  0.84           C  
ATOM    407  CG1 VAL A  27      11.924   3.437 -21.671  1.00  0.84           C  
ATOM    408  CG2 VAL A  27      11.334   5.658 -20.663  1.00  0.84           C  
ATOM    409  H   VAL A  27      12.264   7.327 -23.322  1.00  0.84           H  
ATOM    410  HA  VAL A  27      13.852   5.377 -21.672  1.00  0.84           H  
ATOM    411  HB  VAL A  27      11.011   5.080 -22.681  1.00  0.84           H  
ATOM    412 1HG1 VAL A  27      10.987   3.033 -21.320  1.00  0.84           H  
ATOM    413 2HG1 VAL A  27      12.215   2.924 -22.586  1.00  0.84           H  
ATOM    414 3HG1 VAL A  27      12.690   3.287 -20.914  1.00  0.84           H  
ATOM    415 1HG2 VAL A  27      10.409   5.258 -20.351  1.00  0.84           H  
ATOM    416 2HG2 VAL A  27      12.071   5.540 -19.876  1.00  0.84           H  
ATOM    417 3HG2 VAL A  27      11.201   6.712 -20.870  1.00  0.84           H  
ATOM    418  N   THR A  28      14.501   3.963 -23.589  1.00  0.73           N  
ATOM    419  CA  THR A  28      14.997   3.176 -24.698  1.00  0.73           C  
ATOM    420  C   THR A  28      14.535   1.755 -24.661  1.00  0.73           C  
ATOM    421  O   THR A  28      14.587   1.131 -23.614  1.00  0.73           O  
ATOM    422  CB  THR A  28      16.523   3.176 -24.745  1.00  0.73           C  
ATOM    423  OG1 THR A  28      16.953   4.472 -25.005  1.00  0.73           O  
ATOM    424  CG2 THR A  28      17.045   2.217 -25.767  1.00  0.73           C  
ATOM    425  H   THR A  28      14.907   3.820 -22.670  1.00  0.73           H  
ATOM    426  HA  THR A  28      14.634   3.626 -25.609  1.00  0.73           H  
ATOM    427  HB  THR A  28      16.908   2.893 -23.780  1.00  0.73           H  
ATOM    428  HG1 THR A  28      17.869   4.474 -25.298  1.00  0.73           H  
ATOM    429 1HG2 THR A  28      18.127   2.247 -25.770  1.00  0.73           H  
ATOM    430 2HG2 THR A  28      16.725   1.205 -25.528  1.00  0.73           H  
ATOM    431 3HG2 THR A  28      16.656   2.503 -26.737  1.00  0.73           H  
ATOM    432  N   VAL A  29      14.094   1.232 -25.792  1.00  0.70           N  
ATOM    433  CA  VAL A  29      13.756  -0.173 -25.836  1.00  0.70           C  
ATOM    434  C   VAL A  29      14.716  -0.867 -26.806  1.00  0.70           C  
ATOM    435  O   VAL A  29      14.841  -0.457 -27.964  1.00  0.70           O  
ATOM    436  CB  VAL A  29      12.289  -0.397 -26.250  1.00  0.70           C  
ATOM    437  CG1 VAL A  29      12.009  -1.883 -26.272  1.00  0.70           C  
ATOM    438  CG2 VAL A  29      11.346   0.311 -25.271  1.00  0.70           C  
ATOM    439  H   VAL A  29      14.032   1.823 -26.620  1.00  0.70           H  
ATOM    440  HA  VAL A  29      13.884  -0.600 -24.850  1.00  0.70           H  
ATOM    441  HB  VAL A  29      12.132  -0.004 -27.247  1.00  0.70           H  
ATOM    442 1HG1 VAL A  29      10.978  -2.057 -26.562  1.00  0.70           H  
ATOM    443 2HG1 VAL A  29      12.677  -2.384 -26.970  1.00  0.70           H  
ATOM    444 3HG1 VAL A  29      12.179  -2.265 -25.274  1.00  0.70           H  
ATOM    445 1HG2 VAL A  29      10.312   0.141 -25.573  1.00  0.70           H  
ATOM    446 2HG2 VAL A  29      11.499  -0.086 -24.271  1.00  0.70           H  
ATOM    447 3HG2 VAL A  29      11.552   1.382 -25.271  1.00  0.70           H  
ATOM    448  N   LEU A  30      15.425  -1.879 -26.313  1.00  0.70           N  
ATOM    449  CA  LEU A  30      16.351  -2.624 -27.157  1.00  0.70           C  
ATOM    450  C   LEU A  30      15.754  -3.979 -27.479  1.00  0.70           C  
ATOM    451  O   LEU A  30      15.290  -4.688 -26.584  1.00  0.70           O  
ATOM    452  CB  LEU A  30      17.700  -2.860 -26.459  1.00  0.70           C  
ATOM    453  CG  LEU A  30      18.498  -1.635 -25.985  1.00  0.70           C  
ATOM    454  CD1 LEU A  30      19.791  -2.114 -25.330  1.00  0.70           C  
ATOM    455  CD2 LEU A  30      18.803  -0.736 -27.150  1.00  0.70           C  
ATOM    456  H   LEU A  30      15.298  -2.128 -25.332  1.00  0.70           H  
ATOM    457  HA  LEU A  30      16.512  -2.079 -28.088  1.00  0.70           H  
ATOM    458 1HB  LEU A  30      17.527  -3.493 -25.592  1.00  0.70           H  
ATOM    459 2HB  LEU A  30      18.326  -3.399 -27.143  1.00  0.70           H  
ATOM    460  HG  LEU A  30      17.921  -1.089 -25.236  1.00  0.70           H  
ATOM    461 1HD1 LEU A  30      20.363  -1.259 -24.983  1.00  0.70           H  
ATOM    462 2HD1 LEU A  30      19.569  -2.757 -24.493  1.00  0.70           H  
ATOM    463 3HD1 LEU A  30      20.373  -2.662 -26.058  1.00  0.70           H  
ATOM    464 1HD2 LEU A  30      19.376   0.117 -26.793  1.00  0.70           H  
ATOM    465 2HD2 LEU A  30      19.383  -1.285 -27.886  1.00  0.70           H  
ATOM    466 3HD2 LEU A  30      17.871  -0.392 -27.600  1.00  0.70           H  
ATOM    467  N   GLY A  31      15.825  -4.396 -28.734  1.00  0.73           N  
ATOM    468  CA  GLY A  31      15.283  -5.698 -29.067  1.00  0.73           C  
ATOM    469  C   GLY A  31      13.803  -5.582 -29.382  1.00  0.73           C  
ATOM    470  O   GLY A  31      12.981  -6.305 -28.820  1.00  0.73           O  
ATOM    471  H   GLY A  31      16.178  -3.783 -29.467  1.00  0.73           H  
ATOM    472 1HA  GLY A  31      15.813  -6.108 -29.928  1.00  0.73           H  
ATOM    473 2HA  GLY A  31      15.424  -6.384 -28.236  1.00  0.73           H  
ATOM    474  N   LEU A  32      13.450  -4.702 -30.321  1.00  0.76           N  
ATOM    475  CA  LEU A  32      12.027  -4.465 -30.613  1.00  0.76           C  
ATOM    476  C   LEU A  32      11.305  -5.586 -31.371  1.00  0.76           C  
ATOM    477  O   LEU A  32      10.937  -5.443 -32.538  1.00  0.76           O  
ATOM    478  CB  LEU A  32      11.840  -3.188 -31.427  1.00  0.76           C  
ATOM    479  CG  LEU A  32      11.884  -1.900 -30.650  1.00  0.76           C  
ATOM    480  CD1 LEU A  32      10.915  -1.902 -29.588  1.00  0.76           C  
ATOM    481  CD2 LEU A  32      13.154  -1.729 -30.101  1.00  0.76           C  
ATOM    482  H   LEU A  32      14.182  -4.133 -30.751  1.00  0.76           H  
ATOM    483  HA  LEU A  32      11.520  -4.326 -29.667  1.00  0.76           H  
ATOM    484 1HB  LEU A  32      12.616  -3.139 -32.186  1.00  0.76           H  
ATOM    485 2HB  LEU A  32      10.874  -3.241 -31.932  1.00  0.76           H  
ATOM    486  HG  LEU A  32      11.662  -1.089 -31.310  1.00  0.76           H  
ATOM    487 1HD1 LEU A  32      10.966  -0.965 -29.061  1.00  0.76           H  
ATOM    488 2HD1 LEU A  32       9.966  -2.022 -29.993  1.00  0.76           H  
ATOM    489 3HD1 LEU A  32      11.132  -2.717 -28.916  1.00  0.76           H  
ATOM    490 1HD2 LEU A  32      13.157  -0.803 -29.570  1.00  0.76           H  
ATOM    491 2HD2 LEU A  32      13.397  -2.536 -29.426  1.00  0.76           H  
ATOM    492 3HD2 LEU A  32      13.837  -1.701 -30.901  1.00  0.76           H  
ATOM    493  N   GLY A  33      11.105  -6.695 -30.668  1.00  0.79           N  
ATOM    494  CA  GLY A  33      10.382  -7.859 -31.148  1.00  0.79           C  
ATOM    495  C   GLY A  33       8.930  -7.591 -30.793  1.00  0.79           C  
ATOM    496  O   GLY A  33       8.576  -6.441 -30.550  1.00  0.79           O  
ATOM    497  H   GLY A  33      11.512  -6.712 -29.740  1.00  0.79           H  
ATOM    498 1HA  GLY A  33      10.508  -7.976 -32.225  1.00  0.79           H  
ATOM    499 2HA  GLY A  33      10.745  -8.760 -30.653  1.00  0.79           H  
ATOM    500  N   ARG A  34       8.075  -8.605 -30.716  1.00  0.81           N  
ATOM    501  CA  ARG A  34       6.671  -8.281 -30.444  1.00  0.81           C  
ATOM    502  C   ARG A  34       6.449  -7.615 -29.077  1.00  0.81           C  
ATOM    503  O   ARG A  34       5.684  -6.653 -28.966  1.00  0.81           O  
ATOM    504  CB  ARG A  34       5.822  -9.535 -30.516  1.00  0.81           C  
ATOM    505  CG  ARG A  34       5.648 -10.121 -31.900  1.00  0.81           C  
ATOM    506  CD  ARG A  34       4.880 -11.392 -31.853  1.00  0.81           C  
ATOM    507  NE  ARG A  34       4.712 -11.977 -33.170  1.00  0.81           N  
ATOM    508  CZ  ARG A  34       4.245 -13.220 -33.399  1.00  0.81           C  
ATOM    509  NH1 ARG A  34       3.909 -13.993 -32.389  1.00  0.81           N  
ATOM    510  NH2 ARG A  34       4.127 -13.663 -34.637  1.00  0.81           N  
ATOM    511  H   ARG A  34       8.371  -9.556 -30.888  1.00  0.81           H  
ATOM    512  HA  ARG A  34       6.329  -7.590 -31.218  1.00  0.81           H  
ATOM    513 1HB  ARG A  34       6.246 -10.306 -29.874  1.00  0.81           H  
ATOM    514 2HB  ARG A  34       4.826  -9.308 -30.145  1.00  0.81           H  
ATOM    515 1HG  ARG A  34       5.104  -9.415 -32.526  1.00  0.81           H  
ATOM    516 2HG  ARG A  34       6.624 -10.322 -32.338  1.00  0.81           H  
ATOM    517 1HD  ARG A  34       5.408 -12.109 -31.225  1.00  0.81           H  
ATOM    518 2HD  ARG A  34       3.892 -11.203 -31.433  1.00  0.81           H  
ATOM    519  HE  ARG A  34       4.961 -11.413 -33.971  1.00  0.81           H  
ATOM    520 1HH1 ARG A  34       4.001 -13.654 -31.442  1.00  0.81           H  
ATOM    521 2HH1 ARG A  34       3.560 -14.924 -32.560  1.00  0.81           H  
ATOM    522 1HH2 ARG A  34       4.387 -13.069 -35.413  1.00  0.81           H  
ATOM    523 2HH2 ARG A  34       3.779 -14.594 -34.808  1.00  0.81           H  
ATOM    524  N   MET A  35       7.128  -8.114 -28.032  1.00  0.82           N  
ATOM    525  CA  MET A  35       6.965  -7.544 -26.691  1.00  0.82           C  
ATOM    526  C   MET A  35       7.489  -6.122 -26.691  1.00  0.82           C  
ATOM    527  O   MET A  35       6.827  -5.192 -26.235  1.00  0.82           O  
ATOM    528  CB  MET A  35       7.686  -8.383 -25.635  1.00  0.82           C  
ATOM    529  CG  MET A  35       7.485  -7.883 -24.212  1.00  0.82           C  
ATOM    530  SD  MET A  35       8.443  -8.778 -22.963  1.00  0.82           S  
ATOM    531  CE  MET A  35      10.055  -8.160 -23.285  1.00  0.82           C  
ATOM    532  H   MET A  35       7.748  -8.897 -28.175  1.00  0.82           H  
ATOM    533  HA  MET A  35       5.912  -7.500 -26.437  1.00  0.82           H  
ATOM    534 1HB  MET A  35       7.340  -9.414 -25.689  1.00  0.82           H  
ATOM    535 2HB  MET A  35       8.758  -8.383 -25.837  1.00  0.82           H  
ATOM    536 1HG  MET A  35       7.735  -6.840 -24.167  1.00  0.82           H  
ATOM    537 2HG  MET A  35       6.447  -7.993 -23.958  1.00  0.82           H  
ATOM    538 1HE  MET A  35      10.768  -8.614 -22.613  1.00  0.82           H  
ATOM    539 2HE  MET A  35      10.337  -8.398 -24.310  1.00  0.82           H  
ATOM    540 3HE  MET A  35      10.051  -7.095 -23.141  1.00  0.82           H  
ATOM    541  N   GLY A  36       8.691  -5.974 -27.236  1.00  0.82           N  
ATOM    542  CA  GLY A  36       9.400  -4.711 -27.308  1.00  0.82           C  
ATOM    543  C   GLY A  36       8.575  -3.664 -28.022  1.00  0.82           C  
ATOM    544  O   GLY A  36       8.422  -2.545 -27.536  1.00  0.82           O  
ATOM    545  H   GLY A  36       9.135  -6.796 -27.613  1.00  0.82           H  
ATOM    546 1HA  GLY A  36       9.638  -4.363 -26.307  1.00  0.82           H  
ATOM    547 2HA  GLY A  36      10.343  -4.862 -27.829  1.00  0.82           H  
ATOM    548  N   ALA A  37       8.074  -4.007 -29.204  1.00  0.82           N  
ATOM    549  CA  ALA A  37       7.276  -3.076 -29.980  1.00  0.82           C  
ATOM    550  C   ALA A  37       6.035  -2.646 -29.226  1.00  0.82           C  
ATOM    551  O   ALA A  37       5.694  -1.458 -29.211  1.00  0.82           O  
ATOM    552  CB  ALA A  37       6.915  -3.727 -31.297  1.00  0.82           C  
ATOM    553  H   ALA A  37       8.247  -4.937 -29.582  1.00  0.82           H  
ATOM    554  HA  ALA A  37       7.855  -2.186 -30.166  1.00  0.82           H  
ATOM    555 1HB  ALA A  37       6.336  -3.046 -31.906  1.00  0.82           H  
ATOM    556 2HB  ALA A  37       7.827  -4.004 -31.829  1.00  0.82           H  
ATOM    557 3HB  ALA A  37       6.330  -4.626 -31.095  1.00  0.82           H  
ATOM    558  N   ALA A  38       5.370  -3.583 -28.546  1.00  0.82           N  
ATOM    559  CA  ALA A  38       4.193  -3.237 -27.772  1.00  0.82           C  
ATOM    560  C   ALA A  38       4.550  -2.275 -26.632  1.00  0.82           C  
ATOM    561  O   ALA A  38       3.818  -1.312 -26.372  1.00  0.82           O  
ATOM    562  CB  ALA A  38       3.562  -4.490 -27.246  1.00  0.82           C  
ATOM    563  H   ALA A  38       5.667  -4.562 -28.581  1.00  0.82           H  
ATOM    564  HA  ALA A  38       3.486  -2.733 -28.429  1.00  0.82           H  
ATOM    565 1HB  ALA A  38       2.674  -4.244 -26.687  1.00  0.82           H  
ATOM    566 2HB  ALA A  38       3.300  -5.153 -28.069  1.00  0.82           H  
ATOM    567 3HB  ALA A  38       4.276  -4.967 -26.628  1.00  0.82           H  
ATOM    568  N   LEU A  39       5.701  -2.506 -25.992  1.00  0.84           N  
ATOM    569  CA  LEU A  39       6.182  -1.646 -24.913  1.00  0.84           C  
ATOM    570  C   LEU A  39       6.509  -0.259 -25.414  1.00  0.84           C  
ATOM    571  O   LEU A  39       6.098   0.737 -24.810  1.00  0.84           O  
ATOM    572  CB  LEU A  39       7.418  -2.288 -24.300  1.00  0.84           C  
ATOM    573  CG  LEU A  39       7.133  -3.503 -23.510  1.00  0.84           C  
ATOM    574  CD1 LEU A  39       8.325  -4.214 -23.265  1.00  0.84           C  
ATOM    575  CD2 LEU A  39       6.601  -3.097 -22.242  1.00  0.84           C  
ATOM    576  H   LEU A  39       6.250  -3.330 -26.245  1.00  0.84           H  
ATOM    577  HA  LEU A  39       5.403  -1.571 -24.157  1.00  0.84           H  
ATOM    578 1HB  LEU A  39       8.103  -2.564 -25.090  1.00  0.84           H  
ATOM    579 2HB  LEU A  39       7.910  -1.565 -23.653  1.00  0.84           H  
ATOM    580  HG  LEU A  39       6.439  -4.125 -24.037  1.00  0.84           H  
ATOM    581 1HD1 LEU A  39       8.124  -5.089 -22.662  1.00  0.84           H  
ATOM    582 2HD1 LEU A  39       8.726  -4.506 -24.215  1.00  0.84           H  
ATOM    583 3HD1 LEU A  39       9.009  -3.555 -22.752  1.00  0.84           H  
ATOM    584 1HD2 LEU A  39       6.388  -3.946 -21.649  1.00  0.84           H  
ATOM    585 2HD2 LEU A  39       7.350  -2.492 -21.755  1.00  0.84           H  
ATOM    586 3HD2 LEU A  39       5.706  -2.523 -22.386  1.00  0.84           H  
ATOM    587  N   ALA A  40       7.197  -0.176 -26.558  1.00  0.86           N  
ATOM    588  CA  ALA A  40       7.532   1.112 -27.134  1.00  0.86           C  
ATOM    589  C   ALA A  40       6.243   1.849 -27.451  1.00  0.86           C  
ATOM    590  O   ALA A  40       6.111   3.041 -27.192  1.00  0.86           O  
ATOM    591  CB  ALA A  40       8.397   0.939 -28.367  1.00  0.86           C  
ATOM    592  H   ALA A  40       7.509  -1.033 -27.020  1.00  0.86           H  
ATOM    593  HA  ALA A  40       8.077   1.696 -26.397  1.00  0.86           H  
ATOM    594 1HB  ALA A  40       8.643   1.908 -28.795  1.00  0.86           H  
ATOM    595 2HB  ALA A  40       9.310   0.420 -28.092  1.00  0.86           H  
ATOM    596 3HB  ALA A  40       7.857   0.347 -29.090  1.00  0.86           H  
ATOM    597  N   GLY A  41       5.252   1.101 -27.942  1.00  0.89           N  
ATOM    598  CA  GLY A  41       3.947   1.636 -28.263  1.00  0.89           C  
ATOM    599  C   GLY A  41       3.327   2.293 -27.040  1.00  0.89           C  
ATOM    600  O   GLY A  41       2.909   3.454 -27.094  1.00  0.89           O  
ATOM    601  H   GLY A  41       5.422   0.116 -28.142  1.00  0.89           H  
ATOM    602 1HA  GLY A  41       4.033   2.357 -29.076  1.00  0.89           H  
ATOM    603 2HA  GLY A  41       3.310   0.822 -28.609  1.00  0.89           H  
ATOM    604  N   ALA A  42       3.268   1.548 -25.928  1.00  0.93           N  
ATOM    605  CA  ALA A  42       2.684   2.059 -24.692  1.00  0.93           C  
ATOM    606  C   ALA A  42       3.391   3.324 -24.206  1.00  0.93           C  
ATOM    607  O   ALA A  42       2.743   4.290 -23.791  1.00  0.93           O  
ATOM    608  CB  ALA A  42       2.763   0.987 -23.605  1.00  0.93           C  
ATOM    609  H   ALA A  42       3.626   0.591 -25.962  1.00  0.93           H  
ATOM    610  HA  ALA A  42       1.640   2.302 -24.885  1.00  0.93           H  
ATOM    611 1HB  ALA A  42       2.304   1.354 -22.688  1.00  0.93           H  
ATOM    612 2HB  ALA A  42       2.241   0.088 -23.938  1.00  0.93           H  
ATOM    613 3HB  ALA A  42       3.810   0.744 -23.414  1.00  0.93           H  
ATOM    614  N   LEU A  43       4.719   3.352 -24.312  1.00  0.98           N  
ATOM    615  CA  LEU A  43       5.470   4.511 -23.857  1.00  0.98           C  
ATOM    616  C   LEU A  43       5.166   5.736 -24.693  1.00  0.98           C  
ATOM    617  O   LEU A  43       4.930   6.831 -24.167  1.00  0.98           O  
ATOM    618  CB  LEU A  43       6.953   4.183 -23.937  1.00  0.98           C  
ATOM    619  CG  LEU A  43       7.379   3.144 -22.971  1.00  0.98           C  
ATOM    620  CD1 LEU A  43       8.797   2.710 -23.269  1.00  0.98           C  
ATOM    621  CD2 LEU A  43       7.246   3.701 -21.610  1.00  0.98           C  
ATOM    622  H   LEU A  43       5.215   2.533 -24.674  1.00  0.98           H  
ATOM    623  HA  LEU A  43       5.201   4.717 -22.822  1.00  0.98           H  
ATOM    624 1HB  LEU A  43       7.186   3.832 -24.944  1.00  0.98           H  
ATOM    625 2HB  LEU A  43       7.529   5.082 -23.745  1.00  0.98           H  
ATOM    626  HG  LEU A  43       6.733   2.284 -23.058  1.00  0.98           H  
ATOM    627 1HD1 LEU A  43       9.106   1.951 -22.564  1.00  0.98           H  
ATOM    628 2HD1 LEU A  43       8.843   2.305 -24.273  1.00  0.98           H  
ATOM    629 3HD1 LEU A  43       9.444   3.561 -23.200  1.00  0.98           H  
ATOM    630 1HD2 LEU A  43       7.528   2.942 -20.920  1.00  0.98           H  
ATOM    631 2HD2 LEU A  43       7.893   4.571 -21.499  1.00  0.98           H  
ATOM    632 3HD2 LEU A  43       6.216   3.988 -21.430  1.00  0.98           H  
ATOM    633  N   LEU A  44       5.082   5.541 -26.000  1.00  1.03           N  
ATOM    634  CA  LEU A  44       4.797   6.634 -26.907  1.00  1.03           C  
ATOM    635  C   LEU A  44       3.389   7.165 -26.658  1.00  1.03           C  
ATOM    636  O   LEU A  44       3.168   8.374 -26.553  1.00  1.03           O  
ATOM    637  CB  LEU A  44       4.960   6.079 -28.320  1.00  1.03           C  
ATOM    638  CG  LEU A  44       6.414   5.752 -28.705  1.00  1.03           C  
ATOM    639  CD1 LEU A  44       6.404   4.864 -29.945  1.00  1.03           C  
ATOM    640  CD2 LEU A  44       7.183   7.079 -28.949  1.00  1.03           C  
ATOM    641  H   LEU A  44       5.272   4.613 -26.384  1.00  1.03           H  
ATOM    642  HA  LEU A  44       5.519   7.429 -26.735  1.00  1.03           H  
ATOM    643 1HB  LEU A  44       4.383   5.160 -28.405  1.00  1.03           H  
ATOM    644 2HB  LEU A  44       4.572   6.800 -29.036  1.00  1.03           H  
ATOM    645  HG  LEU A  44       6.898   5.209 -27.899  1.00  1.03           H  
ATOM    646 1HD1 LEU A  44       7.389   4.606 -30.219  1.00  1.03           H  
ATOM    647 2HD1 LEU A  44       5.858   3.951 -29.716  1.00  1.03           H  
ATOM    648 3HD1 LEU A  44       5.929   5.354 -30.751  1.00  1.03           H  
ATOM    649 1HD2 LEU A  44       8.204   6.876 -29.229  1.00  1.03           H  
ATOM    650 2HD2 LEU A  44       6.707   7.638 -29.745  1.00  1.03           H  
ATOM    651 3HD2 LEU A  44       7.170   7.675 -28.032  1.00  1.03           H  
ATOM    652  N   ALA A  45       2.439   6.242 -26.460  1.00  1.08           N  
ATOM    653  CA  ALA A  45       1.043   6.577 -26.195  1.00  1.08           C  
ATOM    654  C   ALA A  45       0.909   7.394 -24.918  1.00  1.08           C  
ATOM    655  O   ALA A  45       0.066   8.290 -24.815  1.00  1.08           O  
ATOM    656  CB  ALA A  45       0.226   5.304 -26.075  1.00  1.08           C  
ATOM    657  H   ALA A  45       2.687   5.256 -26.542  1.00  1.08           H  
ATOM    658  HA  ALA A  45       0.670   7.171 -27.026  1.00  1.08           H  
ATOM    659 1HB  ALA A  45      -0.818   5.553 -25.900  1.00  1.08           H  
ATOM    660 2HB  ALA A  45       0.316   4.728 -26.996  1.00  1.08           H  
ATOM    661 3HB  ALA A  45       0.605   4.714 -25.244  1.00  1.08           H  
ATOM    662  N   ALA A  46       1.763   7.084 -23.953  1.00  1.10           N  
ATOM    663  CA  ALA A  46       1.797   7.711 -22.648  1.00  1.10           C  
ATOM    664  C   ALA A  46       2.545   9.037 -22.606  1.00  1.10           C  
ATOM    665  O   ALA A  46       2.618   9.654 -21.541  1.00  1.10           O  
ATOM    666  CB  ALA A  46       2.428   6.764 -21.681  1.00  1.10           C  
ATOM    667  H   ALA A  46       2.410   6.309 -24.113  1.00  1.10           H  
ATOM    668  HA  ALA A  46       0.765   7.896 -22.345  1.00  1.10           H  
ATOM    669 1HB  ALA A  46       2.416   7.196 -20.682  1.00  1.10           H  
ATOM    670 2HB  ALA A  46       1.867   5.842 -21.705  1.00  1.10           H  
ATOM    671 3HB  ALA A  46       3.451   6.572 -21.987  1.00  1.10           H  
ATOM    672  N   GLY A  47       3.135   9.470 -23.719  1.00  1.09           N  
ATOM    673  CA  GLY A  47       3.876  10.723 -23.725  1.00  1.09           C  
ATOM    674  C   GLY A  47       5.369  10.613 -23.392  1.00  1.09           C  
ATOM    675  O   GLY A  47       6.010  11.636 -23.156  1.00  1.09           O  
ATOM    676  H   GLY A  47       3.058   8.947 -24.594  1.00  1.09           H  
ATOM    677 1HA  GLY A  47       3.770  11.180 -24.708  1.00  1.09           H  
ATOM    678 2HA  GLY A  47       3.408  11.407 -23.018  1.00  1.09           H  
ATOM    679  N   HIS A  48       5.926   9.402 -23.353  1.00  1.04           N  
ATOM    680  CA  HIS A  48       7.348   9.217 -23.061  1.00  1.04           C  
ATOM    681  C   HIS A  48       8.158   9.091 -24.336  1.00  1.04           C  
ATOM    682  O   HIS A  48       7.973   8.124 -25.094  1.00  1.04           O  
ATOM    683  CB  HIS A  48       7.591   7.990 -22.189  1.00  1.04           C  
ATOM    684  CG  HIS A  48       7.137   8.186 -20.833  1.00  1.04           C  
ATOM    685  ND1 HIS A  48       8.004   8.514 -19.820  1.00  1.04           N  
ATOM    686  CD2 HIS A  48       5.907   8.169 -20.298  1.00  1.04           C  
ATOM    687  CE1 HIS A  48       7.323   8.667 -18.699  1.00  1.04           C  
ATOM    688  NE2 HIS A  48       6.037   8.473 -18.965  1.00  1.04           N  
ATOM    689  H   HIS A  48       5.364   8.576 -23.565  1.00  1.04           H  
ATOM    690  HA  HIS A  48       7.699  10.055 -22.480  1.00  1.04           H  
ATOM    691 1HB  HIS A  48       7.069   7.134 -22.602  1.00  1.04           H  
ATOM    692 2HB  HIS A  48       8.662   7.754 -22.167  1.00  1.04           H  
ATOM    693  HD1 HIS A  48       9.002   8.747 -19.965  1.00  1.04           H  
ATOM    694  HD2 HIS A  48       4.924   7.986 -20.722  1.00  1.04           H  
ATOM    695  HE1 HIS A  48       7.832   8.928 -17.768  1.00  1.04           H  
ATOM    696  N   PRO A  49       9.060  10.040 -24.649  1.00  0.97           N  
ATOM    697  CA  PRO A  49       9.844   9.988 -25.843  1.00  0.97           C  
ATOM    698  C   PRO A  49      10.490   8.640 -25.788  1.00  0.97           C  
ATOM    699  O   PRO A  49      11.024   8.261 -24.730  1.00  0.97           O  
ATOM    700  CB  PRO A  49      10.858  11.115 -25.641  1.00  0.97           C  
ATOM    701  CG  PRO A  49      10.133  12.096 -24.736  1.00  0.97           C  
ATOM    702  CD  PRO A  49       9.333  11.212 -23.787  1.00  0.97           C  
ATOM    703  HA  PRO A  49       9.212  10.117 -26.734  1.00  0.97           H  
ATOM    704 1HB  PRO A  49      11.767  10.710 -25.201  1.00  0.97           H  
ATOM    705 2HB  PRO A  49      11.141  11.546 -26.616  1.00  0.97           H  
ATOM    706 1HG  PRO A  49      10.860  12.728 -24.199  1.00  0.97           H  
ATOM    707 2HG  PRO A  49       9.500  12.770 -25.327  1.00  0.97           H  
ATOM    708 1HD  PRO A  49       9.928  10.925 -22.901  1.00  0.97           H  
ATOM    709 2HD  PRO A  49       8.426  11.762 -23.531  1.00  0.97           H  
ATOM    710  N   THR A  50      10.464   7.929 -26.892  1.00  0.89           N  
ATOM    711  CA  THR A  50      11.020   6.607 -26.885  1.00  0.89           C  
ATOM    712  C   THR A  50      11.998   6.445 -28.023  1.00  0.89           C  
ATOM    713  O   THR A  50      11.751   6.905 -29.141  1.00  0.89           O  
ATOM    714  CB  THR A  50       9.903   5.539 -26.921  1.00  0.89           C  
ATOM    715  OG1 THR A  50       9.033   5.726 -25.786  1.00  0.89           O  
ATOM    716  CG2 THR A  50      10.457   4.116 -26.862  1.00  0.89           C  
ATOM    717  H   THR A  50      10.026   8.297 -27.729  1.00  0.89           H  
ATOM    718  HA  THR A  50      11.565   6.478 -25.963  1.00  0.89           H  
ATOM    719  HB  THR A  50       9.344   5.636 -27.824  1.00  0.89           H  
ATOM    720  HG1 THR A  50       8.657   6.641 -25.752  1.00  0.89           H  
ATOM    721 1HG2 THR A  50       9.637   3.416 -26.883  1.00  0.89           H  
ATOM    722 2HG2 THR A  50      11.107   3.935 -27.704  1.00  0.89           H  
ATOM    723 3HG2 THR A  50      11.021   3.983 -25.940  1.00  0.89           H  
ATOM    724  N   THR A  51      13.103   5.806 -27.703  1.00  0.83           N  
ATOM    725  CA  THR A  51      14.146   5.499 -28.661  1.00  0.83           C  
ATOM    726  C   THR A  51      14.169   3.991 -28.799  1.00  0.83           C  
ATOM    727  O   THR A  51      14.029   3.275 -27.808  1.00  0.83           O  
ATOM    728  CB  THR A  51      15.520   6.059 -28.227  1.00  0.83           C  
ATOM    729  OG1 THR A  51      15.433   7.491 -28.098  1.00  0.83           O  
ATOM    730  CG2 THR A  51      16.588   5.736 -29.284  1.00  0.83           C  
ATOM    731  H   THR A  51      13.200   5.498 -26.733  1.00  0.83           H  
ATOM    732  HA  THR A  51      13.888   5.927 -29.622  1.00  0.83           H  
ATOM    733  HB  THR A  51      15.813   5.627 -27.264  1.00  0.83           H  
ATOM    734  HG1 THR A  51      16.270   7.832 -27.770  1.00  0.83           H  
ATOM    735 1HG2 THR A  51      17.529   6.162 -28.964  1.00  0.83           H  
ATOM    736 2HG2 THR A  51      16.692   4.659 -29.401  1.00  0.83           H  
ATOM    737 3HG2 THR A  51      16.307   6.173 -30.236  1.00  0.83           H  
ATOM    738  N   VAL A  52      14.251   3.519 -30.019  1.00  0.79           N  
ATOM    739  CA  VAL A  52      14.207   2.096 -30.265  1.00  0.79           C  
ATOM    740  C   VAL A  52      15.378   1.555 -31.061  1.00  0.79           C  
ATOM    741  O   VAL A  52      15.990   2.246 -31.885  1.00  0.79           O  
ATOM    742  CB  VAL A  52      12.880   1.764 -30.995  1.00  0.79           C  
ATOM    743  CG1 VAL A  52      11.677   2.071 -30.095  1.00  0.79           C  
ATOM    744  CG2 VAL A  52      12.765   2.589 -32.264  1.00  0.79           C  
ATOM    745  H   VAL A  52      14.349   4.174 -30.789  1.00  0.79           H  
ATOM    746  HA  VAL A  52      14.201   1.587 -29.301  1.00  0.79           H  
ATOM    747  HB  VAL A  52      12.874   0.746 -31.254  1.00  0.79           H  
ATOM    748 1HG1 VAL A  52      10.763   1.832 -30.620  1.00  0.79           H  
ATOM    749 2HG1 VAL A  52      11.740   1.479 -29.185  1.00  0.79           H  
ATOM    750 3HG1 VAL A  52      11.673   3.117 -29.840  1.00  0.79           H  
ATOM    751 1HG2 VAL A  52      11.837   2.349 -32.777  1.00  0.79           H  
ATOM    752 2HG2 VAL A  52      12.771   3.643 -32.014  1.00  0.79           H  
ATOM    753 3HG2 VAL A  52      13.601   2.369 -32.907  1.00  0.79           H  
ATOM    754  N   TRP A  53      15.673   0.279 -30.840  1.00  0.79           N  
ATOM    755  CA  TRP A  53      16.679  -0.392 -31.643  1.00  0.79           C  
ATOM    756  C   TRP A  53      16.423  -1.883 -31.893  1.00  0.79           C  
ATOM    757  O   TRP A  53      15.982  -2.644 -31.013  1.00  0.79           O  
ATOM    758  CB  TRP A  53      18.059  -0.193 -31.043  1.00  0.79           C  
ATOM    759  CG  TRP A  53      19.082  -0.813 -31.859  1.00  0.79           C  
ATOM    760  CD1 TRP A  53      19.725  -0.240 -32.893  1.00  0.79           C  
ATOM    761  CD2 TRP A  53      19.604  -2.145 -31.743  1.00  0.79           C  
ATOM    762  NE1 TRP A  53      20.600  -1.117 -33.453  1.00  0.79           N  
ATOM    763  CE2 TRP A  53      20.547  -2.295 -32.759  1.00  0.79           C  
ATOM    764  CE3 TRP A  53      19.337  -3.212 -30.882  1.00  0.79           C  
ATOM    765  CZ2 TRP A  53      21.234  -3.464 -32.942  1.00  0.79           C  
ATOM    766  CZ3 TRP A  53      20.014  -4.383 -31.079  1.00  0.79           C  
ATOM    767  CH2 TRP A  53      20.946  -4.509 -32.078  1.00  0.79           C  
ATOM    768  H   TRP A  53      15.203  -0.207 -30.070  1.00  0.79           H  
ATOM    769  HA  TRP A  53      16.692   0.093 -32.620  1.00  0.79           H  
ATOM    770 1HB  TRP A  53      18.263   0.849 -30.988  1.00  0.79           H  
ATOM    771 2HB  TRP A  53      18.098  -0.606 -30.042  1.00  0.79           H  
ATOM    772  HD1 TRP A  53      19.559   0.769 -33.242  1.00  0.79           H  
ATOM    773  HE1 TRP A  53      21.188  -0.882 -34.275  1.00  0.79           H  
ATOM    774  HE3 TRP A  53      18.599  -3.117 -30.084  1.00  0.79           H  
ATOM    775  HZ2 TRP A  53      21.972  -3.583 -33.737  1.00  0.79           H  
ATOM    776  HZ3 TRP A  53      19.800  -5.212 -30.419  1.00  0.79           H  
ATOM    777  HH2 TRP A  53      21.468  -5.456 -32.195  1.00  0.79           H  
ATOM    778  N   ASN A  54      16.747  -2.292 -33.108  1.00  0.81           N  
ATOM    779  CA  ASN A  54      16.642  -3.662 -33.576  1.00  0.81           C  
ATOM    780  C   ASN A  54      17.724  -3.898 -34.601  1.00  0.81           C  
ATOM    781  O   ASN A  54      18.142  -2.975 -35.300  1.00  0.81           O  
ATOM    782  CB  ASN A  54      15.278  -3.963 -34.179  1.00  0.81           C  
ATOM    783  CG  ASN A  54      15.031  -5.465 -34.341  1.00  0.81           C  
ATOM    784  OD1 ASN A  54      15.533  -6.130 -35.266  1.00  0.81           O  
ATOM    785  ND2 ASN A  54      14.267  -6.010 -33.435  1.00  0.81           N  
ATOM    786  H   ASN A  54      17.108  -1.600 -33.755  1.00  0.81           H  
ATOM    787  HA  ASN A  54      16.827  -4.338 -32.739  1.00  0.81           H  
ATOM    788 1HB  ASN A  54      14.497  -3.545 -33.549  1.00  0.81           H  
ATOM    789 2HB  ASN A  54      15.194  -3.487 -35.160  1.00  0.81           H  
ATOM    790 1HD2 ASN A  54      14.061  -6.987 -33.468  1.00  0.81           H  
ATOM    791 2HD2 ASN A  54      13.890  -5.446 -32.702  1.00  0.81           H  
ATOM    792  N   ARG A  55      18.156  -5.148 -34.732  1.00  0.86           N  
ATOM    793  CA  ARG A  55      19.167  -5.508 -35.713  1.00  0.86           C  
ATOM    794  C   ARG A  55      18.684  -5.197 -37.140  1.00  0.86           C  
ATOM    795  O   ARG A  55      19.492  -4.894 -38.022  1.00  0.86           O  
ATOM    796  CB  ARG A  55      19.504  -6.983 -35.564  1.00  0.86           C  
ATOM    797  CG  ARG A  55      20.276  -7.298 -34.283  1.00  0.86           C  
ATOM    798  CD  ARG A  55      20.532  -8.752 -34.095  1.00  0.86           C  
ATOM    799  NE  ARG A  55      21.290  -9.015 -32.864  1.00  0.86           N  
ATOM    800  CZ  ARG A  55      21.542 -10.242 -32.355  1.00  0.86           C  
ATOM    801  NH1 ARG A  55      21.089 -11.316 -32.964  1.00  0.86           N  
ATOM    802  NH2 ARG A  55      22.253 -10.369 -31.248  1.00  0.86           N  
ATOM    803  H   ARG A  55      17.776  -5.866 -34.131  1.00  0.86           H  
ATOM    804  HA  ARG A  55      20.065  -4.927 -35.516  1.00  0.86           H  
ATOM    805 1HB  ARG A  55      18.588  -7.572 -35.562  1.00  0.86           H  
ATOM    806 2HB  ARG A  55      20.108  -7.308 -36.409  1.00  0.86           H  
ATOM    807 1HG  ARG A  55      21.235  -6.783 -34.309  1.00  0.86           H  
ATOM    808 2HG  ARG A  55      19.696  -6.944 -33.430  1.00  0.86           H  
ATOM    809 1HD  ARG A  55      19.582  -9.282 -34.031  1.00  0.86           H  
ATOM    810 2HD  ARG A  55      21.106  -9.133 -34.939  1.00  0.86           H  
ATOM    811  HE  ARG A  55      21.662  -8.218 -32.366  1.00  0.86           H  
ATOM    812 1HH1 ARG A  55      20.548 -11.225 -33.812  1.00  0.86           H  
ATOM    813 2HH1 ARG A  55      21.281 -12.231 -32.583  1.00  0.86           H  
ATOM    814 1HH2 ARG A  55      22.613  -9.551 -30.777  1.00  0.86           H  
ATOM    815 2HH2 ARG A  55      22.457 -11.289 -30.884  1.00  0.86           H  
ATOM    816  N   SER A  56      17.368  -5.260 -37.358  1.00  0.91           N  
ATOM    817  CA  SER A  56      16.788  -4.911 -38.648  1.00  0.91           C  
ATOM    818  C   SER A  56      15.979  -3.635 -38.452  1.00  0.91           C  
ATOM    819  O   SER A  56      14.854  -3.654 -37.958  1.00  0.91           O  
ATOM    820  CB  SER A  56      15.901  -6.021 -39.161  1.00  0.91           C  
ATOM    821  OG  SER A  56      15.304  -5.670 -40.386  1.00  0.91           O  
ATOM    822  H   SER A  56      16.756  -5.529 -36.594  1.00  0.91           H  
ATOM    823  HA  SER A  56      17.584  -4.719 -39.366  1.00  0.91           H  
ATOM    824 1HB  SER A  56      16.489  -6.928 -39.284  1.00  0.91           H  
ATOM    825 2HB  SER A  56      15.140  -6.221 -38.426  1.00  0.91           H  
ATOM    826  HG  SER A  56      16.030  -5.540 -41.004  1.00  0.91           H  
ATOM    827  N   ALA A  57      16.533  -2.521 -38.930  1.00  0.95           N  
ATOM    828  CA  ALA A  57      15.961  -1.188 -38.728  1.00  0.95           C  
ATOM    829  C   ALA A  57      14.529  -1.080 -39.237  1.00  0.95           C  
ATOM    830  O   ALA A  57      13.680  -0.421 -38.640  1.00  0.95           O  
ATOM    831  CB  ALA A  57      16.839  -0.179 -39.452  1.00  0.95           C  
ATOM    832  H   ALA A  57      17.436  -2.597 -39.374  1.00  0.95           H  
ATOM    833  HA  ALA A  57      15.958  -0.974 -37.657  1.00  0.95           H  
ATOM    834 1HB  ALA A  57      16.476   0.821 -39.319  1.00  0.95           H  
ATOM    835 2HB  ALA A  57      17.855  -0.245 -39.063  1.00  0.95           H  
ATOM    836 3HB  ALA A  57      16.842  -0.408 -40.515  1.00  0.95           H  
ATOM    837  N   ALA A  58      14.248  -1.785 -40.323  1.00  0.98           N  
ATOM    838  CA  ALA A  58      12.940  -1.774 -40.953  1.00  0.98           C  
ATOM    839  C   ALA A  58      11.829  -2.232 -40.010  1.00  0.98           C  
ATOM    840  O   ALA A  58      10.686  -1.772 -40.114  1.00  0.98           O  
ATOM    841  CB  ALA A  58      12.961  -2.675 -42.170  1.00  0.98           C  
ATOM    842  H   ALA A  58      14.984  -2.336 -40.737  1.00  0.98           H  
ATOM    843  HA  ALA A  58      12.724  -0.753 -41.265  1.00  0.98           H  
ATOM    844 1HB  ALA A  58      11.990  -2.643 -42.662  1.00  0.98           H  
ATOM    845 2HB  ALA A  58      13.732  -2.336 -42.860  1.00  0.98           H  
ATOM    846 3HB  ALA A  58      13.177  -3.697 -41.854  1.00  0.98           H  
ATOM    847  N   LYS A  59      12.146  -3.136 -39.079  1.00  0.99           N  
ATOM    848  CA  LYS A  59      11.140  -3.679 -38.177  1.00  0.99           C  
ATOM    849  C   LYS A  59      10.552  -2.616 -37.259  1.00  0.99           C  
ATOM    850  O   LYS A  59       9.443  -2.768 -36.747  1.00  0.99           O  
ATOM    851  CB  LYS A  59      11.714  -4.823 -37.341  1.00  0.99           C  
ATOM    852  CG  LYS A  59      12.014  -6.087 -38.135  1.00  0.99           C  
ATOM    853  CD  LYS A  59      12.566  -7.192 -37.235  1.00  0.99           C  
ATOM    854  CE  LYS A  59      12.845  -8.473 -38.024  1.00  0.99           C  
ATOM    855  NZ  LYS A  59      13.422  -9.549 -37.160  1.00  0.99           N  
ATOM    856  H   LYS A  59      13.115  -3.436 -38.966  1.00  0.99           H  
ATOM    857  HA  LYS A  59      10.326  -4.079 -38.780  1.00  0.99           H  
ATOM    858 1HB  LYS A  59      12.646  -4.497 -36.869  1.00  0.99           H  
ATOM    859 2HB  LYS A  59      11.019  -5.079 -36.544  1.00  0.99           H  
ATOM    860 1HG  LYS A  59      11.106  -6.436 -38.622  1.00  0.99           H  
ATOM    861 2HG  LYS A  59      12.750  -5.849 -38.903  1.00  0.99           H  
ATOM    862 1HD  LYS A  59      13.486  -6.851 -36.768  1.00  0.99           H  
ATOM    863 2HD  LYS A  59      11.845  -7.410 -36.449  1.00  0.99           H  
ATOM    864 1HE  LYS A  59      11.912  -8.831 -38.457  1.00  0.99           H  
ATOM    865 2HE  LYS A  59      13.546  -8.252 -38.830  1.00  0.99           H  
ATOM    866 1HZ  LYS A  59      13.587 -10.376 -37.714  1.00  0.99           H  
ATOM    867 2HZ  LYS A  59      14.297  -9.235 -36.761  1.00  0.99           H  
ATOM    868 3HZ  LYS A  59      12.774  -9.767 -36.416  1.00  0.99           H  
ATOM    869  N   ALA A  60      11.301  -1.540 -37.021  1.00  0.99           N  
ATOM    870  CA  ALA A  60      10.859  -0.481 -36.138  1.00  0.99           C  
ATOM    871  C   ALA A  60      10.021   0.561 -36.870  1.00  0.99           C  
ATOM    872  O   ALA A  60       9.574   1.528 -36.256  1.00  0.99           O  
ATOM    873  CB  ALA A  60      12.049   0.175 -35.476  1.00  0.99           C  
ATOM    874  H   ALA A  60      12.198  -1.424 -37.500  1.00  0.99           H  
ATOM    875  HA  ALA A  60      10.233  -0.925 -35.365  1.00  0.99           H  
ATOM    876 1HB  ALA A  60      11.714   0.948 -34.794  1.00  0.99           H  
ATOM    877 2HB  ALA A  60      12.621  -0.570 -34.923  1.00  0.99           H  
ATOM    878 3HB  ALA A  60      12.670   0.609 -36.248  1.00  0.99           H  
ATOM    879  N   GLY A  61       9.769   0.387 -38.169  1.00  0.98           N  
ATOM    880  CA  GLY A  61       9.024   1.393 -38.925  1.00  0.98           C  
ATOM    881  C   GLY A  61       7.664   1.763 -38.309  1.00  0.98           C  
ATOM    882  O   GLY A  61       7.254   2.926 -38.368  1.00  0.98           O  
ATOM    883  H   GLY A  61      10.121  -0.436 -38.666  1.00  0.98           H  
ATOM    884 1HA  GLY A  61       9.636   2.291 -39.023  1.00  0.98           H  
ATOM    885 2HA  GLY A  61       8.867   1.015 -39.935  1.00  0.98           H  
ATOM    886  N   ASP A  62       6.999   0.806 -37.653  1.00  0.98           N  
ATOM    887  CA  ASP A  62       5.687   1.028 -37.035  1.00  0.98           C  
ATOM    888  C   ASP A  62       5.789   1.675 -35.651  1.00  0.98           C  
ATOM    889  O   ASP A  62       4.778   1.986 -35.011  1.00  0.98           O  
ATOM    890  CB  ASP A  62       4.931  -0.293 -36.922  1.00  0.98           C  
ATOM    891  CG  ASP A  62       4.526  -0.862 -38.280  1.00  0.98           C  
ATOM    892  OD1 ASP A  62       4.391  -0.105 -39.213  1.00  0.98           O  
ATOM    893  OD2 ASP A  62       4.357  -2.051 -38.369  1.00  0.98           O  
ATOM    894  H   ASP A  62       7.408  -0.121 -37.618  1.00  0.98           H  
ATOM    895  HA  ASP A  62       5.116   1.701 -37.679  1.00  0.98           H  
ATOM    896 1HB  ASP A  62       5.558  -1.023 -36.406  1.00  0.98           H  
ATOM    897 2HB  ASP A  62       4.037  -0.150 -36.323  1.00  0.98           H  
ATOM    898  N   LEU A  63       7.013   1.829 -35.165  1.00  0.99           N  
ATOM    899  CA  LEU A  63       7.273   2.457 -33.885  1.00  0.99           C  
ATOM    900  C   LEU A  63       7.738   3.872 -34.133  1.00  0.99           C  
ATOM    901  O   LEU A  63       7.387   4.782 -33.388  1.00  0.99           O  
ATOM    902  CB  LEU A  63       8.357   1.686 -33.148  1.00  0.99           C  
ATOM    903  CG  LEU A  63       7.997   0.274 -32.881  1.00  0.99           C  
ATOM    904  CD1 LEU A  63       9.152  -0.404 -32.259  1.00  0.99           C  
ATOM    905  CD2 LEU A  63       6.767   0.254 -31.994  1.00  0.99           C  
ATOM    906  H   LEU A  63       7.812   1.539 -35.719  1.00  0.99           H  
ATOM    907  HA  LEU A  63       6.358   2.481 -33.295  1.00  0.99           H  
ATOM    908 1HB  LEU A  63       9.268   1.695 -33.741  1.00  0.99           H  
ATOM    909 2HB  LEU A  63       8.555   2.174 -32.197  1.00  0.99           H  
ATOM    910  HG  LEU A  63       7.778  -0.235 -33.821  1.00  0.99           H  
ATOM    911 1HD1 LEU A  63       8.906  -1.440 -32.081  1.00  0.99           H  
ATOM    912 2HD1 LEU A  63      10.005  -0.350 -32.931  1.00  0.99           H  
ATOM    913 3HD1 LEU A  63       9.396   0.082 -31.324  1.00  0.99           H  
ATOM    914 1HD2 LEU A  63       6.480  -0.761 -31.786  1.00  0.99           H  
ATOM    915 2HD2 LEU A  63       6.974   0.762 -31.068  1.00  0.99           H  
ATOM    916 3HD2 LEU A  63       5.947   0.761 -32.500  1.00  0.99           H  
ATOM    917  N   VAL A  64       8.515   4.028 -35.202  1.00  0.99           N  
ATOM    918  CA  VAL A  64       9.131   5.270 -35.643  1.00  0.99           C  
ATOM    919  C   VAL A  64       8.149   6.219 -36.288  1.00  0.99           C  
ATOM    920  O   VAL A  64       8.149   7.416 -36.013  1.00  0.99           O  
ATOM    921  CB  VAL A  64      10.252   4.945 -36.618  1.00  0.99           C  
ATOM    922  CG1 VAL A  64      10.833   6.200 -37.230  1.00  0.99           C  
ATOM    923  CG2 VAL A  64      11.295   4.210 -35.886  1.00  0.99           C  
ATOM    924  H   VAL A  64       8.743   3.194 -35.733  1.00  0.99           H  
ATOM    925  HA  VAL A  64       9.558   5.750 -34.778  1.00  0.99           H  
ATOM    926  HB  VAL A  64       9.856   4.327 -37.421  1.00  0.99           H  
ATOM    927 1HG1 VAL A  64      11.629   5.924 -37.918  1.00  0.99           H  
ATOM    928 2HG1 VAL A  64      10.053   6.736 -37.769  1.00  0.99           H  
ATOM    929 3HG1 VAL A  64      11.237   6.840 -36.442  1.00  0.99           H  
ATOM    930 1HG2 VAL A  64      12.063   3.960 -36.594  1.00  0.99           H  
ATOM    931 2HG2 VAL A  64      11.694   4.840 -35.088  1.00  0.99           H  
ATOM    932 3HG2 VAL A  64      10.889   3.314 -35.455  1.00  0.99           H  
ATOM    933  N   ALA A  65       7.285   5.697 -37.152  1.00  0.98           N  
ATOM    934  CA  ALA A  65       6.279   6.520 -37.800  1.00  0.98           C  
ATOM    935  C   ALA A  65       5.370   7.186 -36.766  1.00  0.98           C  
ATOM    936  O   ALA A  65       4.810   8.260 -37.002  1.00  0.98           O  
ATOM    937  CB  ALA A  65       5.447   5.665 -38.735  1.00  0.98           C  
ATOM    938  H   ALA A  65       7.329   4.708 -37.396  1.00  0.98           H  
ATOM    939  HA  ALA A  65       6.785   7.300 -38.368  1.00  0.98           H  
ATOM    940 1HB  ALA A  65       4.705   6.283 -39.234  1.00  0.98           H  
ATOM    941 2HB  ALA A  65       6.102   5.206 -39.479  1.00  0.98           H  
ATOM    942 3HB  ALA A  65       4.950   4.882 -38.163  1.00  0.98           H  
ATOM    943  N   ARG A  66       5.179   6.497 -35.643  1.00  0.95           N  
ATOM    944  CA  ARG A  66       4.304   6.918 -34.570  1.00  0.95           C  
ATOM    945  C   ARG A  66       4.797   6.590 -33.144  1.00  0.95           C  
ATOM    946  O   ARG A  66       4.178   5.746 -32.501  1.00  0.95           O  
ATOM    947  CB  ARG A  66       2.963   6.233 -34.790  1.00  0.95           C  
ATOM    948  CG  ARG A  66       3.076   4.701 -34.795  1.00  0.95           C  
ATOM    949  CD  ARG A  66       1.778   3.994 -35.040  1.00  0.95           C  
ATOM    950  NE  ARG A  66       1.969   2.533 -35.054  1.00  0.95           N  
ATOM    951  CZ  ARG A  66       0.972   1.617 -35.121  1.00  0.95           C  
ATOM    952  NH1 ARG A  66      -0.285   2.007 -35.173  1.00  0.95           N  
ATOM    953  NH2 ARG A  66       1.245   0.322 -35.131  1.00  0.95           N  
ATOM    954  H   ARG A  66       5.691   5.636 -35.524  1.00  0.95           H  
ATOM    955  HA  ARG A  66       4.167   7.994 -34.649  1.00  0.95           H  
ATOM    956 1HB  ARG A  66       2.262   6.523 -34.011  1.00  0.95           H  
ATOM    957 2HB  ARG A  66       2.549   6.547 -35.749  1.00  0.95           H  
ATOM    958 1HG  ARG A  66       3.770   4.399 -35.584  1.00  0.95           H  
ATOM    959 2HG  ARG A  66       3.471   4.364 -33.837  1.00  0.95           H  
ATOM    960 1HD  ARG A  66       1.072   4.240 -34.246  1.00  0.95           H  
ATOM    961 2HD  ARG A  66       1.364   4.295 -36.002  1.00  0.95           H  
ATOM    962  HE  ARG A  66       2.945   2.193 -35.026  1.00  0.95           H  
ATOM    963 1HH1 ARG A  66      -0.510   2.991 -35.162  1.00  0.95           H  
ATOM    964 2HH1 ARG A  66      -1.024   1.320 -35.221  1.00  0.95           H  
ATOM    965 1HH2 ARG A  66       2.200  -0.009 -35.086  1.00  0.95           H  
ATOM    966 2HH2 ARG A  66       0.495  -0.347 -35.181  1.00  0.95           H  
ATOM    967  N   GLY A  67       5.843   7.254 -32.595  1.00  0.90           N  
ATOM    968  CA  GLY A  67       6.691   8.305 -33.170  1.00  0.90           C  
ATOM    969  C   GLY A  67       8.142   8.227 -32.620  1.00  0.90           C  
ATOM    970  O   GLY A  67       8.750   9.260 -32.332  1.00  0.90           O  
ATOM    971  H   GLY A  67       6.074   6.993 -31.650  1.00  0.90           H  
ATOM    972 1HA  GLY A  67       6.709   8.219 -34.255  1.00  0.90           H  
ATOM    973 2HA  GLY A  67       6.264   9.282 -32.938  1.00  0.90           H  
ATOM    974  N   ALA A  68       8.638   7.012 -32.370  1.00  0.84           N  
ATOM    975  CA  ALA A  68       9.959   6.729 -31.771  1.00  0.84           C  
ATOM    976  C   ALA A  68      11.162   7.143 -32.608  1.00  0.84           C  
ATOM    977  O   ALA A  68      11.105   7.237 -33.831  1.00  0.84           O  
ATOM    978  CB  ALA A  68      10.135   5.246 -31.482  1.00  0.84           C  
ATOM    979  H   ALA A  68       8.078   6.219 -32.657  1.00  0.84           H  
ATOM    980  HA  ALA A  68      10.007   7.281 -30.833  1.00  0.84           H  
ATOM    981 1HB  ALA A  68      11.100   5.108 -31.001  1.00  0.84           H  
ATOM    982 2HB  ALA A  68       9.377   4.901 -30.837  1.00  0.84           H  
ATOM    983 3HB  ALA A  68      10.108   4.684 -32.412  1.00  0.84           H  
ATOM    984  N   VAL A  69      12.262   7.386 -31.917  1.00  0.79           N  
ATOM    985  CA  VAL A  69      13.536   7.661 -32.560  1.00  0.79           C  
ATOM    986  C   VAL A  69      14.266   6.353 -32.831  1.00  0.79           C  
ATOM    987  O   VAL A  69      14.414   5.545 -31.923  1.00  0.79           O  
ATOM    988  CB  VAL A  69      14.419   8.534 -31.646  1.00  0.79           C  
ATOM    989  CG1 VAL A  69      15.780   8.744 -32.289  1.00  0.79           C  
ATOM    990  CG2 VAL A  69      13.724   9.854 -31.381  1.00  0.79           C  
ATOM    991  H   VAL A  69      12.213   7.323 -30.900  1.00  0.79           H  
ATOM    992  HA  VAL A  69      13.354   8.182 -33.502  1.00  0.79           H  
ATOM    993  HB  VAL A  69      14.575   8.021 -30.700  1.00  0.79           H  
ATOM    994 1HG1 VAL A  69      16.404   9.349 -31.633  1.00  0.79           H  
ATOM    995 2HG1 VAL A  69      16.263   7.778 -32.452  1.00  0.79           H  
ATOM    996 3HG1 VAL A  69      15.657   9.251 -33.244  1.00  0.79           H  
ATOM    997 1HG2 VAL A  69      14.346  10.465 -30.723  1.00  0.79           H  
ATOM    998 2HG2 VAL A  69      13.565  10.381 -32.322  1.00  0.79           H  
ATOM    999 3HG2 VAL A  69      12.761   9.667 -30.901  1.00  0.79           H  
ATOM   1000  N   LEU A  70      14.678   6.109 -34.067  1.00  0.75           N  
ATOM   1001  CA  LEU A  70      15.378   4.858 -34.365  1.00  0.75           C  
ATOM   1002  C   LEU A  70      16.872   5.023 -34.435  1.00  0.75           C  
ATOM   1003  O   LEU A  70      17.395   5.824 -35.213  1.00  0.75           O  
ATOM   1004  CB  LEU A  70      14.818   4.225 -35.627  1.00  0.75           C  
ATOM   1005  CG  LEU A  70      15.499   2.979 -36.193  1.00  0.75           C  
ATOM   1006  CD1 LEU A  70      15.436   1.838 -35.209  1.00  0.75           C  
ATOM   1007  CD2 LEU A  70      14.754   2.597 -37.447  1.00  0.75           C  
ATOM   1008  H   LEU A  70      14.519   6.791 -34.798  1.00  0.75           H  
ATOM   1009  HA  LEU A  70      15.177   4.156 -33.552  1.00  0.75           H  
ATOM   1010 1HB  LEU A  70      13.861   3.890 -35.358  1.00  0.75           H  
ATOM   1011 2HB  LEU A  70      14.729   4.976 -36.412  1.00  0.75           H  
ATOM   1012  HG  LEU A  70      16.548   3.181 -36.416  1.00  0.75           H  
ATOM   1013 1HD1 LEU A  70      15.902   0.959 -35.643  1.00  0.75           H  
ATOM   1014 2HD1 LEU A  70      15.966   2.116 -34.313  1.00  0.75           H  
ATOM   1015 3HD1 LEU A  70      14.416   1.622 -34.972  1.00  0.75           H  
ATOM   1016 1HD2 LEU A  70      15.188   1.720 -37.856  1.00  0.75           H  
ATOM   1017 2HD2 LEU A  70      13.718   2.397 -37.211  1.00  0.75           H  
ATOM   1018 3HD2 LEU A  70      14.807   3.405 -38.169  1.00  0.75           H  
ATOM   1019  N   ALA A  71      17.543   4.294 -33.567  1.00  0.73           N  
ATOM   1020  CA  ALA A  71      18.982   4.320 -33.441  1.00  0.73           C  
ATOM   1021  C   ALA A  71      19.655   3.450 -34.491  1.00  0.73           C  
ATOM   1022  O   ALA A  71      19.095   2.442 -34.925  1.00  0.73           O  
ATOM   1023  CB  ALA A  71      19.361   3.840 -32.071  1.00  0.73           C  
ATOM   1024  H   ALA A  71      17.012   3.657 -32.965  1.00  0.73           H  
ATOM   1025  HA  ALA A  71      19.325   5.346 -33.579  1.00  0.73           H  
ATOM   1026 1HB  ALA A  71      20.415   3.860 -31.964  1.00  0.73           H  
ATOM   1027 2HB  ALA A  71      18.899   4.475 -31.325  1.00  0.73           H  
ATOM   1028 3HB  ALA A  71      19.011   2.828 -31.959  1.00  0.73           H  
ATOM   1029  N   GLY A  72      20.877   3.819 -34.878  1.00  0.72           N  
ATOM   1030  CA  GLY A  72      21.689   2.968 -35.737  1.00  0.72           C  
ATOM   1031  C   GLY A  72      22.141   1.732 -34.962  1.00  0.72           C  
ATOM   1032  O   GLY A  72      22.084   0.599 -35.448  1.00  0.72           O  
ATOM   1033  H   GLY A  72      21.293   4.688 -34.531  1.00  0.72           H  
ATOM   1034 1HA  GLY A  72      21.114   2.673 -36.614  1.00  0.72           H  
ATOM   1035 2HA  GLY A  72      22.558   3.529 -36.081  1.00  0.72           H  
ATOM   1036  N   THR A  73      22.611   1.984 -33.741  1.00  0.73           N  
ATOM   1037  CA  THR A  73      23.165   0.962 -32.858  1.00  0.73           C  
ATOM   1038  C   THR A  73      22.517   0.972 -31.490  1.00  0.73           C  
ATOM   1039  O   THR A  73      21.956   1.984 -31.068  1.00  0.73           O  
ATOM   1040  CB  THR A  73      24.673   1.174 -32.663  1.00  0.73           C  
ATOM   1041  OG1 THR A  73      24.906   2.447 -32.016  1.00  0.73           O  
ATOM   1042  CG2 THR A  73      25.389   1.160 -33.991  1.00  0.73           C  
ATOM   1043  H   THR A  73      22.598   2.946 -33.432  1.00  0.73           H  
ATOM   1044  HA  THR A  73      23.009  -0.016 -33.308  1.00  0.73           H  
ATOM   1045  HB  THR A  73      25.064   0.376 -32.033  1.00  0.73           H  
ATOM   1046  HG1 THR A  73      24.770   3.157 -32.666  1.00  0.73           H  
ATOM   1047 1HG2 THR A  73      26.457   1.303 -33.829  1.00  0.73           H  
ATOM   1048 2HG2 THR A  73      25.220   0.201 -34.481  1.00  0.73           H  
ATOM   1049 3HG2 THR A  73      25.011   1.962 -34.621  1.00  0.73           H  
ATOM   1050  N   ALA A  74      22.687  -0.123 -30.741  1.00  0.74           N  
ATOM   1051  CA  ALA A  74      22.195  -0.161 -29.372  1.00  0.74           C  
ATOM   1052  C   ALA A  74      22.853   0.956 -28.576  1.00  0.74           C  
ATOM   1053  O   ALA A  74      22.242   1.538 -27.693  1.00  0.74           O  
ATOM   1054  CB  ALA A  74      22.446  -1.511 -28.725  1.00  0.74           C  
ATOM   1055  H   ALA A  74      23.146  -0.933 -31.134  1.00  0.74           H  
ATOM   1056  HA  ALA A  74      21.118   0.021 -29.392  1.00  0.74           H  
ATOM   1057 1HB  ALA A  74      22.051  -1.511 -27.710  1.00  0.74           H  
ATOM   1058 2HB  ALA A  74      21.947  -2.281 -29.309  1.00  0.74           H  
ATOM   1059 3HB  ALA A  74      23.515  -1.714 -28.692  1.00  0.74           H  
ATOM   1060  N   ALA A  75      24.116   1.269 -28.899  1.00  0.75           N  
ATOM   1061  CA  ALA A  75      24.821   2.330 -28.205  1.00  0.75           C  
ATOM   1062  C   ALA A  75      24.127   3.652 -28.373  1.00  0.75           C  
ATOM   1063  O   ALA A  75      23.879   4.362 -27.399  1.00  0.75           O  
ATOM   1064  CB  ALA A  75      26.233   2.450 -28.744  1.00  0.75           C  
ATOM   1065  H   ALA A  75      24.578   0.764 -29.636  1.00  0.75           H  
ATOM   1066  HA  ALA A  75      24.837   2.104 -27.153  1.00  0.75           H  
ATOM   1067 1HB  ALA A  75      26.757   3.236 -28.204  1.00  0.75           H  
ATOM   1068 2HB  ALA A  75      26.756   1.508 -28.614  1.00  0.75           H  
ATOM   1069 3HB  ALA A  75      26.196   2.697 -29.800  1.00  0.75           H  
ATOM   1070  N   GLU A  76      23.726   3.970 -29.598  1.00  0.76           N  
ATOM   1071  CA  GLU A  76      23.024   5.233 -29.781  1.00  0.76           C  
ATOM   1072  C   GLU A  76      21.702   5.202 -29.025  1.00  0.76           C  
ATOM   1073  O   GLU A  76      21.298   6.182 -28.382  1.00  0.76           O  
ATOM   1074  CB  GLU A  76      22.773   5.519 -31.267  1.00  0.76           C  
ATOM   1075  CG  GLU A  76      23.989   5.879 -32.094  1.00  0.76           C  
ATOM   1076  CD  GLU A  76      23.641   6.106 -33.553  1.00  0.76           C  
ATOM   1077  OE1 GLU A  76      22.487   5.929 -33.905  1.00  0.76           O  
ATOM   1078  OE2 GLU A  76      24.515   6.450 -34.309  1.00  0.76           O  
ATOM   1079  H   GLU A  76      23.935   3.353 -30.385  1.00  0.76           H  
ATOM   1080  HA  GLU A  76      23.638   6.033 -29.372  1.00  0.76           H  
ATOM   1081 1HB  GLU A  76      22.400   4.620 -31.723  1.00  0.76           H  
ATOM   1082 2HB  GLU A  76      22.020   6.293 -31.382  1.00  0.76           H  
ATOM   1083 1HG  GLU A  76      24.431   6.789 -31.690  1.00  0.76           H  
ATOM   1084 2HG  GLU A  76      24.724   5.087 -32.014  1.00  0.76           H  
ATOM   1085  N   ALA A  77      21.042   4.043 -29.065  1.00  0.78           N  
ATOM   1086  CA  ALA A  77      19.760   3.902 -28.419  1.00  0.78           C  
ATOM   1087  C   ALA A  77      19.876   4.149 -26.929  1.00  0.78           C  
ATOM   1088  O   ALA A  77      19.066   4.858 -26.342  1.00  0.78           O  
ATOM   1089  CB  ALA A  77      19.199   2.527 -28.699  1.00  0.78           C  
ATOM   1090  H   ALA A  77      21.432   3.263 -29.599  1.00  0.78           H  
ATOM   1091  HA  ALA A  77      19.104   4.644 -28.837  1.00  0.78           H  
ATOM   1092 1HB  ALA A  77      18.233   2.419 -28.270  1.00  0.78           H  
ATOM   1093 2HB  ALA A  77      19.129   2.393 -29.741  1.00  0.78           H  
ATOM   1094 3HB  ALA A  77      19.857   1.789 -28.293  1.00  0.78           H  
ATOM   1095  N   VAL A  78      20.916   3.616 -26.315  1.00  0.81           N  
ATOM   1096  CA  VAL A  78      21.172   3.806 -24.901  1.00  0.81           C  
ATOM   1097  C   VAL A  78      21.561   5.217 -24.525  1.00  0.81           C  
ATOM   1098  O   VAL A  78      21.036   5.787 -23.563  1.00  0.81           O  
ATOM   1099  CB  VAL A  78      22.254   2.834 -24.450  1.00  0.81           C  
ATOM   1100  CG1 VAL A  78      22.732   3.185 -23.056  1.00  0.81           C  
ATOM   1101  CG2 VAL A  78      21.635   1.411 -24.471  1.00  0.81           C  
ATOM   1102  H   VAL A  78      21.552   3.028 -26.855  1.00  0.81           H  
ATOM   1103  HA  VAL A  78      20.254   3.555 -24.367  1.00  0.81           H  
ATOM   1104  HB  VAL A  78      23.107   2.890 -25.128  1.00  0.81           H  
ATOM   1105 1HG1 VAL A  78      23.495   2.483 -22.758  1.00  0.81           H  
ATOM   1106 2HG1 VAL A  78      23.156   4.187 -23.060  1.00  0.81           H  
ATOM   1107 3HG1 VAL A  78      21.921   3.156 -22.371  1.00  0.81           H  
ATOM   1108 1HG2 VAL A  78      22.350   0.673 -24.158  1.00  0.81           H  
ATOM   1109 2HG2 VAL A  78      20.790   1.383 -23.810  1.00  0.81           H  
ATOM   1110 3HG2 VAL A  78      21.304   1.179 -25.472  1.00  0.81           H  
ATOM   1111  N   ARG A  79      22.453   5.799 -25.313  1.00  0.84           N  
ATOM   1112  CA  ARG A  79      22.976   7.123 -25.057  1.00  0.84           C  
ATOM   1113  C   ARG A  79      21.890   8.196 -25.065  1.00  0.84           C  
ATOM   1114  O   ARG A  79      21.939   9.148 -24.278  1.00  0.84           O  
ATOM   1115  CB  ARG A  79      24.052   7.425 -26.080  1.00  0.84           C  
ATOM   1116  CG  ARG A  79      25.346   6.623 -25.854  1.00  0.84           C  
ATOM   1117  CD  ARG A  79      26.291   6.747 -26.995  1.00  0.84           C  
ATOM   1118  NE  ARG A  79      27.525   5.994 -26.773  1.00  0.84           N  
ATOM   1119  CZ  ARG A  79      28.436   5.710 -27.726  1.00  0.84           C  
ATOM   1120  NH1 ARG A  79      28.235   6.096 -28.975  1.00  0.84           N  
ATOM   1121  NH2 ARG A  79      29.533   5.047 -27.403  1.00  0.84           N  
ATOM   1122  H   ARG A  79      22.824   5.281 -26.110  1.00  0.84           H  
ATOM   1123  HA  ARG A  79      23.451   7.099 -24.090  1.00  0.84           H  
ATOM   1124 1HB  ARG A  79      23.679   7.194 -27.077  1.00  0.84           H  
ATOM   1125 2HB  ARG A  79      24.300   8.484 -26.053  1.00  0.84           H  
ATOM   1126 1HG  ARG A  79      25.852   7.003 -24.967  1.00  0.84           H  
ATOM   1127 2HG  ARG A  79      25.116   5.573 -25.694  1.00  0.84           H  
ATOM   1128 1HD  ARG A  79      25.813   6.358 -27.894  1.00  0.84           H  
ATOM   1129 2HD  ARG A  79      26.550   7.792 -27.143  1.00  0.84           H  
ATOM   1130  HE  ARG A  79      27.721   5.649 -25.819  1.00  0.84           H  
ATOM   1131 1HH1 ARG A  79      27.396   6.604 -29.216  1.00  0.84           H  
ATOM   1132 2HH1 ARG A  79      28.921   5.883 -29.685  1.00  0.84           H  
ATOM   1133 1HH2 ARG A  79      29.693   4.783 -26.413  1.00  0.84           H  
ATOM   1134 2HH2 ARG A  79      30.223   4.830 -28.101  1.00  0.84           H  
ATOM   1135  N   ALA A  80      20.857   7.983 -25.878  1.00  0.86           N  
ATOM   1136  CA  ALA A  80      19.748   8.911 -26.045  1.00  0.86           C  
ATOM   1137  C   ALA A  80      18.693   8.901 -24.917  1.00  0.86           C  
ATOM   1138  O   ALA A  80      17.731   9.668 -25.006  1.00  0.86           O  
ATOM   1139  CB  ALA A  80      19.045   8.588 -27.351  1.00  0.86           C  
ATOM   1140  H   ALA A  80      20.887   7.165 -26.492  1.00  0.86           H  
ATOM   1141  HA  ALA A  80      20.168   9.914 -26.096  1.00  0.86           H  
ATOM   1142 1HB  ALA A  80      18.243   9.300 -27.524  1.00  0.86           H  
ATOM   1143 2HB  ALA A  80      19.761   8.633 -28.171  1.00  0.86           H  
ATOM   1144 3HB  ALA A  80      18.634   7.577 -27.281  1.00  0.86           H  
ATOM   1145  N   SER A  81      18.831   8.036 -23.898  1.00  0.87           N  
ATOM   1146  CA  SER A  81      17.810   7.938 -22.833  1.00  0.87           C  
ATOM   1147  C   SER A  81      18.305   7.885 -21.377  1.00  0.87           C  
ATOM   1148  O   SER A  81      19.503   7.785 -21.106  1.00  0.87           O  
ATOM   1149  CB  SER A  81      16.976   6.729 -23.100  1.00  0.87           C  
ATOM   1150  OG  SER A  81      16.316   6.854 -24.325  1.00  0.87           O  
ATOM   1151  H   SER A  81      19.643   7.415 -23.866  1.00  0.87           H  
ATOM   1152  HA  SER A  81      17.177   8.813 -22.917  1.00  0.87           H  
ATOM   1153 1HB  SER A  81      17.644   5.869 -23.128  1.00  0.87           H  
ATOM   1154 2HB  SER A  81      16.272   6.547 -22.311  1.00  0.87           H  
ATOM   1155  HG  SER A  81      16.248   5.950 -24.651  1.00  0.87           H  
ATOM   1156  N   GLU A  82      17.349   7.954 -20.420  1.00  0.85           N  
ATOM   1157  CA  GLU A  82      17.674   7.814 -18.994  1.00  0.85           C  
ATOM   1158  C   GLU A  82      17.407   6.381 -18.510  1.00  0.85           C  
ATOM   1159  O   GLU A  82      18.056   5.904 -17.568  1.00  0.85           O  
ATOM   1160  CB  GLU A  82      16.876   8.795 -18.116  1.00  0.85           C  
ATOM   1161  CG  GLU A  82      17.238  10.299 -18.258  1.00  0.85           C  
ATOM   1162  CD  GLU A  82      16.512  11.011 -19.370  1.00  0.85           C  
ATOM   1163  OE1 GLU A  82      15.327  10.810 -19.484  1.00  0.85           O  
ATOM   1164  OE2 GLU A  82      17.125  11.765 -20.089  1.00  0.85           O  
ATOM   1165  H   GLU A  82      16.370   8.045 -20.687  1.00  0.85           H  
ATOM   1166  HA  GLU A  82      18.735   8.024 -18.855  1.00  0.85           H  
ATOM   1167 1HB  GLU A  82      15.812   8.693 -18.352  1.00  0.85           H  
ATOM   1168 2HB  GLU A  82      16.999   8.521 -17.069  1.00  0.85           H  
ATOM   1169 1HG  GLU A  82      17.009  10.797 -17.316  1.00  0.85           H  
ATOM   1170 2HG  GLU A  82      18.312  10.379 -18.425  1.00  0.85           H  
ATOM   1171  N   VAL A  83      16.448   5.710 -19.152  1.00  0.81           N  
ATOM   1172  CA  VAL A  83      16.121   4.331 -18.802  1.00  0.81           C  
ATOM   1173  C   VAL A  83      16.234   3.448 -20.031  1.00  0.81           C  
ATOM   1174  O   VAL A  83      15.703   3.802 -21.081  1.00  0.81           O  
ATOM   1175  CB  VAL A  83      14.693   4.193 -18.248  1.00  0.81           C  
ATOM   1176  CG1 VAL A  83      14.431   2.727 -17.918  1.00  0.81           C  
ATOM   1177  CG2 VAL A  83      14.518   5.060 -17.040  1.00  0.81           C  
ATOM   1178  H   VAL A  83      15.913   6.186 -19.880  1.00  0.81           H  
ATOM   1179  HA  VAL A  83      16.827   3.975 -18.051  1.00  0.81           H  
ATOM   1180  HB  VAL A  83      13.980   4.495 -19.005  1.00  0.81           H  
ATOM   1181 1HG1 VAL A  83      13.446   2.620 -17.535  1.00  0.81           H  
ATOM   1182 2HG1 VAL A  83      14.534   2.114 -18.803  1.00  0.81           H  
ATOM   1183 3HG1 VAL A  83      15.143   2.391 -17.168  1.00  0.81           H  
ATOM   1184 1HG2 VAL A  83      13.503   4.954 -16.667  1.00  0.81           H  
ATOM   1185 2HG2 VAL A  83      15.221   4.762 -16.282  1.00  0.81           H  
ATOM   1186 3HG2 VAL A  83      14.690   6.106 -17.304  1.00  0.81           H  
ATOM   1187  N   VAL A  84      16.919   2.322 -19.895  1.00  0.78           N  
ATOM   1188  CA  VAL A  84      17.071   1.358 -20.967  1.00  0.78           C  
ATOM   1189  C   VAL A  84      16.300   0.110 -20.608  1.00  0.78           C  
ATOM   1190  O   VAL A  84      16.524  -0.472 -19.553  1.00  0.78           O  
ATOM   1191  CB  VAL A  84      18.547   0.991 -21.156  1.00  0.78           C  
ATOM   1192  CG1 VAL A  84      18.699  -0.033 -22.289  1.00  0.78           C  
ATOM   1193  CG2 VAL A  84      19.330   2.230 -21.417  1.00  0.78           C  
ATOM   1194  H   VAL A  84      17.346   2.123 -19.000  1.00  0.78           H  
ATOM   1195  HA  VAL A  84      16.663   1.766 -21.885  1.00  0.78           H  
ATOM   1196  HB  VAL A  84      18.916   0.526 -20.240  1.00  0.78           H  
ATOM   1197 1HG1 VAL A  84      19.749  -0.297 -22.398  1.00  0.78           H  
ATOM   1198 2HG1 VAL A  84      18.125  -0.930 -22.058  1.00  0.78           H  
ATOM   1199 3HG1 VAL A  84      18.333   0.402 -23.219  1.00  0.78           H  
ATOM   1200 1HG2 VAL A  84      20.353   1.945 -21.516  1.00  0.78           H  
ATOM   1201 2HG2 VAL A  84      18.981   2.706 -22.328  1.00  0.78           H  
ATOM   1202 3HG2 VAL A  84      19.223   2.921 -20.580  1.00  0.78           H  
ATOM   1203  N   VAL A  85      15.396  -0.278 -21.478  1.00  0.75           N  
ATOM   1204  CA  VAL A  85      14.531  -1.417 -21.298  1.00  0.75           C  
ATOM   1205  C   VAL A  85      14.929  -2.464 -22.329  1.00  0.75           C  
ATOM   1206  O   VAL A  85      15.036  -2.160 -23.518  1.00  0.75           O  
ATOM   1207  CB  VAL A  85      13.083  -0.970 -21.506  1.00  0.75           C  
ATOM   1208  CG1 VAL A  85      12.128  -2.126 -21.300  1.00  0.75           C  
ATOM   1209  CG2 VAL A  85      12.819   0.196 -20.601  1.00  0.75           C  
ATOM   1210  H   VAL A  85      15.274   0.272 -22.310  1.00  0.75           H  
ATOM   1211  HA  VAL A  85      14.657  -1.810 -20.295  1.00  0.75           H  
ATOM   1212  HB  VAL A  85      12.964  -0.647 -22.532  1.00  0.75           H  
ATOM   1213 1HG1 VAL A  85      11.105  -1.794 -21.477  1.00  0.75           H  
ATOM   1214 2HG1 VAL A  85      12.375  -2.921 -21.990  1.00  0.75           H  
ATOM   1215 3HG1 VAL A  85      12.224  -2.490 -20.275  1.00  0.75           H  
ATOM   1216 1HG2 VAL A  85      11.826   0.549 -20.762  1.00  0.75           H  
ATOM   1217 2HG2 VAL A  85      12.949  -0.106 -19.574  1.00  0.75           H  
ATOM   1218 3HG2 VAL A  85      13.522   0.991 -20.835  1.00  0.75           H  
ATOM   1219  N   VAL A  86      15.204  -3.670 -21.874  1.00  0.74           N  
ATOM   1220  CA  VAL A  86      15.669  -4.702 -22.779  1.00  0.74           C  
ATOM   1221  C   VAL A  86      14.604  -5.767 -23.008  1.00  0.74           C  
ATOM   1222  O   VAL A  86      14.059  -6.354 -22.072  1.00  0.74           O  
ATOM   1223  CB  VAL A  86      16.966  -5.289 -22.230  1.00  0.74           C  
ATOM   1224  CG1 VAL A  86      17.443  -6.335 -23.117  1.00  0.74           C  
ATOM   1225  CG2 VAL A  86      17.967  -4.186 -22.092  1.00  0.74           C  
ATOM   1226  H   VAL A  86      15.115  -3.850 -20.879  1.00  0.74           H  
ATOM   1227  HA  VAL A  86      15.897  -4.244 -23.741  1.00  0.74           H  
ATOM   1228  HB  VAL A  86      16.786  -5.743 -21.266  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  86      18.351  -6.752 -22.726  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  86      16.679  -7.086 -23.163  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  86      17.628  -5.916 -24.103  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  86      18.874  -4.592 -21.714  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  86      18.141  -3.739 -23.058  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  86      17.588  -3.428 -21.404  1.00  0.74           H  
ATOM   1235  N   CYS A  87      14.246  -5.960 -24.273  1.00  0.75           N  
ATOM   1236  CA  CYS A  87      13.160  -6.854 -24.652  1.00  0.75           C  
ATOM   1237  C   CYS A  87      13.579  -7.961 -25.618  1.00  0.75           C  
ATOM   1238  O   CYS A  87      12.786  -8.443 -26.429  1.00  0.75           O  
ATOM   1239  CB  CYS A  87      12.084  -5.988 -25.261  1.00  0.75           C  
ATOM   1240  SG  CYS A  87      11.515  -4.790 -24.082  1.00  0.75           S  
ATOM   1241  H   CYS A  87      14.722  -5.452 -25.019  1.00  0.75           H  
ATOM   1242  HA  CYS A  87      12.776  -7.322 -23.747  1.00  0.75           H  
ATOM   1243 1HB  CYS A  87      12.487  -5.458 -26.132  1.00  0.75           H  
ATOM   1244 2HB  CYS A  87      11.247  -6.593 -25.590  1.00  0.75           H  
ATOM   1245  HG  CYS A  87      11.243  -5.668 -23.114  1.00  0.75           H  
ATOM   1246  N   VAL A  88      14.831  -8.343 -25.527  1.00  0.77           N  
ATOM   1247  CA  VAL A  88      15.453  -9.336 -26.391  1.00  0.77           C  
ATOM   1248  C   VAL A  88      14.954 -10.749 -26.120  1.00  0.77           C  
ATOM   1249  O   VAL A  88      14.311 -11.017 -25.103  1.00  0.77           O  
ATOM   1250  CB  VAL A  88      16.953  -9.287 -26.189  1.00  0.77           C  
ATOM   1251  CG1 VAL A  88      17.455  -7.905 -26.530  1.00  0.77           C  
ATOM   1252  CG2 VAL A  88      17.245  -9.652 -24.807  1.00  0.77           C  
ATOM   1253  H   VAL A  88      15.394  -7.901 -24.814  1.00  0.77           H  
ATOM   1254  HA  VAL A  88      15.225  -9.076 -27.425  1.00  0.77           H  
ATOM   1255  HB  VAL A  88      17.436  -9.991 -26.851  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  88      18.513  -7.858 -26.371  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  88      17.230  -7.682 -27.566  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  88      16.966  -7.178 -25.894  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  88      18.304  -9.630 -24.654  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  88      16.769  -8.976 -24.143  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  88      16.870 -10.644 -24.615  1.00  0.77           H  
ATOM   1262  N   THR A  89      15.269 -11.670 -27.032  1.00  0.80           N  
ATOM   1263  CA  THR A  89      14.849 -13.061 -26.881  1.00  0.80           C  
ATOM   1264  C   THR A  89      15.480 -13.781 -25.692  1.00  0.80           C  
ATOM   1265  O   THR A  89      14.889 -14.720 -25.155  1.00  0.80           O  
ATOM   1266  CB  THR A  89      15.201 -13.852 -28.154  1.00  0.80           C  
ATOM   1267  OG1 THR A  89      16.630 -13.785 -28.390  1.00  0.80           O  
ATOM   1268  CG2 THR A  89      14.470 -13.252 -29.346  1.00  0.80           C  
ATOM   1269  H   THR A  89      15.799 -11.403 -27.850  1.00  0.80           H  
ATOM   1270  HA  THR A  89      13.769 -13.075 -26.745  1.00  0.80           H  
ATOM   1271  HB  THR A  89      14.908 -14.894 -28.032  1.00  0.80           H  
ATOM   1272  HG1 THR A  89      17.134 -14.411 -27.782  1.00  0.80           H  
ATOM   1273 1HG2 THR A  89      14.722 -13.812 -30.246  1.00  0.80           H  
ATOM   1274 2HG2 THR A  89      13.395 -13.303 -29.174  1.00  0.80           H  
ATOM   1275 3HG2 THR A  89      14.768 -12.212 -29.469  1.00  0.80           H  
ATOM   1276  N   ASP A  90      16.668 -13.356 -25.287  1.00  0.82           N  
ATOM   1277  CA  ASP A  90      17.348 -14.008 -24.179  1.00  0.82           C  
ATOM   1278  C   ASP A  90      18.410 -13.134 -23.511  1.00  0.82           C  
ATOM   1279  O   ASP A  90      18.800 -12.080 -24.015  1.00  0.82           O  
ATOM   1280  CB  ASP A  90      17.944 -15.312 -24.682  1.00  0.82           C  
ATOM   1281  CG  ASP A  90      18.891 -15.072 -25.794  1.00  0.82           C  
ATOM   1282  OD1 ASP A  90      19.958 -14.507 -25.548  1.00  0.82           O  
ATOM   1283  OD2 ASP A  90      18.528 -15.381 -26.925  1.00  0.82           O  
ATOM   1284  H   ASP A  90      17.092 -12.572 -25.761  1.00  0.82           H  
ATOM   1285  HA  ASP A  90      16.600 -14.258 -23.426  1.00  0.82           H  
ATOM   1286 1HB  ASP A  90      18.466 -15.819 -23.873  1.00  0.82           H  
ATOM   1287 2HB  ASP A  90      17.148 -15.979 -25.024  1.00  0.82           H  
ATOM   1288  N   TYR A  91      18.950 -13.638 -22.419  1.00  0.84           N  
ATOM   1289  CA  TYR A  91      19.959 -12.929 -21.656  1.00  0.84           C  
ATOM   1290  C   TYR A  91      21.329 -12.845 -22.331  1.00  0.84           C  
ATOM   1291  O   TYR A  91      22.169 -12.038 -21.920  1.00  0.84           O  
ATOM   1292  CB  TYR A  91      20.068 -13.570 -20.280  1.00  0.84           C  
ATOM   1293  CG  TYR A  91      18.931 -13.202 -19.324  1.00  0.84           C  
ATOM   1294  CD1 TYR A  91      17.851 -14.056 -19.117  1.00  0.84           C  
ATOM   1295  CD2 TYR A  91      19.010 -12.025 -18.613  1.00  0.84           C  
ATOM   1296  CE1 TYR A  91      16.872 -13.704 -18.204  1.00  0.84           C  
ATOM   1297  CE2 TYR A  91      18.029 -11.684 -17.705  1.00  0.84           C  
ATOM   1298  CZ  TYR A  91      16.971 -12.517 -17.501  1.00  0.84           C  
ATOM   1299  OH  TYR A  91      16.000 -12.188 -16.586  1.00  0.84           O  
ATOM   1300  H   TYR A  91      18.614 -14.524 -22.071  1.00  0.84           H  
ATOM   1301  HA  TYR A  91      19.607 -11.906 -21.521  1.00  0.84           H  
ATOM   1302 1HB  TYR A  91      20.083 -14.655 -20.390  1.00  0.84           H  
ATOM   1303 2HB  TYR A  91      21.011 -13.280 -19.816  1.00  0.84           H  
ATOM   1304  HD1 TYR A  91      17.779 -14.997 -19.663  1.00  0.84           H  
ATOM   1305  HD2 TYR A  91      19.859 -11.364 -18.768  1.00  0.84           H  
ATOM   1306  HE1 TYR A  91      16.028 -14.357 -18.028  1.00  0.84           H  
ATOM   1307  HE2 TYR A  91      18.095 -10.752 -17.138  1.00  0.84           H  
ATOM   1308  HH  TYR A  91      16.249 -11.365 -16.080  1.00  0.84           H  
ATOM   1309  N   ASP A  92      21.605 -13.697 -23.327  1.00  0.85           N  
ATOM   1310  CA  ASP A  92      22.916 -13.619 -23.947  1.00  0.85           C  
ATOM   1311  C   ASP A  92      22.905 -12.405 -24.849  1.00  0.85           C  
ATOM   1312  O   ASP A  92      23.867 -11.631 -24.882  1.00  0.85           O  
ATOM   1313  CB  ASP A  92      23.267 -14.894 -24.717  1.00  0.85           C  
ATOM   1314  CG  ASP A  92      23.509 -16.115 -23.797  1.00  0.85           C  
ATOM   1315  OD1 ASP A  92      23.645 -15.937 -22.604  1.00  0.85           O  
ATOM   1316  OD2 ASP A  92      23.559 -17.210 -24.305  1.00  0.85           O  
ATOM   1317  H   ASP A  92      20.891 -14.310 -23.734  1.00  0.85           H  
ATOM   1318  HA  ASP A  92      23.668 -13.464 -23.175  1.00  0.85           H  
ATOM   1319 1HB  ASP A  92      22.448 -15.130 -25.405  1.00  0.85           H  
ATOM   1320 2HB  ASP A  92      24.160 -14.720 -25.319  1.00  0.85           H  
ATOM   1321  N   VAL A  93      21.768 -12.189 -25.519  1.00  0.85           N  
ATOM   1322  CA  VAL A  93      21.633 -11.030 -26.384  1.00  0.85           C  
ATOM   1323  C   VAL A  93      21.685  -9.770 -25.549  1.00  0.85           C  
ATOM   1324  O   VAL A  93      22.357  -8.810 -25.921  1.00  0.85           O  
ATOM   1325  CB  VAL A  93      20.334 -11.034 -27.181  1.00  0.85           C  
ATOM   1326  CG1 VAL A  93      20.222  -9.711 -27.920  1.00  0.85           C  
ATOM   1327  CG2 VAL A  93      20.320 -12.183 -28.136  1.00  0.85           C  
ATOM   1328  H   VAL A  93      21.011 -12.886 -25.453  1.00  0.85           H  
ATOM   1329  HA  VAL A  93      22.466 -11.024 -27.090  1.00  0.85           H  
ATOM   1330  HB  VAL A  93      19.496 -11.123 -26.493  1.00  0.85           H  
ATOM   1331 1HG1 VAL A  93      19.293  -9.679 -28.485  1.00  0.85           H  
ATOM   1332 2HG1 VAL A  93      20.246  -8.907 -27.203  1.00  0.85           H  
ATOM   1333 3HG1 VAL A  93      21.062  -9.604 -28.601  1.00  0.85           H  
ATOM   1334 1HG2 VAL A  93      19.385 -12.182 -28.697  1.00  0.85           H  
ATOM   1335 2HG2 VAL A  93      21.159 -12.098 -28.821  1.00  0.85           H  
ATOM   1336 3HG2 VAL A  93      20.402 -13.118 -27.576  1.00  0.85           H  
ATOM   1337  N   ALA A  94      20.989  -9.767 -24.403  1.00  0.86           N  
ATOM   1338  CA  ALA A  94      21.023  -8.585 -23.554  1.00  0.86           C  
ATOM   1339  C   ALA A  94      22.466  -8.276 -23.180  1.00  0.86           C  
ATOM   1340  O   ALA A  94      22.917  -7.133 -23.275  1.00  0.86           O  
ATOM   1341  CB  ALA A  94      20.208  -8.811 -22.293  1.00  0.86           C  
ATOM   1342  H   ALA A  94      20.424 -10.582 -24.149  1.00  0.86           H  
ATOM   1343  HA  ALA A  94      20.614  -7.743 -24.111  1.00  0.86           H  
ATOM   1344 1HB  ALA A  94      20.244  -7.917 -21.672  1.00  0.86           H  
ATOM   1345 2HB  ALA A  94      19.177  -9.034 -22.548  1.00  0.86           H  
ATOM   1346 3HB  ALA A  94      20.629  -9.649 -21.742  1.00  0.86           H  
ATOM   1347  N   GLY A  95      23.231  -9.326 -22.875  1.00  0.86           N  
ATOM   1348  CA  GLY A  95      24.638  -9.183 -22.559  1.00  0.86           C  
ATOM   1349  C   GLY A  95      25.369  -8.487 -23.698  1.00  0.86           C  
ATOM   1350  O   GLY A  95      26.040  -7.475 -23.484  1.00  0.86           O  
ATOM   1351  H   GLY A  95      22.822 -10.259 -22.809  1.00  0.86           H  
ATOM   1352 1HA  GLY A  95      24.753  -8.618 -21.635  1.00  0.86           H  
ATOM   1353 2HA  GLY A  95      25.066 -10.173 -22.399  1.00  0.86           H  
ATOM   1354  N   ASP A  96      25.226  -9.017 -24.913  1.00  0.87           N  
ATOM   1355  CA  ASP A  96      25.881  -8.460 -26.094  1.00  0.87           C  
ATOM   1356  C   ASP A  96      25.487  -7.006 -26.411  1.00  0.87           C  
ATOM   1357  O   ASP A  96      26.308  -6.248 -26.921  1.00  0.87           O  
ATOM   1358  CB  ASP A  96      25.601  -9.324 -27.332  1.00  0.87           C  
ATOM   1359  CG  ASP A  96      26.367 -10.675 -27.361  1.00  0.87           C  
ATOM   1360  OD1 ASP A  96      27.281 -10.856 -26.584  1.00  0.87           O  
ATOM   1361  OD2 ASP A  96      26.031 -11.499 -28.188  1.00  0.87           O  
ATOM   1362  H   ASP A  96      24.648  -9.856 -25.009  1.00  0.87           H  
ATOM   1363  HA  ASP A  96      26.956  -8.475 -25.913  1.00  0.87           H  
ATOM   1364 1HB  ASP A  96      24.531  -9.537 -27.368  1.00  0.87           H  
ATOM   1365 2HB  ASP A  96      25.846  -8.758 -28.229  1.00  0.87           H  
ATOM   1366  N   LEU A  97      24.244  -6.615 -26.127  1.00  0.87           N  
ATOM   1367  CA  LEU A  97      23.832  -5.247 -26.454  1.00  0.87           C  
ATOM   1368  C   LEU A  97      24.269  -4.222 -25.424  1.00  0.87           C  
ATOM   1369  O   LEU A  97      24.493  -3.055 -25.750  1.00  0.87           O  
ATOM   1370  CB  LEU A  97      22.317  -5.141 -26.575  1.00  0.87           C  
ATOM   1371  CG  LEU A  97      21.685  -5.967 -27.644  1.00  0.87           C  
ATOM   1372  CD1 LEU A  97      20.199  -5.695 -27.627  1.00  0.87           C  
ATOM   1373  CD2 LEU A  97      22.335  -5.675 -28.956  1.00  0.87           C  
ATOM   1374  H   LEU A  97      23.580  -7.277 -25.725  1.00  0.87           H  
ATOM   1375  HA  LEU A  97      24.278  -4.979 -27.412  1.00  0.87           H  
ATOM   1376 1HB  LEU A  97      21.878  -5.441 -25.619  1.00  0.87           H  
ATOM   1377 2HB  LEU A  97      22.065  -4.107 -26.762  1.00  0.87           H  
ATOM   1378  HG  LEU A  97      21.824  -7.005 -27.418  1.00  0.87           H  
ATOM   1379 1HD1 LEU A  97      19.700  -6.307 -28.371  1.00  0.87           H  
ATOM   1380 2HD1 LEU A  97      19.804  -5.927 -26.641  1.00  0.87           H  
ATOM   1381 3HD1 LEU A  97      20.041  -4.648 -27.848  1.00  0.87           H  
ATOM   1382 1HD2 LEU A  97      21.878  -6.291 -29.724  1.00  0.87           H  
ATOM   1383 2HD2 LEU A  97      22.208  -4.630 -29.197  1.00  0.87           H  
ATOM   1384 3HD2 LEU A  97      23.398  -5.908 -28.891  1.00  0.87           H  
ATOM   1385  N   LEU A  98      24.382  -4.654 -24.170  1.00  0.88           N  
ATOM   1386  CA  LEU A  98      24.738  -3.774 -23.070  1.00  0.88           C  
ATOM   1387  C   LEU A  98      26.229  -3.806 -22.741  1.00  0.88           C  
ATOM   1388  O   LEU A  98      26.780  -2.828 -22.246  1.00  0.88           O  
ATOM   1389  CB  LEU A  98      23.945  -4.201 -21.866  1.00  0.88           C  
ATOM   1390  CG  LEU A  98      22.456  -4.161 -22.033  1.00  0.88           C  
ATOM   1391  CD1 LEU A  98      21.909  -4.744 -20.835  1.00  0.88           C  
ATOM   1392  CD2 LEU A  98      21.957  -2.719 -22.235  1.00  0.88           C  
ATOM   1393  H   LEU A  98      24.153  -5.628 -23.960  1.00  0.88           H  
ATOM   1394  HA  LEU A  98      24.463  -2.757 -23.341  1.00  0.88           H  
ATOM   1395 1HB  LEU A  98      24.224  -5.225 -21.614  1.00  0.88           H  
ATOM   1396 2HB  LEU A  98      24.193  -3.558 -21.043  1.00  0.88           H  
ATOM   1397  HG  LEU A  98      22.156  -4.764 -22.890  1.00  0.88           H  
ATOM   1398 1HD1 LEU A  98      20.852  -4.766 -20.881  1.00  0.88           H  
ATOM   1399 2HD1 LEU A  98      22.287  -5.759 -20.725  1.00  0.88           H  
ATOM   1400 3HD1 LEU A  98      22.238  -4.140 -20.016  1.00  0.88           H  
ATOM   1401 1HD2 LEU A  98      20.873  -2.725 -22.333  1.00  0.88           H  
ATOM   1402 2HD2 LEU A  98      22.230  -2.112 -21.381  1.00  0.88           H  
ATOM   1403 3HD2 LEU A  98      22.403  -2.304 -23.139  1.00  0.88           H  
ATOM   1404  N   GLY A  99      26.896  -4.924 -23.020  1.00  0.89           N  
ATOM   1405  CA  GLY A  99      28.316  -5.134 -22.723  1.00  0.89           C  
ATOM   1406  C   GLY A  99      29.204  -3.988 -23.201  1.00  0.89           C  
ATOM   1407  O   GLY A  99      29.967  -3.417 -22.406  1.00  0.89           O  
ATOM   1408  H   GLY A  99      26.394  -5.708 -23.423  1.00  0.89           H  
ATOM   1409 1HA  GLY A  99      28.440  -5.274 -21.653  1.00  0.89           H  
ATOM   1410 2HA  GLY A  99      28.637  -6.069 -23.183  1.00  0.89           H  
ATOM   1411  N   PRO A 100      29.124  -3.583 -24.488  1.00  0.90           N  
ATOM   1412  CA  PRO A 100      29.860  -2.503 -25.112  1.00  0.90           C  
ATOM   1413  C   PRO A 100      29.597  -1.162 -24.437  1.00  0.90           C  
ATOM   1414  O   PRO A 100      30.315  -0.197 -24.704  1.00  0.90           O  
ATOM   1415  CB  PRO A 100      29.330  -2.504 -26.552  1.00  0.90           C  
ATOM   1416  CG  PRO A 100      28.849  -3.909 -26.773  1.00  0.90           C  
ATOM   1417  CD  PRO A 100      28.268  -4.318 -25.450  1.00  0.90           C  
ATOM   1418  HA  PRO A 100      30.930  -2.739 -25.096  1.00  0.90           H  
ATOM   1419 1HB  PRO A 100      28.528  -1.757 -26.658  1.00  0.90           H  
ATOM   1420 2HB  PRO A 100      30.133  -2.213 -27.246  1.00  0.90           H  
ATOM   1421 1HG  PRO A 100      28.092  -3.934 -27.574  1.00  0.90           H  
ATOM   1422 2HG  PRO A 100      29.676  -4.555 -27.094  1.00  0.90           H  
ATOM   1423 1HD  PRO A 100      27.234  -3.946 -25.425  1.00  0.90           H  
ATOM   1424 2HD  PRO A 100      28.328  -5.406 -25.343  1.00  0.90           H  
ATOM   1425  N   LEU A 101      28.550  -1.074 -23.607  1.00  0.92           N  
ATOM   1426  CA  LEU A 101      28.205   0.163 -22.965  1.00  0.92           C  
ATOM   1427  C   LEU A 101      28.389   0.045 -21.465  1.00  0.92           C  
ATOM   1428  O   LEU A 101      27.729   0.735 -20.672  1.00  0.92           O  
ATOM   1429  CB  LEU A 101      26.737   0.386 -23.265  1.00  0.92           C  
ATOM   1430  CG  LEU A 101      26.455   0.377 -24.713  1.00  0.92           C  
ATOM   1431  CD1 LEU A 101      24.993   0.333 -24.921  1.00  0.92           C  
ATOM   1432  CD2 LEU A 101      27.096   1.592 -25.318  1.00  0.92           C  
ATOM   1433  H   LEU A 101      27.977  -1.878 -23.363  1.00  0.92           H  
ATOM   1434  HA  LEU A 101      28.827   0.971 -23.350  1.00  0.92           H  
ATOM   1435 1HB  LEU A 101      26.155  -0.403 -22.797  1.00  0.92           H  
ATOM   1436 2HB  LEU A 101      26.433   1.348 -22.864  1.00  0.92           H  
ATOM   1437  HG  LEU A 101      26.872  -0.519 -25.160  1.00  0.92           H  
ATOM   1438 1HD1 LEU A 101      24.760   0.298 -25.970  1.00  0.92           H  
ATOM   1439 2HD1 LEU A 101      24.586  -0.556 -24.451  1.00  0.92           H  
ATOM   1440 3HD1 LEU A 101      24.573   1.209 -24.478  1.00  0.92           H  
ATOM   1441 1HD2 LEU A 101      26.928   1.588 -26.346  1.00  0.92           H  
ATOM   1442 2HD2 LEU A 101      26.675   2.500 -24.878  1.00  0.92           H  
ATOM   1443 3HD2 LEU A 101      28.170   1.573 -25.136  1.00  0.92           H  
ATOM   1444  N   ALA A 102      29.407  -0.722 -21.087  1.00  0.95           N  
ATOM   1445  CA  ALA A 102      29.822  -0.792 -19.710  1.00  0.95           C  
ATOM   1446  C   ALA A 102      30.254   0.607 -19.344  1.00  0.95           C  
ATOM   1447  O   ALA A 102      30.735   1.357 -20.196  1.00  0.95           O  
ATOM   1448  CB  ALA A 102      30.940  -1.792 -19.528  1.00  0.95           C  
ATOM   1449  H   ALA A 102      29.864  -1.322 -21.777  1.00  0.95           H  
ATOM   1450  HA  ALA A 102      28.972  -1.073 -19.086  1.00  0.95           H  
ATOM   1451 1HB  ALA A 102      31.239  -1.785 -18.503  1.00  0.95           H  
ATOM   1452 2HB  ALA A 102      30.594  -2.783 -19.810  1.00  0.95           H  
ATOM   1453 3HB  ALA A 102      31.785  -1.514 -20.153  1.00  0.95           H  
ATOM   1454  N   GLY A 103      30.032   1.025 -18.115  1.00  0.98           N  
ATOM   1455  CA  GLY A 103      30.457   2.365 -17.729  1.00  0.98           C  
ATOM   1456  C   GLY A 103      29.452   3.444 -18.148  1.00  0.98           C  
ATOM   1457  O   GLY A 103      28.904   4.146 -17.305  1.00  0.98           O  
ATOM   1458  H   GLY A 103      29.609   0.409 -17.435  1.00  0.98           H  
ATOM   1459 1HA  GLY A 103      30.598   2.400 -16.647  1.00  0.98           H  
ATOM   1460 2HA  GLY A 103      31.425   2.577 -18.181  1.00  0.98           H  
ATOM   1461  N   GLU A 104      29.162   3.546 -19.449  1.00  1.02           N  
ATOM   1462  CA  GLU A 104      28.229   4.566 -19.945  1.00  1.02           C  
ATOM   1463  C   GLU A 104      26.845   4.386 -19.326  1.00  1.02           C  
ATOM   1464  O   GLU A 104      26.198   5.354 -18.894  1.00  1.02           O  
ATOM   1465  CB  GLU A 104      28.098   4.489 -21.472  1.00  1.02           C  
ATOM   1466  CG  GLU A 104      29.349   4.875 -22.234  1.00  1.02           C  
ATOM   1467  CD  GLU A 104      29.151   4.830 -23.720  1.00  1.02           C  
ATOM   1468  OE1 GLU A 104      28.032   4.730 -24.149  1.00  1.02           O  
ATOM   1469  OE2 GLU A 104      30.114   4.889 -24.444  1.00  1.02           O  
ATOM   1470  H   GLU A 104      29.646   2.910 -20.079  1.00  1.02           H  
ATOM   1471  HA  GLU A 104      28.608   5.548 -19.669  1.00  1.02           H  
ATOM   1472 1HB  GLU A 104      27.827   3.470 -21.762  1.00  1.02           H  
ATOM   1473 2HB  GLU A 104      27.293   5.148 -21.801  1.00  1.02           H  
ATOM   1474 1HG  GLU A 104      29.650   5.879 -21.942  1.00  1.02           H  
ATOM   1475 2HG  GLU A 104      30.148   4.185 -21.957  1.00  1.02           H  
ATOM   1476  N   LEU A 105      26.431   3.134 -19.164  1.00  1.04           N  
ATOM   1477  CA  LEU A 105      25.156   2.800 -18.544  1.00  1.04           C  
ATOM   1478  C   LEU A 105      25.079   3.145 -17.066  1.00  1.04           C  
ATOM   1479  O   LEU A 105      23.996   3.098 -16.489  1.00  1.04           O  
ATOM   1480  CB  LEU A 105      24.847   1.313 -18.756  1.00  1.04           C  
ATOM   1481  CG  LEU A 105      24.400   0.884 -20.144  1.00  1.04           C  
ATOM   1482  CD1 LEU A 105      24.491  -0.588 -20.287  1.00  1.04           C  
ATOM   1483  CD2 LEU A 105      22.938   1.244 -20.281  1.00  1.04           C  
ATOM   1484  H   LEU A 105      27.003   2.374 -19.548  1.00  1.04           H  
ATOM   1485  HA  LEU A 105      24.384   3.371 -19.059  1.00  1.04           H  
ATOM   1486 1HB  LEU A 105      25.756   0.761 -18.551  1.00  1.04           H  
ATOM   1487 2HB  LEU A 105      24.077   1.017 -18.053  1.00  1.04           H  
ATOM   1488  HG  LEU A 105      25.012   1.365 -20.907  1.00  1.04           H  
ATOM   1489 1HD1 LEU A 105      24.152  -0.872 -21.278  1.00  1.04           H  
ATOM   1490 2HD1 LEU A 105      25.527  -0.861 -20.170  1.00  1.04           H  
ATOM   1491 3HD1 LEU A 105      23.884  -1.081 -19.532  1.00  1.04           H  
ATOM   1492 1HD2 LEU A 105      22.576   0.921 -21.255  1.00  1.04           H  
ATOM   1493 2HD2 LEU A 105      22.370   0.729 -19.498  1.00  1.04           H  
ATOM   1494 3HD2 LEU A 105      22.812   2.313 -20.174  1.00  1.04           H  
ATOM   1495  N   ALA A 106      26.198   3.479 -16.414  1.00  1.04           N  
ATOM   1496  CA  ALA A 106      26.200   3.798 -14.989  1.00  1.04           C  
ATOM   1497  C   ALA A 106      25.300   4.992 -14.680  1.00  1.04           C  
ATOM   1498  O   ALA A 106      24.821   5.154 -13.560  1.00  1.04           O  
ATOM   1499  CB  ALA A 106      27.605   4.084 -14.508  1.00  1.04           C  
ATOM   1500  H   ALA A 106      27.085   3.550 -16.912  1.00  1.04           H  
ATOM   1501  HA  ALA A 106      25.820   2.931 -14.445  1.00  1.04           H  
ATOM   1502 1HB  ALA A 106      27.587   4.282 -13.436  1.00  1.04           H  
ATOM   1503 2HB  ALA A 106      28.236   3.222 -14.708  1.00  1.04           H  
ATOM   1504 3HB  ALA A 106      27.997   4.950 -15.033  1.00  1.04           H  
ATOM   1505  N   GLY A 107      25.089   5.870 -15.661  1.00  1.00           N  
ATOM   1506  CA  GLY A 107      24.246   7.042 -15.453  1.00  1.00           C  
ATOM   1507  C   GLY A 107      22.778   6.764 -15.799  1.00  1.00           C  
ATOM   1508  O   GLY A 107      21.967   7.692 -15.861  1.00  1.00           O  
ATOM   1509  H   GLY A 107      25.497   5.702 -16.587  1.00  1.00           H  
ATOM   1510 1HA  GLY A 107      24.322   7.365 -14.414  1.00  1.00           H  
ATOM   1511 2HA  GLY A 107      24.615   7.861 -16.068  1.00  1.00           H  
ATOM   1512  N   ARG A 108      22.449   5.495 -16.066  1.00  0.94           N  
ATOM   1513  CA  ARG A 108      21.128   5.080 -16.523  1.00  0.94           C  
ATOM   1514  C   ARG A 108      20.552   3.912 -15.721  1.00  0.94           C  
ATOM   1515  O   ARG A 108      21.266   3.204 -14.997  1.00  0.94           O  
ATOM   1516  CB  ARG A 108      21.206   4.694 -17.998  1.00  0.94           C  
ATOM   1517  CG  ARG A 108      21.602   5.865 -18.889  1.00  0.94           C  
ATOM   1518  CD  ARG A 108      21.749   5.537 -20.317  1.00  0.94           C  
ATOM   1519  NE  ARG A 108      22.055   6.746 -21.072  1.00  0.94           N  
ATOM   1520  CZ  ARG A 108      23.296   7.272 -21.159  1.00  0.94           C  
ATOM   1521  NH1 ARG A 108      24.259   6.658 -20.523  1.00  0.94           N  
ATOM   1522  NH2 ARG A 108      23.553   8.379 -21.851  1.00  0.94           N  
ATOM   1523  H   ARG A 108      23.154   4.765 -15.984  1.00  0.94           H  
ATOM   1524  HA  ARG A 108      20.449   5.925 -16.425  1.00  0.94           H  
ATOM   1525 1HB  ARG A 108      21.935   3.897 -18.130  1.00  0.94           H  
ATOM   1526 2HB  ARG A 108      20.233   4.319 -18.335  1.00  0.94           H  
ATOM   1527 1HG  ARG A 108      20.849   6.649 -18.800  1.00  0.94           H  
ATOM   1528 2HG  ARG A 108      22.563   6.252 -18.565  1.00  0.94           H  
ATOM   1529 1HD  ARG A 108      22.560   4.828 -20.459  1.00  0.94           H  
ATOM   1530 2HD  ARG A 108      20.817   5.121 -20.707  1.00  0.94           H  
ATOM   1531  HE  ARG A 108      21.267   7.220 -21.539  1.00  0.94           H  
ATOM   1532 1HH1 ARG A 108      24.023   5.829 -19.991  1.00  0.94           H  
ATOM   1533 2HH1 ARG A 108      25.207   7.014 -20.552  1.00  0.94           H  
ATOM   1534 1HH2 ARG A 108      22.807   8.851 -22.389  1.00  0.94           H  
ATOM   1535 2HH2 ARG A 108      24.489   8.739 -21.886  1.00  0.94           H  
ATOM   1536  N   ALA A 109      19.238   3.736 -15.824  1.00  0.86           N  
ATOM   1537  CA  ALA A 109      18.642   2.533 -15.259  1.00  0.86           C  
ATOM   1538  C   ALA A 109      18.467   1.514 -16.334  1.00  0.86           C  
ATOM   1539  O   ALA A 109      18.176   1.857 -17.476  1.00  0.86           O  
ATOM   1540  CB  ALA A 109      17.321   2.810 -14.593  1.00  0.86           C  
ATOM   1541  H   ALA A 109      18.685   4.399 -16.372  1.00  0.86           H  
ATOM   1542  HA  ALA A 109      19.336   2.103 -14.550  1.00  0.86           H  
ATOM   1543 1HB  ALA A 109      16.915   1.887 -14.183  1.00  0.86           H  
ATOM   1544 2HB  ALA A 109      17.509   3.496 -13.808  1.00  0.86           H  
ATOM   1545 3HB  ALA A 109      16.627   3.227 -15.304  1.00  0.86           H  
ATOM   1546  N   LEU A 110      18.630   0.268 -15.955  1.00  0.79           N  
ATOM   1547  CA  LEU A 110      18.451  -0.847 -16.840  1.00  0.79           C  
ATOM   1548  C   LEU A 110      17.346  -1.782 -16.368  1.00  0.79           C  
ATOM   1549  O   LEU A 110      17.407  -2.314 -15.257  1.00  0.79           O  
ATOM   1550  CB  LEU A 110      19.787  -1.577 -16.935  1.00  0.79           C  
ATOM   1551  CG  LEU A 110      19.808  -2.815 -17.723  1.00  0.79           C  
ATOM   1552  CD1 LEU A 110      19.497  -2.487 -19.169  1.00  0.79           C  
ATOM   1553  CD2 LEU A 110      21.186  -3.464 -17.553  1.00  0.79           C  
ATOM   1554  H   LEU A 110      18.921   0.074 -15.002  1.00  0.79           H  
ATOM   1555  HA  LEU A 110      18.188  -0.468 -17.817  1.00  0.79           H  
ATOM   1556 1HB  LEU A 110      20.506  -0.892 -17.388  1.00  0.79           H  
ATOM   1557 2HB  LEU A 110      20.123  -1.807 -15.927  1.00  0.79           H  
ATOM   1558  HG  LEU A 110      19.033  -3.490 -17.357  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 110      19.495  -3.390 -19.740  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 110      18.515  -2.023 -19.234  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 110      20.244  -1.804 -19.566  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 110      21.212  -4.395 -18.099  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 110      21.957  -2.791 -17.926  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 110      21.368  -3.668 -16.509  1.00  0.79           H  
ATOM   1565  N   ILE A 111      16.332  -1.953 -17.208  1.00  0.74           N  
ATOM   1566  CA  ILE A 111      15.228  -2.834 -16.900  1.00  0.74           C  
ATOM   1567  C   ILE A 111      15.255  -3.991 -17.893  1.00  0.74           C  
ATOM   1568  O   ILE A 111      15.213  -3.766 -19.101  1.00  0.74           O  
ATOM   1569  CB  ILE A 111      13.865  -2.117 -16.954  1.00  0.74           C  
ATOM   1570  CG1 ILE A 111      13.831  -0.935 -15.946  1.00  0.74           C  
ATOM   1571  CG2 ILE A 111      12.768  -3.124 -16.630  1.00  0.74           C  
ATOM   1572  CD1 ILE A 111      12.595  -0.065 -16.055  1.00  0.74           C  
ATOM   1573  H   ILE A 111      16.346  -1.462 -18.096  1.00  0.74           H  
ATOM   1574  HA  ILE A 111      15.362  -3.209 -15.904  1.00  0.74           H  
ATOM   1575  HB  ILE A 111      13.704  -1.710 -17.949  1.00  0.74           H  
ATOM   1576 1HG1 ILE A 111      13.886  -1.327 -14.945  1.00  0.74           H  
ATOM   1577 2HG1 ILE A 111      14.700  -0.299 -16.119  1.00  0.74           H  
ATOM   1578 1HG2 ILE A 111      11.810  -2.640 -16.668  1.00  0.74           H  
ATOM   1579 2HG2 ILE A 111      12.795  -3.932 -17.353  1.00  0.74           H  
ATOM   1580 3HG2 ILE A 111      12.934  -3.530 -15.628  1.00  0.74           H  
ATOM   1581 1HD1 ILE A 111      12.645   0.743 -15.321  1.00  0.74           H  
ATOM   1582 2HD1 ILE A 111      12.541   0.359 -17.055  1.00  0.74           H  
ATOM   1583 3HD1 ILE A 111      11.704  -0.663 -15.868  1.00  0.74           H  
ATOM   1584  N   ASN A 112      15.373  -5.214 -17.408  1.00  0.71           N  
ATOM   1585  CA  ASN A 112      15.471  -6.332 -18.342  1.00  0.71           C  
ATOM   1586  C   ASN A 112      14.170  -7.107 -18.296  1.00  0.71           C  
ATOM   1587  O   ASN A 112      13.859  -7.709 -17.274  1.00  0.71           O  
ATOM   1588  CB  ASN A 112      16.667  -7.217 -18.038  1.00  0.71           C  
ATOM   1589  CG  ASN A 112      16.931  -8.207 -19.138  1.00  0.71           C  
ATOM   1590  OD1 ASN A 112      16.023  -8.535 -19.911  1.00  0.71           O  
ATOM   1591  ND2 ASN A 112      18.165  -8.694 -19.246  1.00  0.71           N  
ATOM   1592  H   ASN A 112      15.386  -5.345 -16.393  1.00  0.71           H  
ATOM   1593  HA  ASN A 112      15.565  -5.952 -19.354  1.00  0.71           H  
ATOM   1594 1HB  ASN A 112      17.555  -6.607 -17.873  1.00  0.71           H  
ATOM   1595 2HB  ASN A 112      16.460  -7.771 -17.125  1.00  0.71           H  
ATOM   1596 1HD2 ASN A 112      18.368  -9.334 -19.990  1.00  0.71           H  
ATOM   1597 2HD2 ASN A 112      18.902  -8.447 -18.578  1.00  0.71           H  
ATOM   1598  N   LEU A 113      13.381  -7.037 -19.369  1.00  0.70           N  
ATOM   1599  CA  LEU A 113      12.054  -7.644 -19.401  1.00  0.70           C  
ATOM   1600  C   LEU A 113      12.028  -9.037 -20.043  1.00  0.70           C  
ATOM   1601  O   LEU A 113      10.954  -9.588 -20.310  1.00  0.70           O  
ATOM   1602  CB  LEU A 113      11.074  -6.719 -20.111  1.00  0.70           C  
ATOM   1603  CG  LEU A 113      10.860  -5.392 -19.428  1.00  0.70           C  
ATOM   1604  CD1 LEU A 113       9.920  -4.582 -20.236  1.00  0.70           C  
ATOM   1605  CD2 LEU A 113      10.325  -5.640 -18.060  1.00  0.70           C  
ATOM   1606  H   LEU A 113      13.711  -6.564 -20.212  1.00  0.70           H  
ATOM   1607  HA  LEU A 113      11.719  -7.726 -18.379  1.00  0.70           H  
ATOM   1608 1HB  LEU A 113      11.462  -6.518 -21.108  1.00  0.70           H  
ATOM   1609 2HB  LEU A 113      10.110  -7.223 -20.200  1.00  0.70           H  
ATOM   1610  HG  LEU A 113      11.803  -4.852 -19.365  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 113       9.758  -3.620 -19.771  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 113      10.358  -4.444 -21.209  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 113       8.974  -5.104 -20.325  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 113      10.152  -4.693 -17.550  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 113       9.397  -6.181 -18.166  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 113      11.037  -6.240 -17.482  1.00  0.70           H  
ATOM   1617  N   THR A 114      13.213  -9.570 -20.329  1.00  0.70           N  
ATOM   1618  CA  THR A 114      13.404 -10.876 -20.964  1.00  0.70           C  
ATOM   1619  C   THR A 114      13.298 -12.073 -20.011  1.00  0.70           C  
ATOM   1620  O   THR A 114      13.831 -12.042 -18.909  1.00  0.70           O  
ATOM   1621  CB  THR A 114      14.767 -10.877 -21.661  1.00  0.70           C  
ATOM   1622  OG1 THR A 114      14.757  -9.898 -22.702  1.00  0.70           O  
ATOM   1623  CG2 THR A 114      15.135 -12.172 -22.196  1.00  0.70           C  
ATOM   1624  H   THR A 114      14.053  -9.043 -20.083  1.00  0.70           H  
ATOM   1625  HA  THR A 114      12.633 -10.993 -21.724  1.00  0.70           H  
ATOM   1626  HB  THR A 114      15.521 -10.615 -20.946  1.00  0.70           H  
ATOM   1627  HG1 THR A 114      14.434 -10.325 -23.530  1.00  0.70           H  
ATOM   1628 1HG2 THR A 114      16.089 -12.056 -22.643  1.00  0.70           H  
ATOM   1629 2HG2 THR A 114      15.187 -12.901 -21.398  1.00  0.70           H  
ATOM   1630 3HG2 THR A 114      14.411 -12.493 -22.943  1.00  0.70           H  
ATOM   1631  N   SER A 115      12.587 -13.128 -20.431  1.00  0.70           N  
ATOM   1632  CA  SER A 115      12.472 -14.334 -19.602  1.00  0.70           C  
ATOM   1633  C   SER A 115      13.704 -15.224 -19.712  1.00  0.70           C  
ATOM   1634  O   SER A 115      14.431 -15.175 -20.705  1.00  0.70           O  
ATOM   1635  CB  SER A 115      11.245 -15.150 -19.968  1.00  0.70           C  
ATOM   1636  OG  SER A 115      10.069 -14.451 -19.703  1.00  0.70           O  
ATOM   1637  H   SER A 115      12.151 -13.097 -21.342  1.00  0.70           H  
ATOM   1638  HA  SER A 115      12.381 -14.027 -18.561  1.00  0.70           H  
ATOM   1639 1HB  SER A 115      11.281 -15.436 -21.017  1.00  0.70           H  
ATOM   1640 2HB  SER A 115      11.250 -16.068 -19.379  1.00  0.70           H  
ATOM   1641  HG  SER A 115       9.444 -15.121 -19.303  1.00  0.70           H  
ATOM   1642  N   GLY A 116      13.913 -16.070 -18.708  1.00  0.70           N  
ATOM   1643  CA  GLY A 116      15.030 -17.014 -18.704  1.00  0.70           C  
ATOM   1644  C   GLY A 116      15.233 -17.591 -17.313  1.00  0.70           C  
ATOM   1645  O   GLY A 116      14.338 -17.516 -16.477  1.00  0.70           O  
ATOM   1646  H   GLY A 116      13.280 -16.056 -17.920  1.00  0.70           H  
ATOM   1647 1HA  GLY A 116      14.830 -17.820 -19.410  1.00  0.70           H  
ATOM   1648 2HA  GLY A 116      15.941 -16.518 -19.035  1.00  0.70           H  
ATOM   1649  N   SER A 117      16.380 -18.222 -17.088  1.00  0.69           N  
ATOM   1650  CA  SER A 117      16.687 -18.862 -15.808  1.00  0.69           C  
ATOM   1651  C   SER A 117      16.960 -17.846 -14.699  1.00  0.69           C  
ATOM   1652  O   SER A 117      17.546 -16.804 -14.981  1.00  0.69           O  
ATOM   1653  CB  SER A 117      17.905 -19.755 -15.940  1.00  0.69           C  
ATOM   1654  OG  SER A 117      18.305 -20.267 -14.680  1.00  0.69           O  
ATOM   1655  H   SER A 117      17.092 -18.222 -17.825  1.00  0.69           H  
ATOM   1656  HA  SER A 117      15.839 -19.485 -15.555  1.00  0.69           H  
ATOM   1657 1HB  SER A 117      17.675 -20.580 -16.612  1.00  0.69           H  
ATOM   1658 2HB  SER A 117      18.720 -19.196 -16.382  1.00  0.69           H  
ATOM   1659  HG  SER A 117      19.018 -20.894 -14.865  1.00  0.69           H  
ATOM   1660  N   PRO A 118      16.601 -18.131 -13.426  1.00  0.67           N  
ATOM   1661  CA  PRO A 118      16.972 -17.360 -12.250  1.00  0.67           C  
ATOM   1662  C   PRO A 118      18.476 -17.121 -12.210  1.00  0.67           C  
ATOM   1663  O   PRO A 118      18.933 -16.097 -11.695  1.00  0.67           O  
ATOM   1664  CB  PRO A 118      16.510 -18.276 -11.111  1.00  0.67           C  
ATOM   1665  CG  PRO A 118      15.324 -18.998 -11.685  1.00  0.67           C  
ATOM   1666  CD  PRO A 118      15.682 -19.248 -13.136  1.00  0.67           C  
ATOM   1667  HA  PRO A 118      16.446 -16.416 -12.250  1.00  0.67           H  
ATOM   1668 1HB  PRO A 118      17.325 -18.943 -10.801  1.00  0.67           H  
ATOM   1669 2HB  PRO A 118      16.238 -17.671 -10.232  1.00  0.67           H  
ATOM   1670 1HG  PRO A 118      15.134 -19.926 -11.126  1.00  0.67           H  
ATOM   1671 2HG  PRO A 118      14.435 -18.379 -11.577  1.00  0.67           H  
ATOM   1672 1HD  PRO A 118      16.169 -20.221 -13.269  1.00  0.67           H  
ATOM   1673 2HD  PRO A 118      14.764 -19.140 -13.717  1.00  0.67           H  
ATOM   1674  N   GLU A 119      19.259 -18.048 -12.765  1.00  0.66           N  
ATOM   1675  CA  GLU A 119      20.695 -17.859 -12.788  1.00  0.66           C  
ATOM   1676  C   GLU A 119      21.016 -16.672 -13.676  1.00  0.66           C  
ATOM   1677  O   GLU A 119      21.757 -15.765 -13.297  1.00  0.66           O  
ATOM   1678  CB  GLU A 119      21.419 -19.099 -13.311  1.00  0.66           C  
ATOM   1679  CG  GLU A 119      22.936 -18.929 -13.374  1.00  0.66           C  
ATOM   1680  CD  GLU A 119      23.683 -20.155 -13.856  1.00  0.66           C  
ATOM   1681  OE1 GLU A 119      23.072 -21.181 -14.048  1.00  0.66           O  
ATOM   1682  OE2 GLU A 119      24.876 -20.043 -14.061  1.00  0.66           O  
ATOM   1683  H   GLU A 119      18.863 -18.875 -13.216  1.00  0.66           H  
ATOM   1684  HA  GLU A 119      21.045 -17.639 -11.777  1.00  0.66           H  
ATOM   1685 1HB  GLU A 119      21.194 -19.952 -12.674  1.00  0.66           H  
ATOM   1686 2HB  GLU A 119      21.064 -19.332 -14.315  1.00  0.66           H  
ATOM   1687 1HG  GLU A 119      23.154 -18.101 -14.048  1.00  0.66           H  
ATOM   1688 2HG  GLU A 119      23.299 -18.655 -12.385  1.00  0.66           H  
ATOM   1689  N   GLN A 120      20.448 -16.688 -14.875  1.00  0.65           N  
ATOM   1690  CA  GLN A 120      20.690 -15.655 -15.861  1.00  0.65           C  
ATOM   1691  C   GLN A 120      20.198 -14.308 -15.362  1.00  0.65           C  
ATOM   1692  O   GLN A 120      20.864 -13.285 -15.551  1.00  0.65           O  
ATOM   1693  CB  GLN A 120      19.981 -16.018 -17.163  1.00  0.65           C  
ATOM   1694  CG  GLN A 120      20.569 -17.200 -17.903  1.00  0.65           C  
ATOM   1695  CD  GLN A 120      19.730 -17.636 -19.119  1.00  0.65           C  
ATOM   1696  OE1 GLN A 120      18.501 -17.872 -19.056  1.00  0.65           O  
ATOM   1697  NE2 GLN A 120      20.408 -17.741 -20.262  1.00  0.65           N  
ATOM   1698  H   GLN A 120      19.822 -17.445 -15.099  1.00  0.65           H  
ATOM   1699  HA  GLN A 120      21.761 -15.589 -16.041  1.00  0.65           H  
ATOM   1700 1HB  GLN A 120      18.923 -16.197 -16.980  1.00  0.65           H  
ATOM   1701 2HB  GLN A 120      20.060 -15.184 -17.816  1.00  0.65           H  
ATOM   1702 1HG  GLN A 120      21.559 -16.918 -18.264  1.00  0.65           H  
ATOM   1703 2HG  GLN A 120      20.652 -18.039 -17.214  1.00  0.65           H  
ATOM   1704 1HE2 GLN A 120      19.945 -18.016 -21.106  1.00  0.65           H  
ATOM   1705 2HE2 GLN A 120      21.396 -17.546 -20.283  1.00  0.65           H  
ATOM   1706  N   ALA A 121      19.044 -14.307 -14.684  1.00  0.66           N  
ATOM   1707  CA  ALA A 121      18.502 -13.067 -14.138  1.00  0.66           C  
ATOM   1708  C   ALA A 121      19.449 -12.474 -13.108  1.00  0.66           C  
ATOM   1709  O   ALA A 121      19.732 -11.268 -13.121  1.00  0.66           O  
ATOM   1710  CB  ALA A 121      17.159 -13.328 -13.513  1.00  0.66           C  
ATOM   1711  H   ALA A 121      18.532 -15.183 -14.577  1.00  0.66           H  
ATOM   1712  HA  ALA A 121      18.386 -12.351 -14.946  1.00  0.66           H  
ATOM   1713 1HB  ALA A 121      16.751 -12.398 -13.126  1.00  0.66           H  
ATOM   1714 2HB  ALA A 121      16.486 -13.733 -14.262  1.00  0.66           H  
ATOM   1715 3HB  ALA A 121      17.283 -14.034 -12.714  1.00  0.66           H  
ATOM   1716  N   ARG A 122      20.009 -13.334 -12.254  1.00  0.67           N  
ATOM   1717  CA  ARG A 122      20.965 -12.885 -11.263  1.00  0.67           C  
ATOM   1718  C   ARG A 122      22.236 -12.396 -11.924  1.00  0.67           C  
ATOM   1719  O   ARG A 122      22.770 -11.365 -11.534  1.00  0.67           O  
ATOM   1720  CB  ARG A 122      21.263 -14.004 -10.287  1.00  0.67           C  
ATOM   1721  CG  ARG A 122      20.122 -14.329  -9.320  1.00  0.67           C  
ATOM   1722  CD  ARG A 122      20.409 -15.564  -8.545  1.00  0.67           C  
ATOM   1723  NE  ARG A 122      19.394 -15.844  -7.542  1.00  0.67           N  
ATOM   1724  CZ  ARG A 122      19.225 -17.032  -6.929  1.00  0.67           C  
ATOM   1725  NH1 ARG A 122      19.984 -18.070  -7.248  1.00  0.67           N  
ATOM   1726  NH2 ARG A 122      18.296 -17.149  -6.000  1.00  0.67           N  
ATOM   1727  H   ARG A 122      19.744 -14.321 -12.267  1.00  0.67           H  
ATOM   1728  HA  ARG A 122      20.534 -12.058 -10.711  1.00  0.67           H  
ATOM   1729 1HB  ARG A 122      21.488 -14.914 -10.843  1.00  0.67           H  
ATOM   1730 2HB  ARG A 122      22.145 -13.750  -9.700  1.00  0.67           H  
ATOM   1731 1HG  ARG A 122      19.992 -13.509  -8.613  1.00  0.67           H  
ATOM   1732 2HG  ARG A 122      19.197 -14.466  -9.873  1.00  0.67           H  
ATOM   1733 1HD  ARG A 122      20.443 -16.409  -9.236  1.00  0.67           H  
ATOM   1734 2HD  ARG A 122      21.368 -15.466  -8.043  1.00  0.67           H  
ATOM   1735  HE  ARG A 122      18.768 -15.070  -7.253  1.00  0.67           H  
ATOM   1736 1HH1 ARG A 122      20.696 -17.975  -7.959  1.00  0.67           H  
ATOM   1737 2HH1 ARG A 122      19.851 -18.955  -6.780  1.00  0.67           H  
ATOM   1738 1HH2 ARG A 122      17.732 -16.315  -5.736  1.00  0.67           H  
ATOM   1739 2HH2 ARG A 122      18.154 -18.021  -5.526  1.00  0.67           H  
ATOM   1740  N   ARG A 123      22.703 -13.088 -12.967  1.00  0.70           N  
ATOM   1741  CA  ARG A 123      23.918 -12.652 -13.639  1.00  0.70           C  
ATOM   1742  C   ARG A 123      23.730 -11.290 -14.304  1.00  0.70           C  
ATOM   1743  O   ARG A 123      24.623 -10.439 -14.243  1.00  0.70           O  
ATOM   1744  CB  ARG A 123      24.385 -13.688 -14.651  1.00  0.70           C  
ATOM   1745  CG  ARG A 123      24.980 -14.967 -14.024  1.00  0.70           C  
ATOM   1746  CD  ARG A 123      25.453 -15.937 -15.055  1.00  0.70           C  
ATOM   1747  NE  ARG A 123      25.965 -17.178 -14.460  1.00  0.70           N  
ATOM   1748  CZ  ARG A 123      27.194 -17.355 -13.962  1.00  0.70           C  
ATOM   1749  NH1 ARG A 123      28.083 -16.381 -13.955  1.00  0.70           N  
ATOM   1750  NH2 ARG A 123      27.481 -18.540 -13.479  1.00  0.70           N  
ATOM   1751  H   ARG A 123      22.234 -13.945 -13.260  1.00  0.70           H  
ATOM   1752  HA  ARG A 123      24.702 -12.559 -12.887  1.00  0.70           H  
ATOM   1753 1HB  ARG A 123      23.541 -13.988 -15.268  1.00  0.70           H  
ATOM   1754 2HB  ARG A 123      25.134 -13.251 -15.308  1.00  0.70           H  
ATOM   1755 1HG  ARG A 123      25.826 -14.696 -13.393  1.00  0.70           H  
ATOM   1756 2HG  ARG A 123      24.226 -15.461 -13.417  1.00  0.70           H  
ATOM   1757 1HD  ARG A 123      24.617 -16.196 -15.706  1.00  0.70           H  
ATOM   1758 2HD  ARG A 123      26.249 -15.487 -15.645  1.00  0.70           H  
ATOM   1759  HE  ARG A 123      25.353 -18.007 -14.420  1.00  0.70           H  
ATOM   1760 1HH1 ARG A 123      27.842 -15.475 -14.331  1.00  0.70           H  
ATOM   1761 2HH1 ARG A 123      29.003 -16.541 -13.572  1.00  0.70           H  
ATOM   1762 1HH2 ARG A 123      26.747 -19.264 -13.519  1.00  0.70           H  
ATOM   1763 2HH2 ARG A 123      28.390 -18.734 -13.091  1.00  0.70           H  
ATOM   1764  N   SER A 124      22.551 -11.049 -14.890  1.00  0.73           N  
ATOM   1765  CA  SER A 124      22.261  -9.759 -15.508  1.00  0.73           C  
ATOM   1766  C   SER A 124      22.335  -8.682 -14.429  1.00  0.73           C  
ATOM   1767  O   SER A 124      22.982  -7.642 -14.613  1.00  0.73           O  
ATOM   1768  CB  SER A 124      20.879  -9.785 -16.147  1.00  0.73           C  
ATOM   1769  OG  SER A 124      20.543  -8.556 -16.780  1.00  0.73           O  
ATOM   1770  H   SER A 124      21.849 -11.790 -14.930  1.00  0.73           H  
ATOM   1771  HA  SER A 124      23.012  -9.551 -16.269  1.00  0.73           H  
ATOM   1772 1HB  SER A 124      20.823 -10.598 -16.850  1.00  0.73           H  
ATOM   1773 2HB  SER A 124      20.148  -9.992 -15.365  1.00  0.73           H  
ATOM   1774  HG  SER A 124      19.664  -8.336 -16.432  1.00  0.73           H  
ATOM   1775  N   ALA A 125      21.686  -8.948 -13.286  1.00  0.76           N  
ATOM   1776  CA  ALA A 125      21.686  -8.018 -12.171  1.00  0.76           C  
ATOM   1777  C   ALA A 125      23.075  -7.770 -11.612  1.00  0.76           C  
ATOM   1778  O   ALA A 125      23.423  -6.625 -11.311  1.00  0.76           O  
ATOM   1779  CB  ALA A 125      20.802  -8.548 -11.066  1.00  0.76           C  
ATOM   1780  H   ALA A 125      21.159  -9.821 -13.199  1.00  0.76           H  
ATOM   1781  HA  ALA A 125      21.306  -7.071 -12.536  1.00  0.76           H  
ATOM   1782 1HB  ALA A 125      20.774  -7.835 -10.247  1.00  0.76           H  
ATOM   1783 2HB  ALA A 125      19.812  -8.705 -11.450  1.00  0.76           H  
ATOM   1784 3HB  ALA A 125      21.202  -9.494 -10.709  1.00  0.76           H  
ATOM   1785  N   ASP A 126      23.891  -8.827 -11.501  1.00  0.79           N  
ATOM   1786  CA  ASP A 126      25.232  -8.658 -10.972  1.00  0.79           C  
ATOM   1787  C   ASP A 126      26.062  -7.826 -11.918  1.00  0.79           C  
ATOM   1788  O   ASP A 126      26.782  -6.935 -11.481  1.00  0.79           O  
ATOM   1789  CB  ASP A 126      25.920 -10.002 -10.723  1.00  0.79           C  
ATOM   1790  CG  ASP A 126      25.372 -10.777  -9.503  1.00  0.79           C  
ATOM   1791  OD1 ASP A 126      24.648 -10.203  -8.717  1.00  0.79           O  
ATOM   1792  OD2 ASP A 126      25.720 -11.930  -9.358  1.00  0.79           O  
ATOM   1793  H   ASP A 126      23.562  -9.753 -11.754  1.00  0.79           H  
ATOM   1794  HA  ASP A 126      25.163  -8.132 -10.022  1.00  0.79           H  
ATOM   1795 1HB  ASP A 126      25.792 -10.627 -11.607  1.00  0.79           H  
ATOM   1796 2HB  ASP A 126      26.991  -9.843 -10.590  1.00  0.79           H  
ATOM   1797  N   TRP A 127      25.916  -8.057 -13.224  1.00  0.82           N  
ATOM   1798  CA  TRP A 127      26.669  -7.280 -14.191  1.00  0.82           C  
ATOM   1799  C   TRP A 127      26.298  -5.822 -14.035  1.00  0.82           C  
ATOM   1800  O   TRP A 127      27.157  -4.937 -13.959  1.00  0.82           O  
ATOM   1801  CB  TRP A 127      26.359  -7.743 -15.621  1.00  0.82           C  
ATOM   1802  CG  TRP A 127      27.075  -6.956 -16.688  1.00  0.82           C  
ATOM   1803  CD1 TRP A 127      28.331  -7.194 -17.167  1.00  0.82           C  
ATOM   1804  CD2 TRP A 127      26.579  -5.802 -17.419  1.00  0.82           C  
ATOM   1805  NE1 TRP A 127      28.653  -6.270 -18.134  1.00  0.82           N  
ATOM   1806  CE2 TRP A 127      27.598  -5.409 -18.296  1.00  0.82           C  
ATOM   1807  CE3 TRP A 127      25.373  -5.078 -17.401  1.00  0.82           C  
ATOM   1808  CZ2 TRP A 127      27.458  -4.327 -19.132  1.00  0.82           C  
ATOM   1809  CZ3 TRP A 127      25.243  -4.000 -18.250  1.00  0.82           C  
ATOM   1810  CH2 TRP A 127      26.272  -3.644 -19.088  1.00  0.82           C  
ATOM   1811  H   TRP A 127      25.301  -8.806 -13.547  1.00  0.82           H  
ATOM   1812  HA  TRP A 127      27.736  -7.401 -13.991  1.00  0.82           H  
ATOM   1813 1HB  TRP A 127      26.629  -8.793 -15.724  1.00  0.82           H  
ATOM   1814 2HB  TRP A 127      25.286  -7.671 -15.800  1.00  0.82           H  
ATOM   1815  HD1 TRP A 127      28.985  -8.000 -16.831  1.00  0.82           H  
ATOM   1816  HE1 TRP A 127      29.521  -6.228 -18.645  1.00  0.82           H  
ATOM   1817  HE3 TRP A 127      24.561  -5.362 -16.734  1.00  0.82           H  
ATOM   1818  HZ2 TRP A 127      28.243  -4.002 -19.818  1.00  0.82           H  
ATOM   1819  HZ3 TRP A 127      24.309  -3.438 -18.240  1.00  0.82           H  
ATOM   1820  HH2 TRP A 127      26.157  -2.806 -19.745  1.00  0.82           H  
ATOM   1821  N   ALA A 128      24.997  -5.557 -13.971  1.00  0.85           N  
ATOM   1822  CA  ALA A 128      24.574  -4.192 -13.851  1.00  0.85           C  
ATOM   1823  C   ALA A 128      25.150  -3.571 -12.585  1.00  0.85           C  
ATOM   1824  O   ALA A 128      25.765  -2.499 -12.622  1.00  0.85           O  
ATOM   1825  CB  ALA A 128      23.059  -4.136 -13.852  1.00  0.85           C  
ATOM   1826  H   ALA A 128      24.308  -6.312 -14.032  1.00  0.85           H  
ATOM   1827  HA  ALA A 128      24.954  -3.648 -14.703  1.00  0.85           H  
ATOM   1828 1HB  ALA A 128      22.715  -3.115 -13.783  1.00  0.85           H  
ATOM   1829 2HB  ALA A 128      22.684  -4.584 -14.764  1.00  0.85           H  
ATOM   1830 3HB  ALA A 128      22.683  -4.700 -12.998  1.00  0.85           H  
ATOM   1831  N   ALA A 129      25.087  -4.316 -11.472  1.00  0.88           N  
ATOM   1832  CA  ALA A 129      25.602  -3.823 -10.205  1.00  0.88           C  
ATOM   1833  C   ALA A 129      27.090  -3.525 -10.261  1.00  0.88           C  
ATOM   1834  O   ALA A 129      27.539  -2.495  -9.741  1.00  0.88           O  
ATOM   1835  CB  ALA A 129      25.340  -4.845  -9.117  1.00  0.88           C  
ATOM   1836  H   ALA A 129      24.613  -5.216 -11.494  1.00  0.88           H  
ATOM   1837  HA  ALA A 129      25.072  -2.902  -9.965  1.00  0.88           H  
ATOM   1838 1HB  ALA A 129      25.695  -4.457  -8.165  1.00  0.88           H  
ATOM   1839 2HB  ALA A 129      24.271  -5.045  -9.057  1.00  0.88           H  
ATOM   1840 3HB  ALA A 129      25.867  -5.764  -9.355  1.00  0.88           H  
ATOM   1841  N   GLU A 130      27.858  -4.360 -10.966  1.00  0.90           N  
ATOM   1842  CA  GLU A 130      29.301  -4.185 -11.083  1.00  0.90           C  
ATOM   1843  C   GLU A 130      29.659  -2.864 -11.741  1.00  0.90           C  
ATOM   1844  O   GLU A 130      30.709  -2.289 -11.441  1.00  0.90           O  
ATOM   1845  CB  GLU A 130      29.961  -5.352 -11.842  1.00  0.90           C  
ATOM   1846  CG  GLU A 130      30.046  -6.680 -11.054  1.00  0.90           C  
ATOM   1847  CD  GLU A 130      30.615  -7.842 -11.863  1.00  0.90           C  
ATOM   1848  OE1 GLU A 130      30.795  -7.700 -13.051  1.00  0.90           O  
ATOM   1849  OE2 GLU A 130      30.877  -8.868 -11.276  1.00  0.90           O  
ATOM   1850  H   GLU A 130      27.425  -5.185 -11.387  1.00  0.90           H  
ATOM   1851  HA  GLU A 130      29.716  -4.174 -10.078  1.00  0.90           H  
ATOM   1852 1HB  GLU A 130      29.404  -5.547 -12.758  1.00  0.90           H  
ATOM   1853 2HB  GLU A 130      30.971  -5.068 -12.132  1.00  0.90           H  
ATOM   1854 1HG  GLU A 130      30.688  -6.520 -10.190  1.00  0.90           H  
ATOM   1855 2HG  GLU A 130      29.070  -6.946 -10.681  1.00  0.90           H  
ATOM   1856  N   HIS A 131      28.797  -2.369 -12.631  1.00  0.91           N  
ATOM   1857  CA  HIS A 131      29.085  -1.119 -13.307  1.00  0.91           C  
ATOM   1858  C   HIS A 131      28.302   0.052 -12.718  1.00  0.91           C  
ATOM   1859  O   HIS A 131      28.278   1.137 -13.293  1.00  0.91           O  
ATOM   1860  CB  HIS A 131      28.791  -1.257 -14.796  1.00  0.91           C  
ATOM   1861  CG  HIS A 131      29.655  -2.258 -15.440  1.00  0.91           C  
ATOM   1862  ND1 HIS A 131      31.005  -2.060 -15.653  1.00  0.91           N  
ATOM   1863  CD2 HIS A 131      29.378  -3.483 -15.901  1.00  0.91           C  
ATOM   1864  CE1 HIS A 131      31.516  -3.144 -16.210  1.00  0.91           C  
ATOM   1865  NE2 HIS A 131      30.547  -4.015 -16.376  1.00  0.91           N  
ATOM   1866  H   HIS A 131      27.929  -2.878 -12.846  1.00  0.91           H  
ATOM   1867  HA  HIS A 131      30.143  -0.885 -13.197  1.00  0.91           H  
ATOM   1868 1HB  HIS A 131      27.775  -1.593 -14.911  1.00  0.91           H  
ATOM   1869 2HB  HIS A 131      28.898  -0.296 -15.295  1.00  0.91           H  
ATOM   1870  HD2 HIS A 131      28.407  -3.963 -15.889  1.00  0.91           H  
ATOM   1871  HE1 HIS A 131      32.560  -3.291 -16.494  1.00  0.91           H  
ATOM   1872  HE2 HIS A 131      30.635  -4.935 -16.779  1.00  0.91           H  
ATOM   1873  N   GLY A 132      27.638  -0.159 -11.579  1.00  0.90           N  
ATOM   1874  CA  GLY A 132      26.885   0.913 -10.940  1.00  0.90           C  
ATOM   1875  C   GLY A 132      25.603   1.283 -11.678  1.00  0.90           C  
ATOM   1876  O   GLY A 132      25.134   2.413 -11.563  1.00  0.90           O  
ATOM   1877  H   GLY A 132      27.674  -1.066 -11.116  1.00  0.90           H  
ATOM   1878 1HA  GLY A 132      26.636   0.603  -9.923  1.00  0.90           H  
ATOM   1879 2HA  GLY A 132      27.519   1.792 -10.855  1.00  0.90           H  
ATOM   1880  N   ILE A 133      25.049   0.350 -12.441  1.00  0.87           N  
ATOM   1881  CA  ILE A 133      23.861   0.587 -13.256  1.00  0.87           C  
ATOM   1882  C   ILE A 133      22.600   0.296 -12.436  1.00  0.87           C  
ATOM   1883  O   ILE A 133      22.545  -0.728 -11.751  1.00  0.87           O  
ATOM   1884  CB  ILE A 133      23.915  -0.336 -14.493  1.00  0.87           C  
ATOM   1885  CG1 ILE A 133      25.146  -0.048 -15.293  1.00  0.87           C  
ATOM   1886  CG2 ILE A 133      22.697  -0.150 -15.377  1.00  0.87           C  
ATOM   1887  CD1 ILE A 133      25.436  -1.060 -16.377  1.00  0.87           C  
ATOM   1888  H   ILE A 133      25.467  -0.582 -12.470  1.00  0.87           H  
ATOM   1889  HA  ILE A 133      23.840   1.632 -13.576  1.00  0.87           H  
ATOM   1890  HB  ILE A 133      23.976  -1.337 -14.168  1.00  0.87           H  
ATOM   1891 1HG1 ILE A 133      25.025   0.893 -15.736  1.00  0.87           H  
ATOM   1892 2HG1 ILE A 133      25.996  -0.002 -14.619  1.00  0.87           H  
ATOM   1893 1HG2 ILE A 133      22.764  -0.813 -16.233  1.00  0.87           H  
ATOM   1894 2HG2 ILE A 133      21.815  -0.379 -14.814  1.00  0.87           H  
ATOM   1895 3HG2 ILE A 133      22.645   0.886 -15.723  1.00  0.87           H  
ATOM   1896 1HD1 ILE A 133      26.333  -0.770 -16.913  1.00  0.87           H  
ATOM   1897 2HD1 ILE A 133      25.592  -2.024 -15.944  1.00  0.87           H  
ATOM   1898 3HD1 ILE A 133      24.601  -1.108 -17.065  1.00  0.87           H  
ATOM   1899  N   ASP A 134      21.621   1.213 -12.405  1.00  0.82           N  
ATOM   1900  CA  ASP A 134      20.405   0.897 -11.642  1.00  0.82           C  
ATOM   1901  C   ASP A 134      19.807  -0.345 -12.282  1.00  0.82           C  
ATOM   1902  O   ASP A 134      19.824  -0.441 -13.506  1.00  0.82           O  
ATOM   1903  CB  ASP A 134      19.393   2.066 -11.615  1.00  0.82           C  
ATOM   1904  CG  ASP A 134      19.659   3.218 -10.596  1.00  0.82           C  
ATOM   1905  OD1 ASP A 134      20.518   3.073  -9.762  1.00  0.82           O  
ATOM   1906  OD2 ASP A 134      18.938   4.221 -10.640  1.00  0.82           O  
ATOM   1907  H   ASP A 134      21.676   2.052 -12.991  1.00  0.82           H  
ATOM   1908  HA  ASP A 134      20.680   0.658 -10.614  1.00  0.82           H  
ATOM   1909 1HB  ASP A 134      19.464   2.562 -12.535  1.00  0.82           H  
ATOM   1910 2HB  ASP A 134      18.394   1.699 -11.546  1.00  0.82           H  
ATOM   1911  N   TYR A 135      19.263  -1.288 -11.513  1.00  0.78           N  
ATOM   1912  CA  TYR A 135      18.745  -2.476 -12.188  1.00  0.78           C  
ATOM   1913  C   TYR A 135      17.502  -3.097 -11.596  1.00  0.78           C  
ATOM   1914  O   TYR A 135      17.386  -3.267 -10.367  1.00  0.78           O  
ATOM   1915  CB  TYR A 135      19.803  -3.572 -12.241  1.00  0.78           C  
ATOM   1916  CG  TYR A 135      19.356  -4.793 -13.044  1.00  0.78           C  
ATOM   1917  CD1 TYR A 135      19.475  -4.755 -14.403  1.00  0.78           C  
ATOM   1918  CD2 TYR A 135      18.824  -5.918 -12.434  1.00  0.78           C  
ATOM   1919  CE1 TYR A 135      19.090  -5.814 -15.175  1.00  0.78           C  
ATOM   1920  CE2 TYR A 135      18.430  -6.996 -13.214  1.00  0.78           C  
ATOM   1921  CZ  TYR A 135      18.566  -6.946 -14.582  1.00  0.78           C  
ATOM   1922  OH  TYR A 135      18.194  -8.008 -15.398  1.00  0.78           O  
ATOM   1923  H   TYR A 135      19.247  -1.201 -10.506  1.00  0.78           H  
ATOM   1924  HA  TYR A 135      18.501  -2.194 -13.203  1.00  0.78           H  
ATOM   1925 1HB  TYR A 135      20.692  -3.170 -12.693  1.00  0.78           H  
ATOM   1926 2HB  TYR A 135      20.060  -3.893 -11.233  1.00  0.78           H  
ATOM   1927  HD1 TYR A 135      19.881  -3.865 -14.862  1.00  0.78           H  
ATOM   1928  HD2 TYR A 135      18.720  -5.958 -11.354  1.00  0.78           H  
ATOM   1929  HE1 TYR A 135      19.199  -5.760 -16.255  1.00  0.78           H  
ATOM   1930  HE2 TYR A 135      18.027  -7.876 -12.744  1.00  0.78           H  
ATOM   1931  HH  TYR A 135      17.556  -8.623 -14.946  1.00  0.78           H  
ATOM   1932  N   LEU A 136      16.612  -3.472 -12.520  1.00  0.74           N  
ATOM   1933  CA  LEU A 136      15.371  -4.163 -12.221  1.00  0.74           C  
ATOM   1934  C   LEU A 136      15.114  -5.231 -13.317  1.00  0.74           C  
ATOM   1935  O   LEU A 136      15.190  -4.944 -14.506  1.00  0.74           O  
ATOM   1936  CB  LEU A 136      14.262  -3.118 -12.191  1.00  0.74           C  
ATOM   1937  CG  LEU A 136      12.892  -3.535 -11.813  1.00  0.74           C  
ATOM   1938  CD1 LEU A 136      12.869  -3.905 -10.330  1.00  0.74           C  
ATOM   1939  CD2 LEU A 136      11.984  -2.399 -12.095  1.00  0.74           C  
ATOM   1940  H   LEU A 136      16.830  -3.242 -13.495  1.00  0.74           H  
ATOM   1941  HA  LEU A 136      15.453  -4.658 -11.255  1.00  0.74           H  
ATOM   1942 1HB  LEU A 136      14.552  -2.358 -11.483  1.00  0.74           H  
ATOM   1943 2HB  LEU A 136      14.203  -2.669 -13.166  1.00  0.74           H  
ATOM   1944  HG  LEU A 136      12.599  -4.421 -12.376  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 136      11.874  -4.208 -10.033  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 136      13.553  -4.709 -10.158  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 136      13.176  -3.044  -9.735  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 136      10.986  -2.664 -11.809  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 136      12.314  -1.542 -11.524  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 136      12.014  -2.162 -13.158  1.00  0.74           H  
ATOM   1951  N   ASP A 137      14.851  -6.460 -12.911  1.00  0.73           N  
ATOM   1952  CA  ASP A 137      14.575  -7.586 -13.799  1.00  0.73           C  
ATOM   1953  C   ASP A 137      13.072  -7.771 -13.936  1.00  0.73           C  
ATOM   1954  O   ASP A 137      12.332  -7.397 -13.031  1.00  0.73           O  
ATOM   1955  CB  ASP A 137      15.161  -8.872 -13.200  1.00  0.73           C  
ATOM   1956  CG  ASP A 137      15.371  -9.979 -14.193  1.00  0.73           C  
ATOM   1957  OD1 ASP A 137      14.591 -10.899 -14.178  1.00  0.73           O  
ATOM   1958  OD2 ASP A 137      16.338  -9.942 -14.945  1.00  0.73           O  
ATOM   1959  H   ASP A 137      14.811  -6.628 -11.923  1.00  0.73           H  
ATOM   1960  HA  ASP A 137      14.998  -7.390 -14.787  1.00  0.73           H  
ATOM   1961 1HB  ASP A 137      16.069  -8.666 -12.683  1.00  0.73           H  
ATOM   1962 2HB  ASP A 137      14.468  -9.243 -12.453  1.00  0.73           H  
ATOM   1963  N   GLY A 138      12.611  -8.436 -14.995  1.00  0.75           N  
ATOM   1964  CA  GLY A 138      11.197  -8.770 -15.034  1.00  0.75           C  
ATOM   1965  C   GLY A 138      10.723  -9.479 -16.280  1.00  0.75           C  
ATOM   1966  O   GLY A 138      11.492  -9.719 -17.200  1.00  0.75           O  
ATOM   1967  H   GLY A 138      13.228  -8.677 -15.771  1.00  0.75           H  
ATOM   1968 1HA  GLY A 138      10.950  -9.369 -14.161  1.00  0.75           H  
ATOM   1969 2HA  GLY A 138      10.636  -7.854 -14.960  1.00  0.75           H  
ATOM   1970  N   THR A 139       9.465  -9.904 -16.264  1.00  0.79           N  
ATOM   1971  CA  THR A 139       8.900 -10.561 -17.443  1.00  0.79           C  
ATOM   1972  C   THR A 139       7.468 -10.094 -17.661  1.00  0.79           C  
ATOM   1973  O   THR A 139       6.767  -9.747 -16.708  1.00  0.79           O  
ATOM   1974  CB  THR A 139       8.879 -12.109 -17.334  1.00  0.79           C  
ATOM   1975  OG1 THR A 139       7.910 -12.516 -16.378  1.00  0.79           O  
ATOM   1976  CG2 THR A 139      10.250 -12.656 -16.892  1.00  0.79           C  
ATOM   1977  H   THR A 139       8.911  -9.669 -15.441  1.00  0.79           H  
ATOM   1978  HA  THR A 139       9.485 -10.283 -18.322  1.00  0.79           H  
ATOM   1979  HB  THR A 139       8.616 -12.527 -18.308  1.00  0.79           H  
ATOM   1980  HG1 THR A 139       7.543 -13.404 -16.657  1.00  0.79           H  
ATOM   1981 1HG2 THR A 139      10.207 -13.741 -16.837  1.00  0.79           H  
ATOM   1982 2HG2 THR A 139      11.004 -12.358 -17.620  1.00  0.79           H  
ATOM   1983 3HG2 THR A 139      10.514 -12.263 -15.917  1.00  0.79           H  
ATOM   1984  N   ILE A 140       6.984 -10.202 -18.888  1.00  0.86           N  
ATOM   1985  CA  ILE A 140       5.575  -9.933 -19.145  1.00  0.86           C  
ATOM   1986  C   ILE A 140       4.890 -11.244 -19.460  1.00  0.86           C  
ATOM   1987  O   ILE A 140       5.291 -11.966 -20.372  1.00  0.86           O  
ATOM   1988  CB  ILE A 140       5.385  -8.866 -20.228  1.00  0.86           C  
ATOM   1989  CG1 ILE A 140       6.035  -7.583 -19.713  1.00  0.86           C  
ATOM   1990  CG2 ILE A 140       3.907  -8.665 -20.516  1.00  0.86           C  
ATOM   1991  CD1 ILE A 140       6.135  -6.472 -20.667  1.00  0.86           C  
ATOM   1992  H   ILE A 140       7.596 -10.483 -19.645  1.00  0.86           H  
ATOM   1993  HA  ILE A 140       5.120  -9.537 -18.239  1.00  0.86           H  
ATOM   1994  HB  ILE A 140       5.898  -9.164 -21.140  1.00  0.86           H  
ATOM   1995 1HG1 ILE A 140       5.454  -7.241 -18.858  1.00  0.86           H  
ATOM   1996 2HG1 ILE A 140       7.044  -7.816 -19.384  1.00  0.86           H  
ATOM   1997 1HG2 ILE A 140       3.788  -7.905 -21.263  1.00  0.86           H  
ATOM   1998 2HG2 ILE A 140       3.483  -9.590 -20.883  1.00  0.86           H  
ATOM   1999 3HG2 ILE A 140       3.393  -8.361 -19.600  1.00  0.86           H  
ATOM   2000 1HD1 ILE A 140       6.609  -5.632 -20.165  1.00  0.86           H  
ATOM   2001 2HD1 ILE A 140       6.729  -6.767 -21.522  1.00  0.86           H  
ATOM   2002 3HD1 ILE A 140       5.141  -6.186 -20.996  1.00  0.86           H  
ATOM   2003  N   MET A 141       3.880 -11.571 -18.660  1.00  0.94           N  
ATOM   2004  CA  MET A 141       3.235 -12.880 -18.751  1.00  0.94           C  
ATOM   2005  C   MET A 141       2.064 -12.916 -19.725  1.00  0.94           C  
ATOM   2006  O   MET A 141       1.389 -13.935 -19.874  1.00  0.94           O  
ATOM   2007  CB  MET A 141       2.794 -13.308 -17.360  1.00  0.94           C  
ATOM   2008  CG  MET A 141       3.967 -13.493 -16.403  1.00  0.94           C  
ATOM   2009  SD  MET A 141       3.504 -14.221 -14.859  1.00  0.94           S  
ATOM   2010  CE  MET A 141       2.502 -12.965 -14.142  1.00  0.94           C  
ATOM   2011  H   MET A 141       3.577 -10.895 -17.953  1.00  0.94           H  
ATOM   2012  HA  MET A 141       3.976 -13.595 -19.108  1.00  0.94           H  
ATOM   2013 1HB  MET A 141       2.125 -12.556 -16.940  1.00  0.94           H  
ATOM   2014 2HB  MET A 141       2.249 -14.249 -17.419  1.00  0.94           H  
ATOM   2015 1HG  MET A 141       4.727 -14.129 -16.871  1.00  0.94           H  
ATOM   2016 2HG  MET A 141       4.424 -12.520 -16.201  1.00  0.94           H  
ATOM   2017 1HE  MET A 141       2.152 -13.286 -13.160  1.00  0.94           H  
ATOM   2018 2HE  MET A 141       3.087 -12.062 -14.044  1.00  0.94           H  
ATOM   2019 3HE  MET A 141       1.648 -12.776 -14.786  1.00  0.94           H  
ATOM   2020  N   ALA A 142       1.807 -11.783 -20.347  1.00  1.01           N  
ATOM   2021  CA  ALA A 142       0.717 -11.602 -21.287  1.00  1.01           C  
ATOM   2022  C   ALA A 142       1.209 -11.522 -22.713  1.00  1.01           C  
ATOM   2023  O   ALA A 142       2.344 -11.130 -22.980  1.00  1.01           O  
ATOM   2024  CB  ALA A 142      -0.050 -10.341 -20.957  1.00  1.01           C  
ATOM   2025  H   ALA A 142       2.420 -11.005 -20.162  1.00  1.01           H  
ATOM   2026  HA  ALA A 142       0.050 -12.460 -21.208  1.00  1.01           H  
ATOM   2027 1HB  ALA A 142      -0.884 -10.220 -21.651  1.00  1.01           H  
ATOM   2028 2HB  ALA A 142      -0.423 -10.430 -19.950  1.00  1.01           H  
ATOM   2029 3HB  ALA A 142       0.611  -9.478 -21.036  1.00  1.01           H  
ATOM   2030  N   VAL A 143       0.320 -11.838 -23.635  1.00  1.05           N  
ATOM   2031  CA  VAL A 143       0.598 -11.647 -25.042  1.00  1.05           C  
ATOM   2032  C   VAL A 143       0.939 -10.171 -25.207  1.00  1.05           C  
ATOM   2033  O   VAL A 143       0.250  -9.341 -24.615  1.00  1.05           O  
ATOM   2034  CB  VAL A 143      -0.675 -11.961 -25.854  1.00  1.05           C  
ATOM   2035  CG1 VAL A 143      -1.726 -10.937 -25.502  1.00  1.05           C  
ATOM   2036  CG2 VAL A 143      -0.405 -11.918 -27.353  1.00  1.05           C  
ATOM   2037  H   VAL A 143      -0.581 -12.198 -23.350  1.00  1.05           H  
ATOM   2038  HA  VAL A 143       1.407 -12.310 -25.330  1.00  1.05           H  
ATOM   2039  HB  VAL A 143      -1.047 -12.948 -25.576  1.00  1.05           H  
ATOM   2040 1HG1 VAL A 143      -2.644 -11.147 -26.056  1.00  1.05           H  
ATOM   2041 2HG1 VAL A 143      -1.930 -10.974 -24.434  1.00  1.05           H  
ATOM   2042 3HG1 VAL A 143      -1.365  -9.963 -25.764  1.00  1.05           H  
ATOM   2043 1HG2 VAL A 143      -1.330 -12.135 -27.892  1.00  1.05           H  
ATOM   2044 2HG2 VAL A 143      -0.056 -10.939 -27.639  1.00  1.05           H  
ATOM   2045 3HG2 VAL A 143       0.344 -12.661 -27.611  1.00  1.05           H  
ATOM   2046  N   PRO A 144       1.952  -9.785 -26.005  1.00  1.06           N  
ATOM   2047  CA  PRO A 144       2.350  -8.411 -26.279  1.00  1.06           C  
ATOM   2048  C   PRO A 144       1.202  -7.478 -26.615  1.00  1.06           C  
ATOM   2049  O   PRO A 144       1.215  -6.300 -26.269  1.00  1.06           O  
ATOM   2050  CB  PRO A 144       3.294  -8.586 -27.454  1.00  1.06           C  
ATOM   2051  CG  PRO A 144       3.916  -9.947 -27.215  1.00  1.06           C  
ATOM   2052  CD  PRO A 144       2.825 -10.791 -26.643  1.00  1.06           C  
ATOM   2053  HA  PRO A 144       2.901  -8.048 -25.403  1.00  1.06           H  
ATOM   2054 1HB  PRO A 144       2.728  -8.538 -28.394  1.00  1.06           H  
ATOM   2055 2HB  PRO A 144       3.989  -7.760 -27.481  1.00  1.06           H  
ATOM   2056 1HG  PRO A 144       4.309 -10.363 -28.140  1.00  1.06           H  
ATOM   2057 2HG  PRO A 144       4.769  -9.852 -26.528  1.00  1.06           H  
ATOM   2058 1HD  PRO A 144       2.324 -11.338 -27.437  1.00  1.06           H  
ATOM   2059 2HD  PRO A 144       3.274 -11.447 -25.882  1.00  1.06           H  
ATOM   2060  N   GLN A 145       0.163  -8.016 -27.247  1.00  1.04           N  
ATOM   2061  CA  GLN A 145      -1.011  -7.258 -27.643  1.00  1.04           C  
ATOM   2062  C   GLN A 145      -1.709  -6.627 -26.428  1.00  1.04           C  
ATOM   2063  O   GLN A 145      -2.434  -5.635 -26.562  1.00  1.04           O  
ATOM   2064  CB  GLN A 145      -1.992  -8.189 -28.358  1.00  1.04           C  
ATOM   2065  CG  GLN A 145      -1.509  -8.690 -29.698  1.00  1.04           C  
ATOM   2066  CD  GLN A 145      -2.471  -9.688 -30.322  1.00  1.04           C  
ATOM   2067  OE1 GLN A 145      -3.237 -10.358 -29.622  1.00  1.04           O  
ATOM   2068  NE2 GLN A 145      -2.437  -9.793 -31.647  1.00  1.04           N  
ATOM   2069  H   GLN A 145       0.197  -8.992 -27.488  1.00  1.04           H  
ATOM   2070  HA  GLN A 145      -0.703  -6.461 -28.318  1.00  1.04           H  
ATOM   2071 1HB  GLN A 145      -2.202  -9.048 -27.736  1.00  1.04           H  
ATOM   2072 2HB  GLN A 145      -2.935  -7.666 -28.512  1.00  1.04           H  
ATOM   2073 1HG  GLN A 145      -1.403  -7.843 -30.376  1.00  1.04           H  
ATOM   2074 2HG  GLN A 145      -0.546  -9.181 -29.559  1.00  1.04           H  
ATOM   2075 1HE2 GLN A 145      -3.048 -10.434 -32.115  1.00  1.04           H  
ATOM   2076 2HE2 GLN A 145      -1.802  -9.231 -32.178  1.00  1.04           H  
ATOM   2077  N   GLY A 146      -1.535  -7.235 -25.254  1.00  1.03           N  
ATOM   2078  CA  GLY A 146      -2.148  -6.794 -24.018  1.00  1.03           C  
ATOM   2079  C   GLY A 146      -1.293  -5.812 -23.218  1.00  1.03           C  
ATOM   2080  O   GLY A 146      -1.704  -5.392 -22.137  1.00  1.03           O  
ATOM   2081  H   GLY A 146      -0.907  -8.035 -25.199  1.00  1.03           H  
ATOM   2082 1HA  GLY A 146      -3.110  -6.334 -24.242  1.00  1.03           H  
ATOM   2083 2HA  GLY A 146      -2.354  -7.668 -23.401  1.00  1.03           H  
ATOM   2084  N   ILE A 147      -0.116  -5.440 -23.709  1.00  1.04           N  
ATOM   2085  CA  ILE A 147       0.733  -4.550 -22.926  1.00  1.04           C  
ATOM   2086  C   ILE A 147       0.121  -3.177 -22.717  1.00  1.04           C  
ATOM   2087  O   ILE A 147      -0.445  -2.564 -23.623  1.00  1.04           O  
ATOM   2088  CB  ILE A 147       2.160  -4.520 -23.487  1.00  1.04           C  
ATOM   2089  CG1 ILE A 147       2.760  -5.904 -23.218  1.00  1.04           C  
ATOM   2090  CG2 ILE A 147       3.015  -3.400 -22.945  1.00  1.04           C  
ATOM   2091  CD1 ILE A 147       4.099  -6.171 -23.821  1.00  1.04           C  
ATOM   2092  H   ILE A 147       0.207  -5.781 -24.617  1.00  1.04           H  
ATOM   2093  HA  ILE A 147       0.839  -4.995 -21.934  1.00  1.04           H  
ATOM   2094  HB  ILE A 147       2.090  -4.408 -24.553  1.00  1.04           H  
ATOM   2095 1HG1 ILE A 147       2.837  -6.020 -22.142  1.00  1.04           H  
ATOM   2096 2HG1 ILE A 147       2.062  -6.654 -23.592  1.00  1.04           H  
ATOM   2097 1HG2 ILE A 147       3.977  -3.472 -23.422  1.00  1.04           H  
ATOM   2098 2HG2 ILE A 147       2.561  -2.437 -23.179  1.00  1.04           H  
ATOM   2099 3HG2 ILE A 147       3.122  -3.502 -21.873  1.00  1.04           H  
ATOM   2100 1HD1 ILE A 147       4.403  -7.173 -23.550  1.00  1.04           H  
ATOM   2101 2HD1 ILE A 147       4.048  -6.095 -24.873  1.00  1.04           H  
ATOM   2102 3HD1 ILE A 147       4.807  -5.463 -23.437  1.00  1.04           H  
ATOM   2103  N   GLY A 148       0.164  -2.748 -21.459  1.00  1.08           N  
ATOM   2104  CA  GLY A 148      -0.435  -1.494 -21.020  1.00  1.08           C  
ATOM   2105  C   GLY A 148      -1.935  -1.634 -20.716  1.00  1.08           C  
ATOM   2106  O   GLY A 148      -2.591  -0.663 -20.334  1.00  1.08           O  
ATOM   2107  H   GLY A 148       0.684  -3.303 -20.779  1.00  1.08           H  
ATOM   2108 1HA  GLY A 148       0.079  -1.147 -20.126  1.00  1.08           H  
ATOM   2109 2HA  GLY A 148      -0.282  -0.735 -21.786  1.00  1.08           H  
ATOM   2110  N   GLN A 149      -2.480  -2.845 -20.866  1.00  1.12           N  
ATOM   2111  CA  GLN A 149      -3.895  -3.087 -20.634  1.00  1.12           C  
ATOM   2112  C   GLN A 149      -4.133  -3.739 -19.262  1.00  1.12           C  
ATOM   2113  O   GLN A 149      -3.220  -4.361 -18.704  1.00  1.12           O  
ATOM   2114  CB  GLN A 149      -4.457  -4.001 -21.740  1.00  1.12           C  
ATOM   2115  CG  GLN A 149      -4.267  -3.474 -23.156  1.00  1.12           C  
ATOM   2116  CD  GLN A 149      -4.972  -2.172 -23.398  1.00  1.12           C  
ATOM   2117  OE1 GLN A 149      -6.189  -2.062 -23.213  1.00  1.12           O  
ATOM   2118  NE2 GLN A 149      -4.218  -1.171 -23.830  1.00  1.12           N  
ATOM   2119  H   GLN A 149      -1.915  -3.627 -21.194  1.00  1.12           H  
ATOM   2120  HA  GLN A 149      -4.388  -2.125 -20.695  1.00  1.12           H  
ATOM   2121 1HB  GLN A 149      -3.999  -4.975 -21.676  1.00  1.12           H  
ATOM   2122 2HB  GLN A 149      -5.512  -4.158 -21.613  1.00  1.12           H  
ATOM   2123 1HG  GLN A 149      -3.197  -3.318 -23.330  1.00  1.12           H  
ATOM   2124 2HG  GLN A 149      -4.649  -4.209 -23.863  1.00  1.12           H  
ATOM   2125 1HE2 GLN A 149      -4.624  -0.277 -24.015  1.00  1.12           H  
ATOM   2126 2HE2 GLN A 149      -3.231  -1.316 -23.975  1.00  1.12           H  
ATOM   2127  N   PRO A 150      -5.369  -3.682 -18.706  1.00  1.14           N  
ATOM   2128  CA  PRO A 150      -5.869  -4.361 -17.508  1.00  1.14           C  
ATOM   2129  C   PRO A 150      -5.703  -5.888 -17.502  1.00  1.14           C  
ATOM   2130  O   PRO A 150      -5.962  -6.548 -16.493  1.00  1.14           O  
ATOM   2131  CB  PRO A 150      -7.354  -3.981 -17.497  1.00  1.14           C  
ATOM   2132  CG  PRO A 150      -7.425  -2.665 -18.214  1.00  1.14           C  
ATOM   2133  CD  PRO A 150      -6.382  -2.738 -19.288  1.00  1.14           C  
ATOM   2134  HA  PRO A 150      -5.344  -3.934 -16.623  1.00  1.14           H  
ATOM   2135 1HB  PRO A 150      -7.943  -4.767 -17.987  1.00  1.14           H  
ATOM   2136 2HB  PRO A 150      -7.710  -3.917 -16.455  1.00  1.14           H  
ATOM   2137 1HG  PRO A 150      -8.436  -2.516 -18.623  1.00  1.14           H  
ATOM   2138 2HG  PRO A 150      -7.246  -1.839 -17.510  1.00  1.14           H  
ATOM   2139 1HD  PRO A 150      -6.832  -3.117 -20.213  1.00  1.14           H  
ATOM   2140 2HD  PRO A 150      -5.984  -1.725 -19.399  1.00  1.14           H  
ATOM   2141  N   GLY A 151      -5.421  -6.461 -18.683  1.00  1.13           N  
ATOM   2142  CA  GLY A 151      -5.217  -7.895 -18.821  1.00  1.13           C  
ATOM   2143  C   GLY A 151      -3.723  -8.298 -18.828  1.00  1.13           C  
ATOM   2144  O   GLY A 151      -3.407  -9.470 -19.039  1.00  1.13           O  
ATOM   2145  H   GLY A 151      -5.273  -5.885 -19.492  1.00  1.13           H  
ATOM   2146 1HA  GLY A 151      -5.725  -8.422 -18.010  1.00  1.13           H  
ATOM   2147 2HA  GLY A 151      -5.681  -8.234 -19.746  1.00  1.13           H  
ATOM   2148  N   SER A 152      -2.803  -7.344 -18.599  1.00  1.07           N  
ATOM   2149  CA  SER A 152      -1.378  -7.689 -18.627  1.00  1.07           C  
ATOM   2150  C   SER A 152      -0.682  -7.519 -17.284  1.00  1.07           C  
ATOM   2151  O   SER A 152      -0.951  -6.565 -16.551  1.00  1.07           O  
ATOM   2152  CB  SER A 152      -0.656  -6.886 -19.681  1.00  1.07           C  
ATOM   2153  OG  SER A 152       0.723  -7.136 -19.645  1.00  1.07           O  
ATOM   2154  H   SER A 152      -3.080  -6.377 -18.443  1.00  1.07           H  
ATOM   2155  HA  SER A 152      -1.297  -8.728 -18.894  1.00  1.07           H  
ATOM   2156 1HB  SER A 152      -1.041  -7.182 -20.644  1.00  1.07           H  
ATOM   2157 2HB  SER A 152      -0.853  -5.818 -19.553  1.00  1.07           H  
ATOM   2158  HG  SER A 152       1.059  -6.640 -18.893  1.00  1.07           H  
ATOM   2159  N   VAL A 153       0.216  -8.467 -16.976  1.00  0.97           N  
ATOM   2160  CA  VAL A 153       0.993  -8.471 -15.731  1.00  0.97           C  
ATOM   2161  C   VAL A 153       2.488  -8.462 -15.961  1.00  0.97           C  
ATOM   2162  O   VAL A 153       3.026  -9.234 -16.772  1.00  0.97           O  
ATOM   2163  CB  VAL A 153       0.688  -9.712 -14.890  1.00  0.97           C  
ATOM   2164  CG1 VAL A 153       1.521  -9.711 -13.578  1.00  0.97           C  
ATOM   2165  CG2 VAL A 153      -0.687  -9.725 -14.602  1.00  0.97           C  
ATOM   2166  H   VAL A 153       0.360  -9.212 -17.642  1.00  0.97           H  
ATOM   2167  HA  VAL A 153       0.731  -7.581 -15.160  1.00  0.97           H  
ATOM   2168  HB  VAL A 153       0.951 -10.601 -15.452  1.00  0.97           H  
ATOM   2169 1HG1 VAL A 153       1.281 -10.596 -12.993  1.00  0.97           H  
ATOM   2170 2HG1 VAL A 153       2.585  -9.715 -13.798  1.00  0.97           H  
ATOM   2171 3HG1 VAL A 153       1.276  -8.820 -12.991  1.00  0.97           H  
ATOM   2172 1HG2 VAL A 153      -0.914 -10.602 -14.018  1.00  0.97           H  
ATOM   2173 2HG2 VAL A 153      -0.897  -8.819 -14.042  1.00  0.97           H  
ATOM   2174 3HG2 VAL A 153      -1.257  -9.742 -15.526  1.00  0.97           H  
ATOM   2175  N   LEU A 154       3.145  -7.573 -15.233  1.00  0.87           N  
ATOM   2176  CA  LEU A 154       4.595  -7.435 -15.290  1.00  0.87           C  
ATOM   2177  C   LEU A 154       5.299  -7.823 -13.992  1.00  0.87           C  
ATOM   2178  O   LEU A 154       5.204  -7.138 -12.979  1.00  0.87           O  
ATOM   2179  CB  LEU A 154       4.921  -5.998 -15.712  1.00  0.87           C  
ATOM   2180  CG  LEU A 154       6.362  -5.582 -15.595  1.00  0.87           C  
ATOM   2181  CD1 LEU A 154       7.270  -6.449 -16.373  1.00  0.87           C  
ATOM   2182  CD2 LEU A 154       6.489  -4.206 -16.104  1.00  0.87           C  
ATOM   2183  H   LEU A 154       2.601  -7.007 -14.577  1.00  0.87           H  
ATOM   2184  HA  LEU A 154       4.963  -8.094 -16.072  1.00  0.87           H  
ATOM   2185 1HB  LEU A 154       4.633  -5.882 -16.755  1.00  0.87           H  
ATOM   2186 2HB  LEU A 154       4.319  -5.308 -15.129  1.00  0.87           H  
ATOM   2187  HG  LEU A 154       6.634  -5.622 -14.578  1.00  0.87           H  
ATOM   2188 1HD1 LEU A 154       8.277  -6.103 -16.231  1.00  0.87           H  
ATOM   2189 2HD1 LEU A 154       7.198  -7.458 -16.022  1.00  0.87           H  
ATOM   2190 3HD1 LEU A 154       7.013  -6.402 -17.405  1.00  0.87           H  
ATOM   2191 1HD2 LEU A 154       7.525  -3.890 -15.992  1.00  0.87           H  
ATOM   2192 2HD2 LEU A 154       6.205  -4.201 -17.155  1.00  0.87           H  
ATOM   2193 3HD2 LEU A 154       5.836  -3.538 -15.553  1.00  0.87           H  
ATOM   2194  N   LEU A 155       6.029  -8.937 -14.025  1.00  0.79           N  
ATOM   2195  CA  LEU A 155       6.696  -9.385 -12.809  1.00  0.79           C  
ATOM   2196  C   LEU A 155       7.964  -8.607 -12.693  1.00  0.79           C  
ATOM   2197  O   LEU A 155       8.672  -8.503 -13.691  1.00  0.79           O  
ATOM   2198  CB  LEU A 155       7.095 -10.843 -12.902  1.00  0.79           C  
ATOM   2199  CG  LEU A 155       6.024 -11.837 -13.060  1.00  0.79           C  
ATOM   2200  CD1 LEU A 155       6.691 -13.141 -13.244  1.00  0.79           C  
ATOM   2201  CD2 LEU A 155       5.114 -11.833 -11.827  1.00  0.79           C  
ATOM   2202  H   LEU A 155       6.125  -9.450 -14.900  1.00  0.79           H  
ATOM   2203  HA  LEU A 155       6.070  -9.203 -11.936  1.00  0.79           H  
ATOM   2204 1HB  LEU A 155       7.758 -10.958 -13.762  1.00  0.79           H  
ATOM   2205 2HB  LEU A 155       7.662 -11.098 -12.008  1.00  0.79           H  
ATOM   2206  HG  LEU A 155       5.442 -11.622 -13.956  1.00  0.79           H  
ATOM   2207 1HD1 LEU A 155       5.970 -13.904 -13.383  1.00  0.79           H  
ATOM   2208 2HD1 LEU A 155       7.333 -13.104 -14.106  1.00  0.79           H  
ATOM   2209 3HD1 LEU A 155       7.279 -13.334 -12.377  1.00  0.79           H  
ATOM   2210 1HD2 LEU A 155       4.341 -12.585 -11.933  1.00  0.79           H  
ATOM   2211 2HD2 LEU A 155       5.690 -12.049 -10.939  1.00  0.79           H  
ATOM   2212 3HD2 LEU A 155       4.651 -10.857 -11.720  1.00  0.79           H  
ATOM   2213  N   LEU A 156       8.289  -8.121 -11.494  1.00  0.75           N  
ATOM   2214  CA  LEU A 156       9.539  -7.393 -11.311  1.00  0.75           C  
ATOM   2215  C   LEU A 156      10.361  -7.842 -10.099  1.00  0.75           C  
ATOM   2216  O   LEU A 156       9.843  -8.117  -9.009  1.00  0.75           O  
ATOM   2217  CB  LEU A 156       9.233  -5.895 -11.262  1.00  0.75           C  
ATOM   2218  CG  LEU A 156       8.672  -5.341 -12.577  1.00  0.75           C  
ATOM   2219  CD1 LEU A 156       8.161  -4.051 -12.418  1.00  0.75           C  
ATOM   2220  CD2 LEU A 156       9.753  -5.269 -13.596  1.00  0.75           C  
ATOM   2221  H   LEU A 156       7.642  -8.229 -10.712  1.00  0.75           H  
ATOM   2222  HA  LEU A 156      10.144  -7.569 -12.193  1.00  0.75           H  
ATOM   2223 1HB  LEU A 156       8.504  -5.707 -10.474  1.00  0.75           H  
ATOM   2224 2HB  LEU A 156      10.147  -5.360 -11.035  1.00  0.75           H  
ATOM   2225  HG  LEU A 156       7.892  -5.965 -12.904  1.00  0.75           H  
ATOM   2226 1HD1 LEU A 156       7.801  -3.733 -13.368  1.00  0.75           H  
ATOM   2227 2HD1 LEU A 156       7.356  -4.050 -11.689  1.00  0.75           H  
ATOM   2228 3HD1 LEU A 156       8.937  -3.409 -12.103  1.00  0.75           H  
ATOM   2229 1HD2 LEU A 156       9.350  -4.891 -14.526  1.00  0.75           H  
ATOM   2230 2HD2 LEU A 156      10.530  -4.619 -13.259  1.00  0.75           H  
ATOM   2231 3HD2 LEU A 156      10.148  -6.232 -13.735  1.00  0.75           H  
ATOM   2232  N   SER A 157      11.669  -7.893 -10.298  1.00  0.75           N  
ATOM   2233  CA  SER A 157      12.601  -8.279  -9.247  1.00  0.75           C  
ATOM   2234  C   SER A 157      13.829  -7.388  -9.291  1.00  0.75           C  
ATOM   2235  O   SER A 157      14.291  -7.033 -10.363  1.00  0.75           O  
ATOM   2236  CB  SER A 157      13.032  -9.709  -9.452  1.00  0.75           C  
ATOM   2237  OG  SER A 157      11.950 -10.583  -9.454  1.00  0.75           O  
ATOM   2238  H   SER A 157      12.022  -7.663 -11.229  1.00  0.75           H  
ATOM   2239  HA  SER A 157      12.114  -8.161  -8.275  1.00  0.75           H  
ATOM   2240 1HB  SER A 157      13.575  -9.800 -10.382  1.00  0.75           H  
ATOM   2241 2HB  SER A 157      13.691  -9.963  -8.654  1.00  0.75           H  
ATOM   2242  HG  SER A 157      11.488 -10.417  -8.620  1.00  0.75           H  
ATOM   2243  N   GLY A 158      14.416  -7.055  -8.163  1.00  0.77           N  
ATOM   2244  CA  GLY A 158      15.611  -6.209  -8.226  1.00  0.77           C  
ATOM   2245  C   GLY A 158      15.478  -5.019  -7.294  1.00  0.77           C  
ATOM   2246  O   GLY A 158      14.688  -5.054  -6.356  1.00  0.77           O  
ATOM   2247  H   GLY A 158      14.025  -7.383  -7.281  1.00  0.77           H  
ATOM   2248 1HA  GLY A 158      16.482  -6.800  -7.941  1.00  0.77           H  
ATOM   2249 2HA  GLY A 158      15.785  -5.860  -9.240  1.00  0.77           H  
ATOM   2250  N   SER A 159      16.267  -3.969  -7.484  1.00  0.81           N  
ATOM   2251  CA  SER A 159      16.178  -2.942  -6.458  1.00  0.81           C  
ATOM   2252  C   SER A 159      14.834  -2.249  -6.419  1.00  0.81           C  
ATOM   2253  O   SER A 159      14.365  -1.688  -7.415  1.00  0.81           O  
ATOM   2254  CB  SER A 159      17.255  -1.903  -6.598  1.00  0.81           C  
ATOM   2255  OG  SER A 159      17.058  -0.860  -5.648  1.00  0.81           O  
ATOM   2256  H   SER A 159      16.870  -3.880  -8.309  1.00  0.81           H  
ATOM   2257  HA  SER A 159      16.324  -3.429  -5.493  1.00  0.81           H  
ATOM   2258 1HB  SER A 159      18.222  -2.370  -6.428  1.00  0.81           H  
ATOM   2259 2HB  SER A 159      17.258  -1.512  -7.603  1.00  0.81           H  
ATOM   2260  HG  SER A 159      17.893  -0.369  -5.609  1.00  0.81           H  
ATOM   2261  N   ALA A 160      14.288  -2.160  -5.211  1.00  0.87           N  
ATOM   2262  CA  ALA A 160      13.029  -1.489  -4.936  1.00  0.87           C  
ATOM   2263  C   ALA A 160      13.114  -0.005  -5.264  1.00  0.87           C  
ATOM   2264  O   ALA A 160      12.086   0.659  -5.444  1.00  0.87           O  
ATOM   2265  CB  ALA A 160      12.638  -1.673  -3.484  1.00  0.87           C  
ATOM   2266  H   ALA A 160      14.757  -2.630  -4.449  1.00  0.87           H  
ATOM   2267  HA  ALA A 160      12.263  -1.939  -5.567  1.00  0.87           H  
ATOM   2268 1HB  ALA A 160      11.681  -1.190  -3.300  1.00  0.87           H  
ATOM   2269 2HB  ALA A 160      12.556  -2.737  -3.264  1.00  0.87           H  
ATOM   2270 3HB  ALA A 160      13.400  -1.228  -2.847  1.00  0.87           H  
ATOM   2271  N   GLU A 161      14.341   0.539  -5.294  1.00  0.94           N  
ATOM   2272  CA  GLU A 161      14.536   1.950  -5.578  1.00  0.94           C  
ATOM   2273  C   GLU A 161      14.333   2.214  -7.056  1.00  0.94           C  
ATOM   2274  O   GLU A 161      13.934   3.305  -7.465  1.00  0.94           O  
ATOM   2275  CB  GLU A 161      15.945   2.396  -5.184  1.00  0.94           C  
ATOM   2276  CG  GLU A 161      16.228   2.364  -3.694  1.00  0.94           C  
ATOM   2277  CD  GLU A 161      17.639   2.796  -3.351  1.00  0.94           C  
ATOM   2278  OE1 GLU A 161      18.411   3.021  -4.255  1.00  0.94           O  
ATOM   2279  OE2 GLU A 161      17.940   2.901  -2.185  1.00  0.94           O  
ATOM   2280  H   GLU A 161      15.168  -0.051  -5.179  1.00  0.94           H  
ATOM   2281  HA  GLU A 161      13.803   2.530  -5.017  1.00  0.94           H  
ATOM   2282 1HB  GLU A 161      16.678   1.764  -5.681  1.00  0.94           H  
ATOM   2283 2HB  GLU A 161      16.111   3.415  -5.532  1.00  0.94           H  
ATOM   2284 1HG  GLU A 161      15.522   3.020  -3.185  1.00  0.94           H  
ATOM   2285 2HG  GLU A 161      16.065   1.348  -3.335  1.00  0.94           H  
ATOM   2286  N   VAL A 162      14.615   1.204  -7.873  1.00  1.00           N  
ATOM   2287  CA  VAL A 162      14.503   1.342  -9.302  1.00  1.00           C  
ATOM   2288  C   VAL A 162      13.051   1.139  -9.615  1.00  1.00           C  
ATOM   2289  O   VAL A 162      12.453   1.912 -10.361  1.00  1.00           O  
ATOM   2290  CB  VAL A 162      15.404   0.330 -10.006  1.00  1.00           C  
ATOM   2291  CG1 VAL A 162      15.242   0.404 -11.547  1.00  1.00           C  
ATOM   2292  CG2 VAL A 162      16.786   0.616  -9.553  1.00  1.00           C  
ATOM   2293  H   VAL A 162      14.884   0.299  -7.499  1.00  1.00           H  
ATOM   2294  HA  VAL A 162      14.801   2.349  -9.598  1.00  1.00           H  
ATOM   2295  HB  VAL A 162      15.127  -0.683  -9.705  1.00  1.00           H  
ATOM   2296 1HG1 VAL A 162      15.900  -0.328 -12.019  1.00  1.00           H  
ATOM   2297 2HG1 VAL A 162      14.209   0.189 -11.816  1.00  1.00           H  
ATOM   2298 3HG1 VAL A 162      15.507   1.402 -11.894  1.00  1.00           H  
ATOM   2299 1HG2 VAL A 162      17.461  -0.084  -9.999  1.00  1.00           H  
ATOM   2300 2HG2 VAL A 162      17.047   1.625  -9.835  1.00  1.00           H  
ATOM   2301 3HG2 VAL A 162      16.831   0.533  -8.471  1.00  1.00           H  
ATOM   2302  N   HIS A 163      12.471   0.116  -8.990  1.00  1.07           N  
ATOM   2303  CA  HIS A 163      11.058  -0.147  -9.165  1.00  1.07           C  
ATOM   2304  C   HIS A 163      10.266   1.115  -8.824  1.00  1.07           C  
ATOM   2305  O   HIS A 163       9.439   1.568  -9.608  1.00  1.07           O  
ATOM   2306  CB  HIS A 163      10.578  -1.293  -8.275  1.00  1.07           C  
ATOM   2307  CG  HIS A 163       9.160  -1.671  -8.539  1.00  1.07           C  
ATOM   2308  ND1 HIS A 163       8.081  -0.995  -8.005  1.00  1.07           N  
ATOM   2309  CD2 HIS A 163       8.656  -2.664  -9.273  1.00  1.07           C  
ATOM   2310  CE1 HIS A 163       6.965  -1.557  -8.435  1.00  1.07           C  
ATOM   2311  NE2 HIS A 163       7.281  -2.576  -9.205  1.00  1.07           N  
ATOM   2312  H   HIS A 163      13.035  -0.487  -8.388  1.00  1.07           H  
ATOM   2313  HA  HIS A 163      10.852  -0.400 -10.196  1.00  1.07           H  
ATOM   2314 1HB  HIS A 163      11.208  -2.166  -8.426  1.00  1.07           H  
ATOM   2315 2HB  HIS A 163      10.665  -1.004  -7.230  1.00  1.07           H  
ATOM   2316  HD1 HIS A 163       8.108  -0.463  -7.154  1.00  1.07           H  
ATOM   2317  HD2 HIS A 163       9.137  -3.433  -9.843  1.00  1.07           H  
ATOM   2318  HE1 HIS A 163       5.990  -1.168  -8.132  1.00  1.07           H  
ATOM   2319  N   SER A 164      10.525   1.692  -7.640  1.00  1.14           N  
ATOM   2320  CA  SER A 164       9.805   2.876  -7.198  1.00  1.14           C  
ATOM   2321  C   SER A 164      10.093   4.106  -8.055  1.00  1.14           C  
ATOM   2322  O   SER A 164       9.167   4.797  -8.491  1.00  1.14           O  
ATOM   2323  CB  SER A 164      10.201   3.206  -5.771  1.00  1.14           C  
ATOM   2324  OG  SER A 164       9.826   2.189  -4.890  1.00  1.14           O  
ATOM   2325  H   SER A 164      11.217   1.291  -7.010  1.00  1.14           H  
ATOM   2326  HA  SER A 164       8.739   2.661  -7.237  1.00  1.14           H  
ATOM   2327 1HB  SER A 164      11.282   3.355  -5.718  1.00  1.14           H  
ATOM   2328 2HB  SER A 164       9.728   4.141  -5.476  1.00  1.14           H  
ATOM   2329  HG  SER A 164      10.496   1.478  -5.022  1.00  1.14           H  
ATOM   2330  N   GLY A 165      11.369   4.362  -8.355  1.00  1.20           N  
ATOM   2331  CA  GLY A 165      11.749   5.530  -9.135  1.00  1.20           C  
ATOM   2332  C   GLY A 165      11.118   5.541 -10.517  1.00  1.20           C  
ATOM   2333  O   GLY A 165      10.775   6.597 -11.048  1.00  1.20           O  
ATOM   2334  H   GLY A 165      12.119   3.768  -8.005  1.00  1.20           H  
ATOM   2335 1HA  GLY A 165      11.464   6.431  -8.595  1.00  1.20           H  
ATOM   2336 2HA  GLY A 165      12.834   5.547  -9.233  1.00  1.20           H  
ATOM   2337  N   ARG A 166      10.953   4.354 -11.097  1.00  1.25           N  
ATOM   2338  CA  ARG A 166      10.383   4.188 -12.414  1.00  1.25           C  
ATOM   2339  C   ARG A 166       8.997   3.558 -12.328  1.00  1.25           C  
ATOM   2340  O   ARG A 166       8.509   2.978 -13.298  1.00  1.25           O  
ATOM   2341  CB  ARG A 166      11.306   3.333 -13.291  1.00  1.25           C  
ATOM   2342  CG  ARG A 166      12.468   4.118 -13.944  1.00  1.25           C  
ATOM   2343  CD  ARG A 166      13.616   4.359 -12.981  1.00  1.25           C  
ATOM   2344  NE  ARG A 166      14.674   5.212 -13.549  1.00  1.25           N  
ATOM   2345  CZ  ARG A 166      15.884   5.424 -12.968  1.00  1.25           C  
ATOM   2346  NH1 ARG A 166      16.177   4.822 -11.828  1.00  1.25           N  
ATOM   2347  NH2 ARG A 166      16.790   6.207 -13.540  1.00  1.25           N  
ATOM   2348  H   ARG A 166      11.281   3.513 -10.617  1.00  1.25           H  
ATOM   2349  HA  ARG A 166      10.287   5.170 -12.881  1.00  1.25           H  
ATOM   2350 1HB  ARG A 166      11.737   2.537 -12.689  1.00  1.25           H  
ATOM   2351 2HB  ARG A 166      10.740   2.862 -14.076  1.00  1.25           H  
ATOM   2352 1HG  ARG A 166      12.850   3.534 -14.782  1.00  1.25           H  
ATOM   2353 2HG  ARG A 166      12.104   5.083 -14.311  1.00  1.25           H  
ATOM   2354 1HD  ARG A 166      13.254   4.832 -12.089  1.00  1.25           H  
ATOM   2355 2HD  ARG A 166      14.059   3.397 -12.715  1.00  1.25           H  
ATOM   2356  HE  ARG A 166      14.475   5.688 -14.429  1.00  1.25           H  
ATOM   2357 1HH1 ARG A 166      15.491   4.243 -11.379  1.00  1.25           H  
ATOM   2358 2HH1 ARG A 166      17.114   4.927 -11.392  1.00  1.25           H  
ATOM   2359 1HH2 ARG A 166      16.588   6.689 -14.406  1.00  1.25           H  
ATOM   2360 2HH2 ARG A 166      17.689   6.337 -13.092  1.00  1.25           H  
ATOM   2361  N   LYS A 167       8.330   3.677 -11.182  1.00  1.28           N  
ATOM   2362  CA  LYS A 167       7.017   3.072 -11.034  1.00  1.28           C  
ATOM   2363  C   LYS A 167       6.046   3.448 -12.142  1.00  1.28           C  
ATOM   2364  O   LYS A 167       5.346   2.581 -12.655  1.00  1.28           O  
ATOM   2365  CB  LYS A 167       6.421   3.413  -9.681  1.00  1.28           C  
ATOM   2366  CG  LYS A 167       5.053   2.838  -9.432  1.00  1.28           C  
ATOM   2367  CD  LYS A 167       4.591   3.161  -8.027  1.00  1.28           C  
ATOM   2368  CE  LYS A 167       3.176   2.691  -7.807  1.00  1.28           C  
ATOM   2369  NZ  LYS A 167       2.716   2.948  -6.431  1.00  1.28           N  
ATOM   2370  H   LYS A 167       8.740   4.161 -10.382  1.00  1.28           H  
ATOM   2371  HA  LYS A 167       7.147   1.992 -11.061  1.00  1.28           H  
ATOM   2372 1HB  LYS A 167       7.082   3.045  -8.903  1.00  1.28           H  
ATOM   2373 2HB  LYS A 167       6.362   4.475  -9.564  1.00  1.28           H  
ATOM   2374 1HG  LYS A 167       4.340   3.263 -10.147  1.00  1.28           H  
ATOM   2375 2HG  LYS A 167       5.077   1.756  -9.571  1.00  1.28           H  
ATOM   2376 1HD  LYS A 167       5.254   2.674  -7.310  1.00  1.28           H  
ATOM   2377 2HD  LYS A 167       4.640   4.238  -7.869  1.00  1.28           H  
ATOM   2378 1HE  LYS A 167       2.527   3.221  -8.494  1.00  1.28           H  
ATOM   2379 2HE  LYS A 167       3.116   1.622  -8.015  1.00  1.28           H  
ATOM   2380 1HZ  LYS A 167       1.765   2.625  -6.335  1.00  1.28           H  
ATOM   2381 2HZ  LYS A 167       3.309   2.455  -5.781  1.00  1.28           H  
ATOM   2382 3HZ  LYS A 167       2.760   3.937  -6.246  1.00  1.28           H  
ATOM   2383  N   ALA A 168       5.973   4.721 -12.543  1.00  1.28           N  
ATOM   2384  CA  ALA A 168       5.030   5.039 -13.612  1.00  1.28           C  
ATOM   2385  C   ALA A 168       5.399   4.293 -14.884  1.00  1.28           C  
ATOM   2386  O   ALA A 168       4.528   3.796 -15.588  1.00  1.28           O  
ATOM   2387  CB  ALA A 168       4.982   6.522 -13.898  1.00  1.28           C  
ATOM   2388  H   ALA A 168       6.552   5.435 -12.121  1.00  1.28           H  
ATOM   2389  HA  ALA A 168       4.039   4.710 -13.295  1.00  1.28           H  
ATOM   2390 1HB  ALA A 168       4.256   6.724 -14.684  1.00  1.28           H  
ATOM   2391 2HB  ALA A 168       4.685   7.049 -12.996  1.00  1.28           H  
ATOM   2392 3HB  ALA A 168       5.962   6.865 -14.223  1.00  1.28           H  
ATOM   2393  N   LEU A 169       6.700   4.182 -15.164  1.00  1.25           N  
ATOM   2394  CA  LEU A 169       7.175   3.532 -16.379  1.00  1.25           C  
ATOM   2395  C   LEU A 169       6.660   2.112 -16.404  1.00  1.25           C  
ATOM   2396  O   LEU A 169       6.158   1.610 -17.409  1.00  1.25           O  
ATOM   2397  CB  LEU A 169       8.706   3.529 -16.410  1.00  1.25           C  
ATOM   2398  CG  LEU A 169       9.298   2.944 -17.595  1.00  1.25           C  
ATOM   2399  CD1 LEU A 169       8.870   3.725 -18.715  1.00  1.25           C  
ATOM   2400  CD2 LEU A 169      10.782   2.971 -17.507  1.00  1.25           C  
ATOM   2401  H   LEU A 169       7.376   4.564 -14.516  1.00  1.25           H  
ATOM   2402  HA  LEU A 169       6.790   4.068 -17.247  1.00  1.25           H  
ATOM   2403 1HB  LEU A 169       9.075   4.548 -16.311  1.00  1.25           H  
ATOM   2404 2HB  LEU A 169       9.064   2.953 -15.588  1.00  1.25           H  
ATOM   2405  HG  LEU A 169       8.956   1.930 -17.703  1.00  1.25           H  
ATOM   2406 1HD1 LEU A 169       9.305   3.314 -19.613  1.00  1.25           H  
ATOM   2407 2HD1 LEU A 169       7.789   3.705 -18.774  1.00  1.25           H  
ATOM   2408 3HD1 LEU A 169       9.209   4.748 -18.564  1.00  1.25           H  
ATOM   2409 1HD2 LEU A 169      11.203   2.542 -18.419  1.00  1.25           H  
ATOM   2410 2HD2 LEU A 169      11.121   4.005 -17.398  1.00  1.25           H  
ATOM   2411 3HD2 LEU A 169      11.102   2.394 -16.650  1.00  1.25           H  
ATOM   2412  N   ILE A 170       6.783   1.473 -15.261  1.00  1.22           N  
ATOM   2413  CA  ILE A 170       6.323   0.135 -15.019  1.00  1.22           C  
ATOM   2414  C   ILE A 170       4.822  -0.005 -15.184  1.00  1.22           C  
ATOM   2415  O   ILE A 170       4.340  -0.876 -15.901  1.00  1.22           O  
ATOM   2416  CB  ILE A 170       6.803  -0.267 -13.636  1.00  1.22           C  
ATOM   2417  CG1 ILE A 170       8.339  -0.373 -13.691  1.00  1.22           C  
ATOM   2418  CG2 ILE A 170       6.079  -1.483 -13.122  1.00  1.22           C  
ATOM   2419  CD1 ILE A 170       8.996  -0.401 -12.363  1.00  1.22           C  
ATOM   2420  H   ILE A 170       7.216   1.984 -14.482  1.00  1.22           H  
ATOM   2421  HA  ILE A 170       6.807  -0.521 -15.759  1.00  1.22           H  
ATOM   2422  HB  ILE A 170       6.599   0.545 -12.958  1.00  1.22           H  
ATOM   2423 1HG1 ILE A 170       8.603  -1.288 -14.224  1.00  1.22           H  
ATOM   2424 2HG1 ILE A 170       8.734   0.478 -14.246  1.00  1.22           H  
ATOM   2425 1HG2 ILE A 170       6.433  -1.718 -12.122  1.00  1.22           H  
ATOM   2426 2HG2 ILE A 170       5.008  -1.291 -13.086  1.00  1.22           H  
ATOM   2427 3HG2 ILE A 170       6.258  -2.298 -13.773  1.00  1.22           H  
ATOM   2428 1HD1 ILE A 170      10.061  -0.468 -12.497  1.00  1.22           H  
ATOM   2429 2HD1 ILE A 170       8.767   0.515 -11.835  1.00  1.22           H  
ATOM   2430 3HD1 ILE A 170       8.649  -1.229 -11.787  1.00  1.22           H  
ATOM   2431  N   GLU A 171       4.053   0.902 -14.565  1.00  1.18           N  
ATOM   2432  CA  GLU A 171       2.598   0.851 -14.678  1.00  1.18           C  
ATOM   2433  C   GLU A 171       2.128   0.989 -16.127  1.00  1.18           C  
ATOM   2434  O   GLU A 171       1.167   0.347 -16.540  1.00  1.18           O  
ATOM   2435  CB  GLU A 171       1.914   1.889 -13.778  1.00  1.18           C  
ATOM   2436  CG  GLU A 171       2.000   1.583 -12.269  1.00  1.18           C  
ATOM   2437  CD  GLU A 171       1.317   2.619 -11.386  1.00  1.18           C  
ATOM   2438  OE1 GLU A 171       0.973   3.673 -11.868  1.00  1.18           O  
ATOM   2439  OE2 GLU A 171       1.117   2.329 -10.226  1.00  1.18           O  
ATOM   2440  H   GLU A 171       4.494   1.623 -13.995  1.00  1.18           H  
ATOM   2441  HA  GLU A 171       2.275  -0.137 -14.331  1.00  1.18           H  
ATOM   2442 1HB  GLU A 171       2.371   2.866 -13.948  1.00  1.18           H  
ATOM   2443 2HB  GLU A 171       0.864   1.966 -14.046  1.00  1.18           H  
ATOM   2444 1HG  GLU A 171       1.544   0.609 -12.084  1.00  1.18           H  
ATOM   2445 2HG  GLU A 171       3.050   1.515 -11.992  1.00  1.18           H  
ATOM   2446  N   LEU A 172       2.850   1.773 -16.933  1.00  1.14           N  
ATOM   2447  CA  LEU A 172       2.486   1.960 -18.335  1.00  1.14           C  
ATOM   2448  C   LEU A 172       2.536   0.656 -19.133  1.00  1.14           C  
ATOM   2449  O   LEU A 172       1.937   0.563 -20.207  1.00  1.14           O  
ATOM   2450  CB  LEU A 172       3.425   2.960 -19.010  1.00  1.14           C  
ATOM   2451  CG  LEU A 172       3.317   4.374 -18.521  1.00  1.14           C  
ATOM   2452  CD1 LEU A 172       4.391   5.201 -19.196  1.00  1.14           C  
ATOM   2453  CD2 LEU A 172       1.922   4.866 -18.764  1.00  1.14           C  
ATOM   2454  H   LEU A 172       3.633   2.296 -16.542  1.00  1.14           H  
ATOM   2455  HA  LEU A 172       1.473   2.346 -18.375  1.00  1.14           H  
ATOM   2456 1HB  LEU A 172       4.449   2.630 -18.866  1.00  1.14           H  
ATOM   2457 2HB  LEU A 172       3.216   2.966 -20.075  1.00  1.14           H  
ATOM   2458  HG  LEU A 172       3.494   4.417 -17.491  1.00  1.14           H  
ATOM   2459 1HD1 LEU A 172       4.330   6.219 -18.836  1.00  1.14           H  
ATOM   2460 2HD1 LEU A 172       5.371   4.793 -18.958  1.00  1.14           H  
ATOM   2461 3HD1 LEU A 172       4.252   5.178 -20.263  1.00  1.14           H  
ATOM   2462 1HD2 LEU A 172       1.829   5.893 -18.411  1.00  1.14           H  
ATOM   2463 2HD2 LEU A 172       1.702   4.817 -19.805  1.00  1.14           H  
ATOM   2464 3HD2 LEU A 172       1.222   4.231 -18.226  1.00  1.14           H  
ATOM   2465  N   TRP A 173       3.295  -0.326 -18.650  1.00  1.10           N  
ATOM   2466  CA  TRP A 173       3.438  -1.592 -19.335  1.00  1.10           C  
ATOM   2467  C   TRP A 173       2.398  -2.625 -18.877  1.00  1.10           C  
ATOM   2468  O   TRP A 173       2.228  -3.668 -19.518  1.00  1.10           O  
ATOM   2469  CB  TRP A 173       4.842  -2.111 -19.076  1.00  1.10           C  
ATOM   2470  CG  TRP A 173       5.894  -1.203 -19.636  1.00  1.10           C  
ATOM   2471  CD1 TRP A 173       5.746  -0.288 -20.641  1.00  1.10           C  
ATOM   2472  CD2 TRP A 173       7.263  -1.093 -19.213  1.00  1.10           C  
ATOM   2473  NE1 TRP A 173       6.927   0.336 -20.871  1.00  1.10           N  
ATOM   2474  CE2 TRP A 173       7.858  -0.130 -20.007  1.00  1.10           C  
ATOM   2475  CE3 TRP A 173       8.007  -1.715 -18.243  1.00  1.10           C  
ATOM   2476  CZ2 TRP A 173       9.166   0.208 -19.856  1.00  1.10           C  
ATOM   2477  CZ3 TRP A 173       9.309  -1.372 -18.072  1.00  1.10           C  
ATOM   2478  CH2 TRP A 173       9.879  -0.444 -18.850  1.00  1.10           C  
ATOM   2479  H   TRP A 173       3.759  -0.219 -17.748  1.00  1.10           H  
ATOM   2480  HA  TRP A 173       3.313  -1.421 -20.401  1.00  1.10           H  
ATOM   2481 1HB  TRP A 173       4.999  -2.204 -18.004  1.00  1.10           H  
ATOM   2482 2HB  TRP A 173       4.958  -3.099 -19.518  1.00  1.10           H  
ATOM   2483  HD1 TRP A 173       4.827  -0.097 -21.185  1.00  1.10           H  
ATOM   2484  HE1 TRP A 173       7.091   1.050 -21.565  1.00  1.10           H  
ATOM   2485  HE3 TRP A 173       7.566  -2.443 -17.633  1.00  1.10           H  
ATOM   2486  HZ2 TRP A 173       9.636   0.965 -20.473  1.00  1.10           H  
ATOM   2487  HZ3 TRP A 173       9.865  -1.870 -17.294  1.00  1.10           H  
ATOM   2488  HH2 TRP A 173      10.907  -0.202 -18.673  1.00  1.10           H  
ATOM   2489  N   GLY A 174       1.672  -2.341 -17.794  1.00  1.04           N  
ATOM   2490  CA  GLY A 174       0.707  -3.299 -17.253  1.00  1.04           C  
ATOM   2491  C   GLY A 174       0.709  -3.329 -15.724  1.00  1.04           C  
ATOM   2492  O   GLY A 174       1.376  -2.540 -15.045  1.00  1.04           O  
ATOM   2493  H   GLY A 174       1.775  -1.439 -17.326  1.00  1.04           H  
ATOM   2494 1HA  GLY A 174      -0.294  -3.047 -17.612  1.00  1.04           H  
ATOM   2495 2HA  GLY A 174       0.929  -4.297 -17.631  1.00  1.04           H  
ATOM   2496  N   ASP A 175      -0.020  -4.264 -15.151  1.00  0.97           N  
ATOM   2497  CA  ASP A 175      -0.121  -4.307 -13.712  1.00  0.97           C  
ATOM   2498  C   ASP A 175       1.080  -4.996 -13.098  1.00  0.97           C  
ATOM   2499  O   ASP A 175       1.162  -6.218 -13.022  1.00  0.97           O  
ATOM   2500  CB  ASP A 175      -1.443  -4.908 -13.298  1.00  0.97           C  
ATOM   2501  CG  ASP A 175      -2.606  -3.926 -13.612  1.00  0.97           C  
ATOM   2502  OD1 ASP A 175      -2.359  -2.743 -13.677  1.00  0.97           O  
ATOM   2503  OD2 ASP A 175      -3.715  -4.357 -13.760  1.00  0.97           O  
ATOM   2504  H   ASP A 175      -0.514  -4.954 -15.718  1.00  0.97           H  
ATOM   2505  HA  ASP A 175      -0.129  -3.282 -13.340  1.00  0.97           H  
ATOM   2506 1HB  ASP A 175      -1.582  -5.819 -13.842  1.00  0.97           H  
ATOM   2507 2HB  ASP A 175      -1.430  -5.139 -12.242  1.00  0.97           H  
ATOM   2508  N   GLY A 176       2.051  -4.173 -12.746  1.00  0.89           N  
ATOM   2509  CA  GLY A 176       3.311  -4.637 -12.195  1.00  0.89           C  
ATOM   2510  C   GLY A 176       3.126  -5.350 -10.850  1.00  0.89           C  
ATOM   2511  O   GLY A 176       2.243  -5.007 -10.056  1.00  0.89           O  
ATOM   2512  H   GLY A 176       1.898  -3.187 -12.942  1.00  0.89           H  
ATOM   2513 1HA  GLY A 176       3.780  -5.306 -12.903  1.00  0.89           H  
ATOM   2514 2HA  GLY A 176       3.984  -3.787 -12.071  1.00  0.89           H  
ATOM   2515  N   ASP A 177       4.016  -6.303 -10.593  1.00  0.81           N  
ATOM   2516  CA  ASP A 177       4.054  -7.112  -9.378  1.00  0.81           C  
ATOM   2517  C   ASP A 177       5.488  -7.256  -8.855  1.00  0.81           C  
ATOM   2518  O   ASP A 177       6.272  -8.051  -9.380  1.00  0.81           O  
ATOM   2519  CB  ASP A 177       3.457  -8.504  -9.693  1.00  0.81           C  
ATOM   2520  CG  ASP A 177       3.380  -9.488  -8.507  1.00  0.81           C  
ATOM   2521  OD1 ASP A 177       3.837  -9.147  -7.456  1.00  0.81           O  
ATOM   2522  OD2 ASP A 177       2.868 -10.575  -8.682  1.00  0.81           O  
ATOM   2523  H   ASP A 177       4.679  -6.514 -11.334  1.00  0.81           H  
ATOM   2524  HA  ASP A 177       3.450  -6.625  -8.618  1.00  0.81           H  
ATOM   2525 1HB  ASP A 177       2.440  -8.371 -10.083  1.00  0.81           H  
ATOM   2526 2HB  ASP A 177       4.036  -8.960 -10.485  1.00  0.81           H  
ATOM   2527  N   TYR A 178       5.847  -6.486  -7.822  1.00  0.74           N  
ATOM   2528  CA  TYR A 178       7.216  -6.555  -7.314  1.00  0.74           C  
ATOM   2529  C   TYR A 178       7.349  -7.739  -6.369  1.00  0.74           C  
ATOM   2530  O   TYR A 178       6.666  -7.822  -5.348  1.00  0.74           O  
ATOM   2531  CB  TYR A 178       7.610  -5.257  -6.625  1.00  0.74           C  
ATOM   2532  CG  TYR A 178       9.023  -5.224  -6.095  1.00  0.74           C  
ATOM   2533  CD1 TYR A 178      10.123  -5.159  -6.958  1.00  0.74           C  
ATOM   2534  CD2 TYR A 178       9.215  -5.237  -4.730  1.00  0.74           C  
ATOM   2535  CE1 TYR A 178      11.397  -5.115  -6.429  1.00  0.74           C  
ATOM   2536  CE2 TYR A 178      10.477  -5.190  -4.211  1.00  0.74           C  
ATOM   2537  CZ  TYR A 178      11.562  -5.131  -5.040  1.00  0.74           C  
ATOM   2538  OH  TYR A 178      12.806  -5.094  -4.480  1.00  0.74           O  
ATOM   2539  H   TYR A 178       5.179  -5.855  -7.392  1.00  0.74           H  
ATOM   2540  HA  TYR A 178       7.891  -6.721  -8.152  1.00  0.74           H  
ATOM   2541 1HB  TYR A 178       7.477  -4.437  -7.301  1.00  0.74           H  
ATOM   2542 2HB  TYR A 178       6.945  -5.090  -5.791  1.00  0.74           H  
ATOM   2543  HD1 TYR A 178       9.978  -5.149  -8.039  1.00  0.74           H  
ATOM   2544  HD2 TYR A 178       8.354  -5.282  -4.063  1.00  0.74           H  
ATOM   2545  HE1 TYR A 178      12.263  -5.068  -7.089  1.00  0.74           H  
ATOM   2546  HE2 TYR A 178      10.624  -5.202  -3.131  1.00  0.74           H  
ATOM   2547  HH  TYR A 178      13.472  -5.214  -5.179  1.00  0.74           H  
ATOM   2548  N   LEU A 179       8.245  -8.648  -6.718  1.00  0.69           N  
ATOM   2549  CA  LEU A 179       8.426  -9.893  -5.991  1.00  0.69           C  
ATOM   2550  C   LEU A 179       9.500  -9.825  -4.898  1.00  0.69           C  
ATOM   2551  O   LEU A 179       9.455 -10.589  -3.933  1.00  0.69           O  
ATOM   2552  CB  LEU A 179       8.801 -10.986  -6.998  1.00  0.69           C  
ATOM   2553  CG  LEU A 179       7.773 -11.239  -8.147  1.00  0.69           C  
ATOM   2554  CD1 LEU A 179       8.348 -12.269  -9.079  1.00  0.69           C  
ATOM   2555  CD2 LEU A 179       6.436 -11.682  -7.588  1.00  0.69           C  
ATOM   2556  H   LEU A 179       8.779  -8.483  -7.569  1.00  0.69           H  
ATOM   2557  HA  LEU A 179       7.477 -10.152  -5.525  1.00  0.69           H  
ATOM   2558 1HB  LEU A 179       9.750 -10.716  -7.459  1.00  0.69           H  
ATOM   2559 2HB  LEU A 179       8.933 -11.920  -6.459  1.00  0.69           H  
ATOM   2560  HG  LEU A 179       7.630 -10.311  -8.715  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 179       7.672 -12.445  -9.901  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 179       9.286 -11.884  -9.455  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 179       8.517 -13.203  -8.549  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 179       5.729 -11.845  -8.407  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 179       6.558 -12.605  -7.028  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 179       6.039 -10.902  -6.928  1.00  0.69           H  
ATOM   2567  N   GLY A 180      10.489  -8.948  -5.061  1.00  0.65           N  
ATOM   2568  CA  GLY A 180      11.599  -8.865  -4.106  1.00  0.65           C  
ATOM   2569  C   GLY A 180      12.894  -8.396  -4.763  1.00  0.65           C  
ATOM   2570  O   GLY A 180      12.928  -8.157  -5.967  1.00  0.65           O  
ATOM   2571  H   GLY A 180      10.463  -8.326  -5.857  1.00  0.65           H  
ATOM   2572 1HA  GLY A 180      11.329  -8.180  -3.305  1.00  0.65           H  
ATOM   2573 2HA  GLY A 180      11.753  -9.835  -3.643  1.00  0.65           H  
ATOM   2574  N   ALA A 181      13.965  -8.269  -3.962  1.00  0.62           N  
ATOM   2575  CA  ALA A 181      15.257  -7.768  -4.454  1.00  0.62           C  
ATOM   2576  C   ALA A 181      16.095  -8.821  -5.182  1.00  0.62           C  
ATOM   2577  O   ALA A 181      17.120  -8.502  -5.790  1.00  0.62           O  
ATOM   2578  CB  ALA A 181      16.062  -7.195  -3.307  1.00  0.62           C  
ATOM   2579  H   ALA A 181      13.873  -8.495  -2.982  1.00  0.62           H  
ATOM   2580  HA  ALA A 181      15.046  -6.981  -5.152  1.00  0.62           H  
ATOM   2581 1HB  ALA A 181      16.992  -6.781  -3.694  1.00  0.62           H  
ATOM   2582 2HB  ALA A 181      15.486  -6.408  -2.821  1.00  0.62           H  
ATOM   2583 3HB  ALA A 181      16.284  -7.984  -2.591  1.00  0.62           H  
ATOM   2584  N   ASP A 182      15.688 -10.075  -5.098  1.00  0.61           N  
ATOM   2585  CA  ASP A 182      16.400 -11.161  -5.754  1.00  0.61           C  
ATOM   2586  C   ASP A 182      15.958 -11.253  -7.195  1.00  0.61           C  
ATOM   2587  O   ASP A 182      14.837 -11.661  -7.479  1.00  0.61           O  
ATOM   2588  CB  ASP A 182      16.185 -12.495  -5.030  1.00  0.61           C  
ATOM   2589  CG  ASP A 182      16.958 -13.731  -5.657  1.00  0.61           C  
ATOM   2590  OD1 ASP A 182      17.458 -13.667  -6.786  1.00  0.61           O  
ATOM   2591  OD2 ASP A 182      17.017 -14.744  -4.993  1.00  0.61           O  
ATOM   2592  H   ASP A 182      14.848 -10.275  -4.579  1.00  0.61           H  
ATOM   2593  HA  ASP A 182      17.466 -10.935  -5.738  1.00  0.61           H  
ATOM   2594 1HB  ASP A 182      16.517 -12.385  -3.996  1.00  0.61           H  
ATOM   2595 2HB  ASP A 182      15.136 -12.715  -4.990  1.00  0.61           H  
ATOM   2596  N   ALA A 183      16.851 -10.908  -8.124  1.00  0.60           N  
ATOM   2597  CA  ALA A 183      16.537 -10.854  -9.553  1.00  0.60           C  
ATOM   2598  C   ALA A 183      15.990 -12.184 -10.070  1.00  0.60           C  
ATOM   2599  O   ALA A 183      15.257 -12.223 -11.059  1.00  0.60           O  
ATOM   2600  CB  ALA A 183      17.765 -10.477 -10.355  1.00  0.60           C  
ATOM   2601  H   ALA A 183      17.768 -10.620  -7.810  1.00  0.60           H  
ATOM   2602  HA  ALA A 183      15.789 -10.084  -9.704  1.00  0.60           H  
ATOM   2603 1HB  ALA A 183      17.511 -10.409 -11.417  1.00  0.60           H  
ATOM   2604 2HB  ALA A 183      18.134  -9.519 -10.007  1.00  0.60           H  
ATOM   2605 3HB  ALA A 183      18.519 -11.232 -10.215  1.00  0.60           H  
ATOM   2606  N   GLY A 184      16.337 -13.291  -9.422  1.00  0.60           N  
ATOM   2607  CA  GLY A 184      15.885 -14.578  -9.895  1.00  0.60           C  
ATOM   2608  C   GLY A 184      14.394 -14.841  -9.653  1.00  0.60           C  
ATOM   2609  O   GLY A 184      13.844 -15.790 -10.218  1.00  0.60           O  
ATOM   2610  H   GLY A 184      16.896 -13.244  -8.559  1.00  0.60           H  
ATOM   2611 1HA  GLY A 184      16.084 -14.646 -10.956  1.00  0.60           H  
ATOM   2612 2HA  GLY A 184      16.480 -15.353  -9.411  1.00  0.60           H  
ATOM   2613  N   LEU A 185      13.721 -14.019  -8.835  1.00  0.61           N  
ATOM   2614  CA  LEU A 185      12.311 -14.261  -8.531  1.00  0.61           C  
ATOM   2615  C   LEU A 185      11.373 -14.140  -9.726  1.00  0.61           C  
ATOM   2616  O   LEU A 185      10.527 -15.009  -9.924  1.00  0.61           O  
ATOM   2617  CB  LEU A 185      11.859 -13.309  -7.436  1.00  0.61           C  
ATOM   2618  CG  LEU A 185      12.442 -13.587  -6.093  1.00  0.61           C  
ATOM   2619  CD1 LEU A 185      12.100 -12.442  -5.162  1.00  0.61           C  
ATOM   2620  CD2 LEU A 185      11.898 -14.909  -5.577  1.00  0.61           C  
ATOM   2621  H   LEU A 185      14.201 -13.225  -8.406  1.00  0.61           H  
ATOM   2622  HA  LEU A 185      12.229 -15.278  -8.146  1.00  0.61           H  
ATOM   2623 1HB  LEU A 185      12.155 -12.308  -7.704  1.00  0.61           H  
ATOM   2624 2HB  LEU A 185      10.778 -13.347  -7.355  1.00  0.61           H  
ATOM   2625  HG  LEU A 185      13.519 -13.654  -6.181  1.00  0.61           H  
ATOM   2626 1HD1 LEU A 185      12.530 -12.624  -4.179  1.00  0.61           H  
ATOM   2627 2HD1 LEU A 185      12.507 -11.516  -5.573  1.00  0.61           H  
ATOM   2628 3HD1 LEU A 185      11.024 -12.359  -5.074  1.00  0.61           H  
ATOM   2629 1HD2 LEU A 185      12.328 -15.120  -4.598  1.00  0.61           H  
ATOM   2630 2HD2 LEU A 185      10.812 -14.847  -5.494  1.00  0.61           H  
ATOM   2631 3HD2 LEU A 185      12.166 -15.706  -6.272  1.00  0.61           H  
ATOM   2632  N   SER A 186      11.541 -13.127 -10.574  1.00  0.62           N  
ATOM   2633  CA  SER A 186      10.685 -13.040 -11.754  1.00  0.62           C  
ATOM   2634  C   SER A 186      10.922 -14.230 -12.647  1.00  0.62           C  
ATOM   2635  O   SER A 186       9.985 -14.829 -13.167  1.00  0.62           O  
ATOM   2636  CB  SER A 186      10.950 -11.769 -12.527  1.00  0.62           C  
ATOM   2637  OG  SER A 186      10.575 -10.657 -11.785  1.00  0.62           O  
ATOM   2638  H   SER A 186      12.190 -12.377 -10.361  1.00  0.62           H  
ATOM   2639  HA  SER A 186       9.644 -13.055 -11.445  1.00  0.62           H  
ATOM   2640 1HB  SER A 186      12.015 -11.703 -12.779  1.00  0.62           H  
ATOM   2641 2HB  SER A 186      10.392 -11.791 -13.461  1.00  0.62           H  
ATOM   2642  HG  SER A 186      11.137 -10.670 -10.993  1.00  0.62           H  
ATOM   2643  N   ALA A 187      12.181 -14.612 -12.806  1.00  0.66           N  
ATOM   2644  CA  ALA A 187      12.522 -15.755 -13.636  1.00  0.66           C  
ATOM   2645  C   ALA A 187      11.910 -17.039 -13.096  1.00  0.66           C  
ATOM   2646  O   ALA A 187      11.366 -17.853 -13.845  1.00  0.66           O  
ATOM   2647  CB  ALA A 187      14.013 -15.896 -13.689  1.00  0.66           C  
ATOM   2648  H   ALA A 187      12.916 -14.091 -12.340  1.00  0.66           H  
ATOM   2649  HA  ALA A 187      12.129 -15.587 -14.640  1.00  0.66           H  
ATOM   2650 1HB  ALA A 187      14.270 -16.729 -14.293  1.00  0.66           H  
ATOM   2651 2HB  ALA A 187      14.461 -14.996 -14.095  1.00  0.66           H  
ATOM   2652 3HB  ALA A 187      14.356 -16.055 -12.689  1.00  0.66           H  
ATOM   2653  N   LEU A 188      11.951 -17.201 -11.774  1.00  0.71           N  
ATOM   2654  CA  LEU A 188      11.414 -18.388 -11.136  1.00  0.71           C  
ATOM   2655  C   LEU A 188       9.908 -18.454 -11.296  1.00  0.71           C  
ATOM   2656  O   LEU A 188       9.361 -19.482 -11.700  1.00  0.71           O  
ATOM   2657  CB  LEU A 188      11.778 -18.374  -9.649  1.00  0.71           C  
ATOM   2658  CG  LEU A 188      11.244 -19.519  -8.817  1.00  0.71           C  
ATOM   2659  CD1 LEU A 188      11.791 -20.828  -9.362  1.00  0.71           C  
ATOM   2660  CD2 LEU A 188      11.657 -19.301  -7.363  1.00  0.71           C  
ATOM   2661  H   LEU A 188      12.415 -16.502 -11.196  1.00  0.71           H  
ATOM   2662  HA  LEU A 188      11.855 -19.263 -11.606  1.00  0.71           H  
ATOM   2663 1HB  LEU A 188      12.861 -18.368  -9.560  1.00  0.71           H  
ATOM   2664 2HB  LEU A 188      11.403 -17.449  -9.215  1.00  0.71           H  
ATOM   2665  HG  LEU A 188      10.155 -19.550  -8.885  1.00  0.71           H  
ATOM   2666 1HD1 LEU A 188      11.408 -21.658  -8.769  1.00  0.71           H  
ATOM   2667 2HD1 LEU A 188      11.477 -20.948 -10.401  1.00  0.71           H  
ATOM   2668 3HD1 LEU A 188      12.880 -20.814  -9.310  1.00  0.71           H  
ATOM   2669 1HD2 LEU A 188      11.278 -20.117  -6.748  1.00  0.71           H  
ATOM   2670 2HD2 LEU A 188      12.746 -19.270  -7.297  1.00  0.71           H  
ATOM   2671 3HD2 LEU A 188      11.245 -18.355  -7.009  1.00  0.71           H  
ATOM   2672  N   TYR A 189       9.251 -17.347 -10.967  1.00  0.78           N  
ATOM   2673  CA  TYR A 189       7.809 -17.208 -11.026  1.00  0.78           C  
ATOM   2674  C   TYR A 189       7.324 -17.506 -12.442  1.00  0.78           C  
ATOM   2675  O   TYR A 189       6.399 -18.295 -12.646  1.00  0.78           O  
ATOM   2676  CB  TYR A 189       7.407 -15.787 -10.677  1.00  0.78           C  
ATOM   2677  CG  TYR A 189       5.908 -15.540 -10.599  1.00  0.78           C  
ATOM   2678  CD1 TYR A 189       5.352 -15.179  -9.387  1.00  0.78           C  
ATOM   2679  CD2 TYR A 189       5.079 -15.757 -11.694  1.00  0.78           C  
ATOM   2680  CE1 TYR A 189       3.993 -14.980  -9.285  1.00  0.78           C  
ATOM   2681  CE2 TYR A 189       3.724 -15.572 -11.583  1.00  0.78           C  
ATOM   2682  CZ  TYR A 189       3.182 -15.176 -10.394  1.00  0.78           C  
ATOM   2683  OH  TYR A 189       1.826 -14.982 -10.296  1.00  0.78           O  
ATOM   2684  H   TYR A 189       9.786 -16.541 -10.649  1.00  0.78           H  
ATOM   2685  HA  TYR A 189       7.350 -17.919 -10.340  1.00  0.78           H  
ATOM   2686 1HB  TYR A 189       7.841 -15.521  -9.714  1.00  0.78           H  
ATOM   2687 2HB  TYR A 189       7.838 -15.130 -11.396  1.00  0.78           H  
ATOM   2688  HD1 TYR A 189       5.993 -15.033  -8.517  1.00  0.78           H  
ATOM   2689  HD2 TYR A 189       5.496 -16.074 -12.644  1.00  0.78           H  
ATOM   2690  HE1 TYR A 189       3.557 -14.675  -8.334  1.00  0.78           H  
ATOM   2691  HE2 TYR A 189       3.079 -15.740 -12.439  1.00  0.78           H  
ATOM   2692  HH  TYR A 189       1.617 -14.630  -9.426  1.00  0.78           H  
ATOM   2693  N   ASP A 190       7.956 -16.838 -13.424  1.00  0.88           N  
ATOM   2694  CA  ASP A 190       7.577 -16.925 -14.827  1.00  0.88           C  
ATOM   2695  C   ASP A 190       7.710 -18.359 -15.304  1.00  0.88           C  
ATOM   2696  O   ASP A 190       6.763 -18.914 -15.866  1.00  0.88           O  
ATOM   2697  CB  ASP A 190       8.497 -16.016 -15.668  1.00  0.88           C  
ATOM   2698  CG  ASP A 190       8.070 -15.775 -17.134  1.00  0.88           C  
ATOM   2699  OD1 ASP A 190       7.103 -15.065 -17.301  1.00  0.88           O  
ATOM   2700  OD2 ASP A 190       8.718 -16.235 -18.062  1.00  0.88           O  
ATOM   2701  H   ASP A 190       8.726 -16.215 -13.189  1.00  0.88           H  
ATOM   2702  HA  ASP A 190       6.541 -16.605 -14.935  1.00  0.88           H  
ATOM   2703 1HB  ASP A 190       8.559 -15.045 -15.182  1.00  0.88           H  
ATOM   2704 2HB  ASP A 190       9.509 -16.432 -15.662  1.00  0.88           H  
ATOM   2705  N   LEU A 191       8.859 -18.990 -15.048  1.00  1.03           N  
ATOM   2706  CA  LEU A 191       9.033 -20.358 -15.497  1.00  1.03           C  
ATOM   2707  C   LEU A 191       8.050 -21.292 -14.806  1.00  1.03           C  
ATOM   2708  O   LEU A 191       7.511 -22.203 -15.445  1.00  1.03           O  
ATOM   2709  CB  LEU A 191      10.470 -20.812 -15.246  1.00  1.03           C  
ATOM   2710  CG  LEU A 191      11.541 -20.123 -16.118  1.00  1.03           C  
ATOM   2711  CD1 LEU A 191      12.905 -20.535 -15.640  1.00  1.03           C  
ATOM   2712  CD2 LEU A 191      11.338 -20.494 -17.573  1.00  1.03           C  
ATOM   2713  H   LEU A 191       9.629 -18.519 -14.568  1.00  1.03           H  
ATOM   2714  HA  LEU A 191       8.848 -20.392 -16.567  1.00  1.03           H  
ATOM   2715 1HB  LEU A 191      10.712 -20.600 -14.198  1.00  1.03           H  
ATOM   2716 2HB  LEU A 191      10.534 -21.885 -15.405  1.00  1.03           H  
ATOM   2717  HG  LEU A 191      11.459 -19.040 -16.012  1.00  1.03           H  
ATOM   2718 1HD1 LEU A 191      13.657 -20.037 -16.242  1.00  1.03           H  
ATOM   2719 2HD1 LEU A 191      13.008 -20.242 -14.602  1.00  1.03           H  
ATOM   2720 3HD1 LEU A 191      13.017 -21.611 -15.732  1.00  1.03           H  
ATOM   2721 1HD2 LEU A 191      12.096 -19.995 -18.179  1.00  1.03           H  
ATOM   2722 2HD2 LEU A 191      11.426 -21.572 -17.690  1.00  1.03           H  
ATOM   2723 3HD2 LEU A 191      10.353 -20.173 -17.890  1.00  1.03           H  
ATOM   2724  N   ALA A 192       7.784 -21.072 -13.514  1.00  1.24           N  
ATOM   2725  CA  ALA A 192       6.836 -21.916 -12.803  1.00  1.24           C  
ATOM   2726  C   ALA A 192       5.452 -21.810 -13.434  1.00  1.24           C  
ATOM   2727  O   ALA A 192       4.782 -22.828 -13.644  1.00  1.24           O  
ATOM   2728  CB  ALA A 192       6.777 -21.519 -11.339  1.00  1.24           C  
ATOM   2729  H   ALA A 192       8.256 -20.325 -13.001  1.00  1.24           H  
ATOM   2730  HA  ALA A 192       7.171 -22.948 -12.883  1.00  1.24           H  
ATOM   2731 1HB  ALA A 192       6.080 -22.167 -10.813  1.00  1.24           H  
ATOM   2732 2HB  ALA A 192       7.770 -21.611 -10.899  1.00  1.24           H  
ATOM   2733 3HB  ALA A 192       6.444 -20.486 -11.259  1.00  1.24           H  
ATOM   2734  N   LEU A 193       5.055 -20.589 -13.810  1.00  1.53           N  
ATOM   2735  CA  LEU A 193       3.758 -20.382 -14.432  1.00  1.53           C  
ATOM   2736  C   LEU A 193       3.704 -21.082 -15.771  1.00  1.53           C  
ATOM   2737  O   LEU A 193       2.698 -21.707 -16.112  1.00  1.53           O  
ATOM   2738  CB  LEU A 193       3.441 -18.901 -14.621  1.00  1.53           C  
ATOM   2739  CG  LEU A 193       2.070 -18.651 -15.257  1.00  1.53           C  
ATOM   2740  CD1 LEU A 193       0.994 -19.263 -14.364  1.00  1.53           C  
ATOM   2741  CD2 LEU A 193       1.854 -17.170 -15.425  1.00  1.53           C  
ATOM   2742  H   LEU A 193       5.650 -19.782 -13.615  1.00  1.53           H  
ATOM   2743  HA  LEU A 193       2.996 -20.814 -13.788  1.00  1.53           H  
ATOM   2744 1HB  LEU A 193       3.474 -18.405 -13.651  1.00  1.53           H  
ATOM   2745 2HB  LEU A 193       4.206 -18.456 -15.263  1.00  1.53           H  
ATOM   2746  HG  LEU A 193       2.026 -19.137 -16.233  1.00  1.53           H  
ATOM   2747 1HD1 LEU A 193       0.014 -19.101 -14.812  1.00  1.53           H  
ATOM   2748 2HD1 LEU A 193       1.172 -20.335 -14.263  1.00  1.53           H  
ATOM   2749 3HD1 LEU A 193       1.028 -18.794 -13.381  1.00  1.53           H  
ATOM   2750 1HD2 LEU A 193       0.882 -16.986 -15.881  1.00  1.53           H  
ATOM   2751 2HD2 LEU A 193       1.895 -16.691 -14.449  1.00  1.53           H  
ATOM   2752 3HD2 LEU A 193       2.638 -16.772 -16.070  1.00  1.53           H  
ATOM   2753  N   LEU A 194       4.780 -20.966 -16.545  1.00  1.91           N  
ATOM   2754  CA  LEU A 194       4.831 -21.609 -17.841  1.00  1.91           C  
ATOM   2755  C   LEU A 194       4.738 -23.117 -17.672  1.00  1.91           C  
ATOM   2756  O   LEU A 194       4.066 -23.776 -18.456  1.00  1.91           O  
ATOM   2757  CB  LEU A 194       6.107 -21.209 -18.572  1.00  1.91           C  
ATOM   2758  CG  LEU A 194       6.143 -19.747 -19.016  1.00  1.91           C  
ATOM   2759  CD1 LEU A 194       7.527 -19.401 -19.531  1.00  1.91           C  
ATOM   2760  CD2 LEU A 194       5.083 -19.539 -20.083  1.00  1.91           C  
ATOM   2761  H   LEU A 194       5.575 -20.412 -16.222  1.00  1.91           H  
ATOM   2762  HA  LEU A 194       3.979 -21.269 -18.426  1.00  1.91           H  
ATOM   2763 1HB  LEU A 194       6.953 -21.381 -17.912  1.00  1.91           H  
ATOM   2764 2HB  LEU A 194       6.219 -21.835 -19.453  1.00  1.91           H  
ATOM   2765  HG  LEU A 194       5.928 -19.101 -18.168  1.00  1.91           H  
ATOM   2766 1HD1 LEU A 194       7.550 -18.351 -19.835  1.00  1.91           H  
ATOM   2767 2HD1 LEU A 194       8.248 -19.553 -18.738  1.00  1.91           H  
ATOM   2768 3HD1 LEU A 194       7.775 -20.034 -20.378  1.00  1.91           H  
ATOM   2769 1HD2 LEU A 194       5.093 -18.496 -20.401  1.00  1.91           H  
ATOM   2770 2HD2 LEU A 194       5.295 -20.183 -20.935  1.00  1.91           H  
ATOM   2771 3HD2 LEU A 194       4.102 -19.786 -19.675  1.00  1.91           H  
ATOM   2772  N   GLY A 195       5.358 -23.667 -16.625  1.00  2.42           N  
ATOM   2773  CA  GLY A 195       5.263 -25.099 -16.362  1.00  2.42           C  
ATOM   2774  C   GLY A 195       3.801 -25.505 -16.139  1.00  2.42           C  
ATOM   2775  O   GLY A 195       3.341 -26.534 -16.651  1.00  2.42           O  
ATOM   2776  H   GLY A 195       5.930 -23.086 -16.012  1.00  2.42           H  
ATOM   2777 1HA  GLY A 195       5.682 -25.654 -17.200  1.00  2.42           H  
ATOM   2778 2HA  GLY A 195       5.852 -25.338 -15.478  1.00  2.42           H  
ATOM   2779  N   VAL A 196       3.053 -24.674 -15.403  1.00  3.01           N  
ATOM   2780  CA  VAL A 196       1.638 -24.945 -15.156  1.00  3.01           C  
ATOM   2781  C   VAL A 196       0.856 -24.880 -16.463  1.00  3.01           C  
ATOM   2782  O   VAL A 196       0.034 -25.759 -16.771  1.00  3.01           O  
ATOM   2783  CB  VAL A 196       1.056 -23.922 -14.160  1.00  3.01           C  
ATOM   2784  CG1 VAL A 196      -0.446 -24.084 -14.059  1.00  3.01           C  
ATOM   2785  CG2 VAL A 196       1.702 -24.115 -12.807  1.00  3.01           C  
ATOM   2786  H   VAL A 196       3.498 -23.854 -14.981  1.00  3.01           H  
ATOM   2787  HA  VAL A 196       1.542 -25.944 -14.733  1.00  3.01           H  
ATOM   2788  HB  VAL A 196       1.257 -22.920 -14.518  1.00  3.01           H  
ATOM   2789 1HG1 VAL A 196      -0.842 -23.347 -13.362  1.00  3.01           H  
ATOM   2790 2HG1 VAL A 196      -0.893 -23.931 -15.042  1.00  3.01           H  
ATOM   2791 3HG1 VAL A 196      -0.681 -25.085 -13.703  1.00  3.01           H  
ATOM   2792 1HG2 VAL A 196       1.303 -23.385 -12.105  1.00  3.01           H  
ATOM   2793 2HG2 VAL A 196       1.494 -25.120 -12.446  1.00  3.01           H  
ATOM   2794 3HG2 VAL A 196       2.773 -23.981 -12.897  1.00  3.01           H  
ATOM   2795  N   MET A 197       1.132 -23.841 -17.245  1.00  3.62           N  
ATOM   2796  CA  MET A 197       0.479 -23.640 -18.524  1.00  3.62           C  
ATOM   2797  C   MET A 197       0.725 -24.821 -19.450  1.00  3.62           C  
ATOM   2798  O   MET A 197      -0.213 -25.386 -20.013  1.00  3.62           O  
ATOM   2799  CB  MET A 197       1.016 -22.385 -19.186  1.00  3.62           C  
ATOM   2800  CG  MET A 197       0.405 -22.079 -20.508  1.00  3.62           C  
ATOM   2801  SD  MET A 197       1.299 -20.810 -21.365  1.00  3.62           S  
ATOM   2802  CE  MET A 197       2.715 -21.796 -21.780  1.00  3.62           C  
ATOM   2803  H   MET A 197       1.816 -23.153 -16.927  1.00  3.62           H  
ATOM   2804  HA  MET A 197      -0.593 -23.549 -18.362  1.00  3.62           H  
ATOM   2805 1HB  MET A 197       0.879 -21.533 -18.522  1.00  3.62           H  
ATOM   2806 2HB  MET A 197       2.081 -22.498 -19.350  1.00  3.62           H  
ATOM   2807 1HG  MET A 197       0.417 -22.974 -21.103  1.00  3.62           H  
ATOM   2808 2HG  MET A 197      -0.628 -21.758 -20.382  1.00  3.62           H  
ATOM   2809 1HE  MET A 197       3.431 -21.199 -22.339  1.00  3.62           H  
ATOM   2810 2HE  MET A 197       3.185 -22.171 -20.864  1.00  3.62           H  
ATOM   2811 3HE  MET A 197       2.394 -22.638 -22.386  1.00  3.62           H  
ATOM   2812  N   TRP A 198       1.987 -25.225 -19.587  1.00  4.19           N  
ATOM   2813  CA  TRP A 198       2.328 -26.308 -20.490  1.00  4.19           C  
ATOM   2814  C   TRP A 198       1.776 -27.630 -20.007  1.00  4.19           C  
ATOM   2815  O   TRP A 198       1.364 -28.458 -20.816  1.00  4.19           O  
ATOM   2816  CB  TRP A 198       3.838 -26.431 -20.684  1.00  4.19           C  
ATOM   2817  CG  TRP A 198       4.421 -25.339 -21.524  1.00  4.19           C  
ATOM   2818  CD1 TRP A 198       5.345 -24.401 -21.158  1.00  4.19           C  
ATOM   2819  CD2 TRP A 198       4.075 -25.048 -22.891  1.00  4.19           C  
ATOM   2820  NE1 TRP A 198       5.607 -23.562 -22.212  1.00  4.19           N  
ATOM   2821  CE2 TRP A 198       4.833 -23.940 -23.279  1.00  4.19           C  
ATOM   2822  CE3 TRP A 198       3.191 -25.628 -23.805  1.00  4.19           C  
ATOM   2823  CZ2 TRP A 198       4.732 -23.396 -24.545  1.00  4.19           C  
ATOM   2824  CZ3 TRP A 198       3.088 -25.081 -25.072  1.00  4.19           C  
ATOM   2825  CH2 TRP A 198       3.837 -23.993 -25.433  1.00  4.19           C  
ATOM   2826  H   TRP A 198       2.726 -24.748 -19.082  1.00  4.19           H  
ATOM   2827  HA  TRP A 198       1.890 -26.087 -21.459  1.00  4.19           H  
ATOM   2828 1HB  TRP A 198       4.325 -26.405 -19.705  1.00  4.19           H  
ATOM   2829 2HB  TRP A 198       4.072 -27.389 -21.144  1.00  4.19           H  
ATOM   2830  HD1 TRP A 198       5.809 -24.334 -20.177  1.00  4.19           H  
ATOM   2831  HE1 TRP A 198       6.254 -22.787 -22.203  1.00  4.19           H  
ATOM   2832  HE3 TRP A 198       2.589 -26.491 -23.522  1.00  4.19           H  
ATOM   2833  HZ2 TRP A 198       5.319 -22.529 -24.852  1.00  4.19           H  
ATOM   2834  HZ3 TRP A 198       2.394 -25.538 -25.777  1.00  4.19           H  
ATOM   2835  HH2 TRP A 198       3.731 -23.587 -26.439  1.00  4.19           H  
ATOM   2836  N   SER A 199       1.711 -27.835 -18.692  1.00  4.62           N  
ATOM   2837  CA  SER A 199       1.137 -29.065 -18.174  1.00  4.62           C  
ATOM   2838  C   SER A 199      -0.344 -29.126 -18.566  1.00  4.62           C  
ATOM   2839  O   SER A 199      -0.860 -30.183 -18.958  1.00  4.62           O  
ATOM   2840  CB  SER A 199       1.294 -29.113 -16.666  1.00  4.62           C  
ATOM   2841  OG  SER A 199       2.652 -29.174 -16.304  1.00  4.62           O  
ATOM   2842  H   SER A 199       2.089 -27.153 -18.035  1.00  4.62           H  
ATOM   2843  HA  SER A 199       1.656 -29.913 -18.619  1.00  4.62           H  
ATOM   2844 1HB  SER A 199       0.838 -28.226 -16.225  1.00  4.62           H  
ATOM   2845 2HB  SER A 199       0.769 -29.980 -16.276  1.00  4.62           H  
ATOM   2846  HG  SER A 199       3.027 -28.289 -16.532  1.00  4.62           H  
ATOM   2847  N   THR A 200      -1.028 -27.977 -18.475  1.00  4.85           N  
ATOM   2848  CA  THR A 200      -2.439 -27.886 -18.823  1.00  4.85           C  
ATOM   2849  C   THR A 200      -2.641 -28.144 -20.317  1.00  4.85           C  
ATOM   2850  O   THR A 200      -3.517 -28.928 -20.714  1.00  4.85           O  
ATOM   2851  CB  THR A 200      -2.995 -26.500 -18.448  1.00  4.85           C  
ATOM   2852  OG1 THR A 200      -2.843 -26.295 -17.029  1.00  4.85           O  
ATOM   2853  CG2 THR A 200      -4.463 -26.409 -18.824  1.00  4.85           C  
ATOM   2854  H   THR A 200      -0.556 -27.140 -18.122  1.00  4.85           H  
ATOM   2855  HA  THR A 200      -2.984 -28.647 -18.265  1.00  4.85           H  
ATOM   2856  HB  THR A 200      -2.445 -25.729 -18.973  1.00  4.85           H  
ATOM   2857  HG1 THR A 200      -1.880 -26.246 -16.827  1.00  4.85           H  
ATOM   2858 1HG2 THR A 200      -4.847 -25.427 -18.554  1.00  4.85           H  
ATOM   2859 2HG2 THR A 200      -4.567 -26.558 -19.899  1.00  4.85           H  
ATOM   2860 3HG2 THR A 200      -5.024 -27.178 -18.294  1.00  4.85           H  
ATOM   2861  N   ILE A 201      -1.800 -27.517 -21.142  1.00  4.91           N  
ATOM   2862  CA  ILE A 201      -1.871 -27.673 -22.586  1.00  4.91           C  
ATOM   2863  C   ILE A 201      -1.610 -29.110 -22.990  1.00  4.91           C  
ATOM   2864  O   ILE A 201      -2.374 -29.694 -23.753  1.00  4.91           O  
ATOM   2865  CB  ILE A 201      -0.853 -26.757 -23.293  1.00  4.91           C  
ATOM   2866  CG1 ILE A 201      -1.239 -25.280 -23.114  1.00  4.91           C  
ATOM   2867  CG2 ILE A 201      -0.725 -27.124 -24.757  1.00  4.91           C  
ATOM   2868  CD1 ILE A 201      -0.134 -24.328 -23.512  1.00  4.91           C  
ATOM   2869  H   ILE A 201      -1.104 -26.884 -20.744  1.00  4.91           H  
ATOM   2870  HA  ILE A 201      -2.877 -27.400 -22.915  1.00  4.91           H  
ATOM   2871  HB  ILE A 201       0.116 -26.890 -22.815  1.00  4.91           H  
ATOM   2872 1HG1 ILE A 201      -2.111 -25.075 -23.728  1.00  4.91           H  
ATOM   2873 2HG1 ILE A 201      -1.496 -25.104 -22.077  1.00  4.91           H  
ATOM   2874 1HG2 ILE A 201       0.019 -26.489 -25.230  1.00  4.91           H  
ATOM   2875 2HG2 ILE A 201      -0.419 -28.158 -24.833  1.00  4.91           H  
ATOM   2876 3HG2 ILE A 201      -1.685 -26.992 -25.253  1.00  4.91           H  
ATOM   2877 1HD1 ILE A 201      -0.471 -23.302 -23.368  1.00  4.91           H  
ATOM   2878 2HD1 ILE A 201       0.734 -24.509 -22.893  1.00  4.91           H  
ATOM   2879 3HD1 ILE A 201       0.124 -24.477 -24.555  1.00  4.91           H  
ATOM   2880  N   ALA A 202      -0.539 -29.691 -22.444  1.00  4.88           N  
ATOM   2881  CA  ALA A 202      -0.182 -31.060 -22.754  1.00  4.88           C  
ATOM   2882  C   ALA A 202      -1.283 -32.021 -22.342  1.00  4.88           C  
ATOM   2883  O   ALA A 202      -1.573 -32.975 -23.074  1.00  4.88           O  
ATOM   2884  CB  ALA A 202       1.104 -31.419 -22.038  1.00  4.88           C  
ATOM   2885  H   ALA A 202       0.052 -29.163 -21.816  1.00  4.88           H  
ATOM   2886  HA  ALA A 202      -0.030 -31.142 -23.822  1.00  4.88           H  
ATOM   2887 1HB  ALA A 202       1.391 -32.437 -22.287  1.00  4.88           H  
ATOM   2888 2HB  ALA A 202       1.891 -30.731 -22.351  1.00  4.88           H  
ATOM   2889 3HB  ALA A 202       0.954 -31.331 -20.961  1.00  4.88           H  
ATOM   2890  N   SER A 203      -1.943 -31.762 -21.215  1.00  4.78           N  
ATOM   2891  CA  SER A 203      -3.017 -32.633 -20.779  1.00  4.78           C  
ATOM   2892  C   SER A 203      -4.158 -32.602 -21.800  1.00  4.78           C  
ATOM   2893  O   SER A 203      -4.690 -33.653 -22.183  1.00  4.78           O  
ATOM   2894  CB  SER A 203      -3.524 -32.187 -19.420  1.00  4.78           C  
ATOM   2895  OG  SER A 203      -2.530 -32.321 -18.436  1.00  4.78           O  
ATOM   2896  H   SER A 203      -1.670 -30.980 -20.615  1.00  4.78           H  
ATOM   2897  HA  SER A 203      -2.634 -33.652 -20.709  1.00  4.78           H  
ATOM   2898 1HB  SER A 203      -3.841 -31.148 -19.475  1.00  4.78           H  
ATOM   2899 2HB  SER A 203      -4.392 -32.779 -19.148  1.00  4.78           H  
ATOM   2900  HG  SER A 203      -1.828 -31.669 -18.675  1.00  4.78           H  
ATOM   2901  N   PHE A 204      -4.503 -31.398 -22.280  1.00  4.66           N  
ATOM   2902  CA  PHE A 204      -5.558 -31.272 -23.282  1.00  4.66           C  
ATOM   2903  C   PHE A 204      -5.170 -32.000 -24.559  1.00  4.66           C  
ATOM   2904  O   PHE A 204      -5.980 -32.741 -25.125  1.00  4.66           O  
ATOM   2905  CB  PHE A 204      -5.886 -29.826 -23.634  1.00  4.66           C  
ATOM   2906  CG  PHE A 204      -7.031 -29.752 -24.646  1.00  4.66           C  
ATOM   2907  CD1 PHE A 204      -8.363 -29.888 -24.221  1.00  4.66           C  
ATOM   2908  CD2 PHE A 204      -6.788 -29.583 -26.007  1.00  4.66           C  
ATOM   2909  CE1 PHE A 204      -9.412 -29.847 -25.128  1.00  4.66           C  
ATOM   2910  CE2 PHE A 204      -7.840 -29.545 -26.915  1.00  4.66           C  
ATOM   2911  CZ  PHE A 204      -9.153 -29.676 -26.472  1.00  4.66           C  
ATOM   2912  H   PHE A 204      -4.040 -30.559 -21.922  1.00  4.66           H  
ATOM   2913  HA  PHE A 204      -6.460 -31.735 -22.887  1.00  4.66           H  
ATOM   2914 1HB  PHE A 204      -6.169 -29.277 -22.737  1.00  4.66           H  
ATOM   2915 2HB  PHE A 204      -5.006 -29.339 -24.062  1.00  4.66           H  
ATOM   2916  HD1 PHE A 204      -8.568 -30.029 -23.160  1.00  4.66           H  
ATOM   2917  HD2 PHE A 204      -5.756 -29.485 -26.354  1.00  4.66           H  
ATOM   2918  HE1 PHE A 204     -10.438 -29.949 -24.782  1.00  4.66           H  
ATOM   2919  HE2 PHE A 204      -7.635 -29.411 -27.978  1.00  4.66           H  
ATOM   2920  HZ  PHE A 204      -9.977 -29.643 -27.185  1.00  4.66           H  
ATOM   2921  N   LEU A 205      -3.933 -31.769 -25.021  1.00  4.60           N  
ATOM   2922  CA  LEU A 205      -3.453 -32.362 -26.261  1.00  4.60           C  
ATOM   2923  C   LEU A 205      -3.428 -33.880 -26.171  1.00  4.60           C  
ATOM   2924  O   LEU A 205      -3.739 -34.560 -27.149  1.00  4.60           O  
ATOM   2925  CB  LEU A 205      -2.061 -31.834 -26.592  1.00  4.60           C  
ATOM   2926  CG  LEU A 205      -2.005 -30.358 -26.973  1.00  4.60           C  
ATOM   2927  CD1 LEU A 205      -0.553 -29.952 -27.133  1.00  4.60           C  
ATOM   2928  CD2 LEU A 205      -2.809 -30.134 -28.236  1.00  4.60           C  
ATOM   2929  H   LEU A 205      -3.317 -31.145 -24.497  1.00  4.60           H  
ATOM   2930  HA  LEU A 205      -4.126 -32.069 -27.061  1.00  4.60           H  
ATOM   2931 1HB  LEU A 205      -1.429 -31.973 -25.718  1.00  4.60           H  
ATOM   2932 2HB  LEU A 205      -1.651 -32.414 -27.414  1.00  4.60           H  
ATOM   2933  HG  LEU A 205      -2.433 -29.760 -26.178  1.00  4.60           H  
ATOM   2934 1HD1 LEU A 205      -0.498 -28.895 -27.389  1.00  4.60           H  
ATOM   2935 2HD1 LEU A 205      -0.024 -30.127 -26.197  1.00  4.60           H  
ATOM   2936 3HD1 LEU A 205      -0.097 -30.542 -27.924  1.00  4.60           H  
ATOM   2937 1HD2 LEU A 205      -2.775 -29.078 -28.506  1.00  4.60           H  
ATOM   2938 2HD2 LEU A 205      -2.389 -30.730 -29.047  1.00  4.60           H  
ATOM   2939 3HD2 LEU A 205      -3.843 -30.432 -28.063  1.00  4.60           H  
ATOM   2940  N   HIS A 206      -3.090 -34.416 -24.998  1.00  4.60           N  
ATOM   2941  CA  HIS A 206      -3.106 -35.852 -24.780  1.00  4.60           C  
ATOM   2942  C   HIS A 206      -4.526 -36.346 -25.019  1.00  4.60           C  
ATOM   2943  O   HIS A 206      -4.749 -37.298 -25.775  1.00  4.60           O  
ATOM   2944  CB  HIS A 206      -2.622 -36.193 -23.367  1.00  4.60           C  
ATOM   2945  CG  HIS A 206      -2.657 -37.633 -23.048  1.00  4.60           C  
ATOM   2946  ND1 HIS A 206      -1.830 -38.203 -22.116  1.00  4.60           N  
ATOM   2947  CD2 HIS A 206      -3.432 -38.625 -23.515  1.00  4.60           C  
ATOM   2948  CE1 HIS A 206      -2.089 -39.490 -22.045  1.00  4.60           C  
ATOM   2949  NE2 HIS A 206      -3.050 -39.764 -22.868  1.00  4.60           N  
ATOM   2950  H   HIS A 206      -2.798 -33.811 -24.231  1.00  4.60           H  
ATOM   2951  HA  HIS A 206      -2.449 -36.346 -25.495  1.00  4.60           H  
ATOM   2952 1HB  HIS A 206      -1.599 -35.836 -23.240  1.00  4.60           H  
ATOM   2953 2HB  HIS A 206      -3.234 -35.670 -22.640  1.00  4.60           H  
ATOM   2954  HD2 HIS A 206      -4.209 -38.529 -24.260  1.00  4.60           H  
ATOM   2955  HE1 HIS A 206      -1.598 -40.213 -21.419  1.00  4.60           H  
ATOM   2956  HE2 HIS A 206      -3.419 -40.692 -22.976  1.00  4.60           H  
ATOM   2957  N   GLY A 207      -5.489 -35.671 -24.388  1.00  4.63           N  
ATOM   2958  CA  GLY A 207      -6.890 -36.007 -24.560  1.00  4.63           C  
ATOM   2959  C   GLY A 207      -7.238 -35.995 -26.045  1.00  4.63           C  
ATOM   2960  O   GLY A 207      -7.797 -36.959 -26.570  1.00  4.63           O  
ATOM   2961  H   GLY A 207      -5.236 -34.899 -23.768  1.00  4.63           H  
ATOM   2962 1HA  GLY A 207      -7.090 -36.987 -24.131  1.00  4.63           H  
ATOM   2963 2HA  GLY A 207      -7.502 -35.278 -24.028  1.00  4.63           H  
ATOM   2964  N   ALA A 208      -6.889 -34.903 -26.727  1.00  4.74           N  
ATOM   2965  CA  ALA A 208      -7.181 -34.760 -28.146  1.00  4.74           C  
ATOM   2966  C   ALA A 208      -6.548 -35.884 -28.979  1.00  4.74           C  
ATOM   2967  O   ALA A 208      -7.165 -36.376 -29.931  1.00  4.74           O  
ATOM   2968  CB  ALA A 208      -6.690 -33.408 -28.637  1.00  4.74           C  
ATOM   2969  H   ALA A 208      -6.425 -34.144 -26.230  1.00  4.74           H  
ATOM   2970  HA  ALA A 208      -8.250 -34.805 -28.269  1.00  4.74           H  
ATOM   2971 1HB  ALA A 208      -6.942 -33.287 -29.689  1.00  4.74           H  
ATOM   2972 2HB  ALA A 208      -7.162 -32.616 -28.054  1.00  4.74           H  
ATOM   2973 3HB  ALA A 208      -5.613 -33.352 -28.516  1.00  4.74           H  
ATOM   2974  N   ALA A 209      -5.334 -36.314 -28.622  1.00  4.97           N  
ATOM   2975  CA  ALA A 209      -4.670 -37.385 -29.354  1.00  4.97           C  
ATOM   2976  C   ALA A 209      -5.491 -38.671 -29.287  1.00  4.97           C  
ATOM   2977  O   ALA A 209      -5.640 -39.391 -30.291  1.00  4.97           O  
ATOM   2978  CB  ALA A 209      -3.283 -37.610 -28.787  1.00  4.97           C  
ATOM   2979  H   ALA A 209      -4.849 -35.865 -27.847  1.00  4.97           H  
ATOM   2980  HA  ALA A 209      -4.587 -37.082 -30.396  1.00  4.97           H  
ATOM   2981 1HB  ALA A 209      -2.787 -38.373 -29.352  1.00  4.97           H  
ATOM   2982 2HB  ALA A 209      -2.719 -36.684 -28.854  1.00  4.97           H  
ATOM   2983 3HB  ALA A 209      -3.358 -37.912 -27.749  1.00  4.97           H  
ATOM   2984  N   LEU A 210      -6.076 -38.926 -28.113  1.00  5.33           N  
ATOM   2985  CA  LEU A 210      -6.916 -40.100 -27.924  1.00  5.33           C  
ATOM   2986  C   LEU A 210      -8.166 -39.980 -28.768  1.00  5.33           C  
ATOM   2987  O   LEU A 210      -8.603 -40.953 -29.381  1.00  5.33           O  
ATOM   2988  CB  LEU A 210      -7.319 -40.236 -26.460  1.00  5.33           C  
ATOM   2989  CG  LEU A 210      -6.203 -40.553 -25.534  1.00  5.33           C  
ATOM   2990  CD1 LEU A 210      -6.659 -40.430 -24.135  1.00  5.33           C  
ATOM   2991  CD2 LEU A 210      -5.748 -41.928 -25.757  1.00  5.33           C  
ATOM   2992  H   LEU A 210      -5.900 -38.292 -27.326  1.00  5.33           H  
ATOM   2993  HA  LEU A 210      -6.364 -40.988 -28.233  1.00  5.33           H  
ATOM   2994 1HB  LEU A 210      -7.783 -39.322 -26.130  1.00  5.33           H  
ATOM   2995 2HB  LEU A 210      -8.055 -41.038 -26.381  1.00  5.33           H  
ATOM   2996  HG  LEU A 210      -5.385 -39.860 -25.713  1.00  5.33           H  
ATOM   2997 1HD1 LEU A 210      -5.827 -40.670 -23.488  1.00  5.33           H  
ATOM   2998 2HD1 LEU A 210      -6.993 -39.415 -23.947  1.00  5.33           H  
ATOM   2999 3HD1 LEU A 210      -7.474 -41.126 -23.958  1.00  5.33           H  
ATOM   3000 1HD2 LEU A 210      -4.950 -42.101 -25.082  1.00  5.33           H  
ATOM   3001 2HD2 LEU A 210      -6.562 -42.621 -25.561  1.00  5.33           H  
ATOM   3002 3HD2 LEU A 210      -5.417 -42.054 -26.764  1.00  5.33           H  
ATOM   3003  N   LEU A 211      -8.706 -38.761 -28.865  1.00  5.82           N  
ATOM   3004  CA  LEU A 211      -9.936 -38.567 -29.620  1.00  5.82           C  
ATOM   3005  C   LEU A 211      -9.657 -38.907 -31.072  1.00  5.82           C  
ATOM   3006  O   LEU A 211     -10.510 -39.431 -31.790  1.00  5.82           O  
ATOM   3007  CB  LEU A 211     -10.388 -37.126 -29.600  1.00  5.82           C  
ATOM   3008  CG  LEU A 211     -10.723 -36.534 -28.312  1.00  5.82           C  
ATOM   3009  CD1 LEU A 211     -11.106 -35.156 -28.611  1.00  5.82           C  
ATOM   3010  CD2 LEU A 211     -11.767 -37.301 -27.573  1.00  5.82           C  
ATOM   3011  H   LEU A 211      -8.290 -37.987 -28.341  1.00  5.82           H  
ATOM   3012  HA  LEU A 211     -10.712 -39.223 -29.229  1.00  5.82           H  
ATOM   3013 1HB  LEU A 211      -9.626 -36.514 -30.062  1.00  5.82           H  
ATOM   3014 2HB  LEU A 211     -11.261 -37.048 -30.193  1.00  5.82           H  
ATOM   3015  HG  LEU A 211      -9.842 -36.506 -27.709  1.00  5.82           H  
ATOM   3016 1HD1 LEU A 211     -11.303 -34.646 -27.728  1.00  5.82           H  
ATOM   3017 2HD1 LEU A 211     -10.306 -34.657 -29.143  1.00  5.82           H  
ATOM   3018 3HD1 LEU A 211     -11.996 -35.190 -29.236  1.00  5.82           H  
ATOM   3019 1HD2 LEU A 211     -11.955 -36.815 -26.628  1.00  5.82           H  
ATOM   3020 2HD2 LEU A 211     -12.663 -37.331 -28.138  1.00  5.82           H  
ATOM   3021 3HD2 LEU A 211     -11.412 -38.314 -27.391  1.00  5.82           H  
ATOM   3022  N   GLY A 212      -8.443 -38.594 -31.524  1.00  6.36           N  
ATOM   3023  CA  GLY A 212      -8.049 -38.909 -32.883  1.00  6.36           C  
ATOM   3024  C   GLY A 212      -8.206 -40.409 -33.101  1.00  6.36           C  
ATOM   3025  O   GLY A 212      -8.939 -40.855 -33.986  1.00  6.36           O  
ATOM   3026  H   GLY A 212      -7.795 -38.104 -30.902  1.00  6.36           H  
ATOM   3027 1HA  GLY A 212      -8.668 -38.355 -33.587  1.00  6.36           H  
ATOM   3028 2HA  GLY A 212      -7.012 -38.614 -33.038  1.00  6.36           H  
ATOM   3029  N   THR A 213      -7.564 -41.190 -32.238  1.00  6.68           N  
ATOM   3030  CA  THR A 213      -7.602 -42.650 -32.325  1.00  6.68           C  
ATOM   3031  C   THR A 213      -9.022 -43.213 -32.224  1.00  6.68           C  
ATOM   3032  O   THR A 213      -9.374 -44.168 -32.921  1.00  6.68           O  
ATOM   3033  CB  THR A 213      -6.732 -43.304 -31.247  1.00  6.68           C  
ATOM   3034  OG1 THR A 213      -5.367 -42.906 -31.425  1.00  6.68           O  
ATOM   3035  CG2 THR A 213      -6.844 -44.814 -31.365  1.00  6.68           C  
ATOM   3036  H   THR A 213      -7.005 -40.737 -31.507  1.00  6.68           H  
ATOM   3037  HA  THR A 213      -7.203 -42.938 -33.296  1.00  6.68           H  
ATOM   3038  HB  THR A 213      -7.068 -42.987 -30.259  1.00  6.68           H  
ATOM   3039  HG1 THR A 213      -5.278 -41.980 -31.162  1.00  6.68           H  
ATOM   3040 1HG2 THR A 213      -6.236 -45.287 -30.621  1.00  6.68           H  
ATOM   3041 2HG2 THR A 213      -7.882 -45.108 -31.224  1.00  6.68           H  
ATOM   3042 3HG2 THR A 213      -6.508 -45.124 -32.351  1.00  6.68           H  
ATOM   3043  N   GLU A 214      -9.830 -42.620 -31.353  1.00  6.54           N  
ATOM   3044  CA  GLU A 214     -11.199 -43.054 -31.099  1.00  6.54           C  
ATOM   3045  C   GLU A 214     -12.224 -42.498 -32.097  1.00  6.54           C  
ATOM   3046  O   GLU A 214     -13.418 -42.767 -31.958  1.00  6.54           O  
ATOM   3047  CB  GLU A 214     -11.616 -42.664 -29.678  1.00  6.54           C  
ATOM   3048  CG  GLU A 214     -10.830 -43.378 -28.586  1.00  6.54           C  
ATOM   3049  CD  GLU A 214     -11.209 -42.973 -27.175  1.00  6.54           C  
ATOM   3050  OE1 GLU A 214     -12.074 -42.140 -27.003  1.00  6.54           O  
ATOM   3051  OE2 GLU A 214     -10.617 -43.519 -26.265  1.00  6.54           O  
ATOM   3052  H   GLU A 214      -9.458 -41.843 -30.806  1.00  6.54           H  
ATOM   3053  HA  GLU A 214     -11.221 -44.141 -31.175  1.00  6.54           H  
ATOM   3054 1HB  GLU A 214     -11.475 -41.589 -29.547  1.00  6.54           H  
ATOM   3055 2HB  GLU A 214     -12.674 -42.877 -29.536  1.00  6.54           H  
ATOM   3056 1HG  GLU A 214     -10.981 -44.451 -28.694  1.00  6.54           H  
ATOM   3057 2HG  GLU A 214      -9.768 -43.180 -28.738  1.00  6.54           H  
ATOM   3058  N   ASP A 215     -11.774 -41.724 -33.092  1.00  5.93           N  
ATOM   3059  CA  ASP A 215     -12.636 -41.100 -34.097  1.00  5.93           C  
ATOM   3060  C   ASP A 215     -13.685 -40.162 -33.490  1.00  5.93           C  
ATOM   3061  O   ASP A 215     -14.852 -40.172 -33.889  1.00  5.93           O  
ATOM   3062  CB  ASP A 215     -13.337 -42.179 -34.947  1.00  5.93           C  
ATOM   3063  CG  ASP A 215     -13.899 -41.663 -36.307  1.00  5.93           C  
ATOM   3064  OD1 ASP A 215     -13.361 -40.718 -36.837  1.00  5.93           O  
ATOM   3065  OD2 ASP A 215     -14.847 -42.243 -36.797  1.00  5.93           O  
ATOM   3066  H   ASP A 215     -10.774 -41.537 -33.173  1.00  5.93           H  
ATOM   3067  HA  ASP A 215     -11.997 -40.507 -34.752  1.00  5.93           H  
ATOM   3068 1HB  ASP A 215     -12.632 -42.989 -35.142  1.00  5.93           H  
ATOM   3069 2HB  ASP A 215     -14.165 -42.602 -34.377  1.00  5.93           H  
ATOM   3070  N   VAL A 216     -13.252 -39.320 -32.552  1.00  5.03           N  
ATOM   3071  CA  VAL A 216     -14.120 -38.340 -31.915  1.00  5.03           C  
ATOM   3072  C   VAL A 216     -13.684 -36.919 -32.255  1.00  5.03           C  
ATOM   3073  O   VAL A 216     -12.520 -36.557 -32.115  1.00  5.03           O  
ATOM   3074  CB  VAL A 216     -14.101 -38.530 -30.393  1.00  5.03           C  
ATOM   3075  CG1 VAL A 216     -14.973 -37.459 -29.714  1.00  5.03           C  
ATOM   3076  CG2 VAL A 216     -14.582 -39.920 -30.053  1.00  5.03           C  
ATOM   3077  H   VAL A 216     -12.277 -39.377 -32.265  1.00  5.03           H  
ATOM   3078  HA  VAL A 216     -15.138 -38.489 -32.274  1.00  5.03           H  
ATOM   3079  HB  VAL A 216     -13.095 -38.424 -30.043  1.00  5.03           H  
ATOM   3080 1HG1 VAL A 216     -14.949 -37.593 -28.637  1.00  5.03           H  
ATOM   3081 2HG1 VAL A 216     -14.594 -36.468 -29.959  1.00  5.03           H  
ATOM   3082 3HG1 VAL A 216     -16.002 -37.549 -30.065  1.00  5.03           H  
ATOM   3083 1HG2 VAL A 216     -14.549 -40.063 -28.974  1.00  5.03           H  
ATOM   3084 2HG2 VAL A 216     -15.603 -40.049 -30.408  1.00  5.03           H  
ATOM   3085 3HG2 VAL A 216     -13.942 -40.655 -30.529  1.00  5.03           H  
ATOM   3086  N   THR A 217     -14.608 -36.116 -32.748  1.00  4.08           N  
ATOM   3087  CA  THR A 217     -14.286 -34.741 -33.092  1.00  4.08           C  
ATOM   3088  C   THR A 217     -13.965 -33.946 -31.815  1.00  4.08           C  
ATOM   3089  O   THR A 217     -14.743 -33.957 -30.856  1.00  4.08           O  
ATOM   3090  CB  THR A 217     -15.433 -34.103 -33.894  1.00  4.08           C  
ATOM   3091  OG1 THR A 217     -15.670 -34.877 -35.074  1.00  4.08           O  
ATOM   3092  CG2 THR A 217     -15.080 -32.704 -34.311  1.00  4.08           C  
ATOM   3093  H   THR A 217     -15.557 -36.457 -32.860  1.00  4.08           H  
ATOM   3094  HA  THR A 217     -13.397 -34.742 -33.721  1.00  4.08           H  
ATOM   3095  HB  THR A 217     -16.315 -34.087 -33.301  1.00  4.08           H  
ATOM   3096  HG1 THR A 217     -15.920 -35.773 -34.827  1.00  4.08           H  
ATOM   3097 1HG2 THR A 217     -15.899 -32.270 -34.883  1.00  4.08           H  
ATOM   3098 2HG2 THR A 217     -14.905 -32.121 -33.462  1.00  4.08           H  
ATOM   3099 3HG2 THR A 217     -14.184 -32.726 -34.927  1.00  4.08           H  
ATOM   3100  N   ALA A 218     -12.870 -33.183 -31.826  1.00  3.30           N  
ATOM   3101  CA  ALA A 218     -12.480 -32.380 -30.658  1.00  3.30           C  
ATOM   3102  C   ALA A 218     -13.579 -31.406 -30.243  1.00  3.30           C  
ATOM   3103  O   ALA A 218     -13.735 -31.105 -29.065  1.00  3.30           O  
ATOM   3104  CB  ALA A 218     -11.198 -31.624 -30.940  1.00  3.30           C  
ATOM   3105  H   ALA A 218     -12.273 -33.197 -32.642  1.00  3.30           H  
ATOM   3106  HA  ALA A 218     -12.311 -33.051 -29.830  1.00  3.30           H  
ATOM   3107 1HB  ALA A 218     -10.909 -31.061 -30.053  1.00  3.30           H  
ATOM   3108 2HB  ALA A 218     -10.409 -32.333 -31.196  1.00  3.30           H  
ATOM   3109 3HB  ALA A 218     -11.359 -30.938 -31.771  1.00  3.30           H  
ATOM   3110  N   GLN A 219     -14.349 -30.930 -31.209  1.00  2.77           N  
ATOM   3111  CA  GLN A 219     -15.445 -29.994 -30.982  1.00  2.77           C  
ATOM   3112  C   GLN A 219     -16.596 -30.630 -30.184  1.00  2.77           C  
ATOM   3113  O   GLN A 219     -17.401 -29.924 -29.582  1.00  2.77           O  
ATOM   3114  CB  GLN A 219     -15.988 -29.509 -32.326  1.00  2.77           C  
ATOM   3115  CG  GLN A 219     -15.016 -28.663 -33.127  1.00  2.77           C  
ATOM   3116  CD  GLN A 219     -15.568 -28.295 -34.494  1.00  2.77           C  
ATOM   3117  OE1 GLN A 219     -16.409 -29.009 -35.048  1.00  2.77           O  
ATOM   3118  NE2 GLN A 219     -15.096 -27.184 -35.047  1.00  2.77           N  
ATOM   3119  H   GLN A 219     -14.156 -31.227 -32.151  1.00  2.77           H  
ATOM   3120  HA  GLN A 219     -15.063 -29.145 -30.415  1.00  2.77           H  
ATOM   3121 1HB  GLN A 219     -16.298 -30.354 -32.926  1.00  2.77           H  
ATOM   3122 2HB  GLN A 219     -16.876 -28.905 -32.150  1.00  2.77           H  
ATOM   3123 1HG  GLN A 219     -14.806 -27.742 -32.581  1.00  2.77           H  
ATOM   3124 2HG  GLN A 219     -14.097 -29.230 -33.272  1.00  2.77           H  
ATOM   3125 1HE2 GLN A 219     -15.423 -26.897 -35.949  1.00  2.77           H  
ATOM   3126 2HE2 GLN A 219     -14.414 -26.635 -34.565  1.00  2.77           H  
ATOM   3127  N   GLN A 220     -16.696 -31.964 -30.208  1.00  2.46           N  
ATOM   3128  CA  GLN A 220     -17.733 -32.689 -29.477  1.00  2.46           C  
ATOM   3129  C   GLN A 220     -17.254 -32.915 -28.050  1.00  2.46           C  
ATOM   3130  O   GLN A 220     -18.029 -32.892 -27.094  1.00  2.46           O  
ATOM   3131  CB  GLN A 220     -18.014 -34.031 -30.153  1.00  2.46           C  
ATOM   3132  CG  GLN A 220     -18.611 -33.916 -31.530  1.00  2.46           C  
ATOM   3133  CD  GLN A 220     -18.692 -35.266 -32.245  1.00  2.46           C  
ATOM   3134  OE1 GLN A 220     -17.852 -36.155 -32.017  1.00  2.46           O  
ATOM   3135  NE2 GLN A 220     -19.697 -35.427 -33.100  1.00  2.46           N  
ATOM   3136  H   GLN A 220     -16.003 -32.512 -30.705  1.00  2.46           H  
ATOM   3137  HA  GLN A 220     -18.643 -32.090 -29.453  1.00  2.46           H  
ATOM   3138 1HB  GLN A 220     -17.090 -34.604 -30.226  1.00  2.46           H  
ATOM   3139 2HB  GLN A 220     -18.702 -34.605 -29.539  1.00  2.46           H  
ATOM   3140 1HG  GLN A 220     -19.619 -33.521 -31.436  1.00  2.46           H  
ATOM   3141 2HG  GLN A 220     -18.007 -33.230 -32.116  1.00  2.46           H  
ATOM   3142 1HE2 GLN A 220     -19.804 -36.292 -33.594  1.00  2.46           H  
ATOM   3143 2HE2 GLN A 220     -20.352 -34.685 -33.249  1.00  2.46           H  
ATOM   3144  N   PHE A 221     -15.947 -33.126 -27.926  1.00  2.33           N  
ATOM   3145  CA  PHE A 221     -15.274 -33.349 -26.651  1.00  2.33           C  
ATOM   3146  C   PHE A 221     -15.128 -32.070 -25.830  1.00  2.33           C  
ATOM   3147  O   PHE A 221     -15.364 -32.062 -24.620  1.00  2.33           O  
ATOM   3148  CB  PHE A 221     -13.912 -33.967 -26.893  1.00  2.33           C  
ATOM   3149  CG  PHE A 221     -13.109 -34.301 -25.657  1.00  2.33           C  
ATOM   3150  CD1 PHE A 221     -13.504 -35.322 -24.818  1.00  2.33           C  
ATOM   3151  CD2 PHE A 221     -11.913 -33.632 -25.376  1.00  2.33           C  
ATOM   3152  CE1 PHE A 221     -12.740 -35.667 -23.722  1.00  2.33           C  
ATOM   3153  CE2 PHE A 221     -11.144 -33.986 -24.293  1.00  2.33           C  
ATOM   3154  CZ  PHE A 221     -11.558 -35.003 -23.462  1.00  2.33           C  
ATOM   3155  H   PHE A 221     -15.394 -33.160 -28.784  1.00  2.33           H  
ATOM   3156  HA  PHE A 221     -15.874 -34.053 -26.074  1.00  2.33           H  
ATOM   3157 1HB  PHE A 221     -14.031 -34.878 -27.483  1.00  2.33           H  
ATOM   3158 2HB  PHE A 221     -13.326 -33.277 -27.494  1.00  2.33           H  
ATOM   3159  HD1 PHE A 221     -14.428 -35.859 -25.034  1.00  2.33           H  
ATOM   3160  HD2 PHE A 221     -11.583 -32.832 -26.040  1.00  2.33           H  
ATOM   3161  HE1 PHE A 221     -13.066 -36.474 -23.066  1.00  2.33           H  
ATOM   3162  HE2 PHE A 221     -10.210 -33.460 -24.089  1.00  2.33           H  
ATOM   3163  HZ  PHE A 221     -10.955 -35.285 -22.599  1.00  2.33           H  
ATOM   3164  N   LEU A 222     -14.721 -30.988 -26.481  1.00  2.31           N  
ATOM   3165  CA  LEU A 222     -14.418 -29.757 -25.779  1.00  2.31           C  
ATOM   3166  C   LEU A 222     -15.489 -29.286 -24.780  1.00  2.31           C  
ATOM   3167  O   LEU A 222     -15.106 -28.951 -23.672  1.00  2.31           O  
ATOM   3168  CB  LEU A 222     -14.045 -28.650 -26.774  1.00  2.31           C  
ATOM   3169  CG  LEU A 222     -13.745 -27.308 -26.149  1.00  2.31           C  
ATOM   3170  CD1 LEU A 222     -12.530 -27.440 -25.241  1.00  2.31           C  
ATOM   3171  CD2 LEU A 222     -13.505 -26.297 -27.240  1.00  2.31           C  
ATOM   3172  H   LEU A 222     -14.560 -31.034 -27.483  1.00  2.31           H  
ATOM   3173  HA  LEU A 222     -13.514 -29.945 -25.202  1.00  2.31           H  
ATOM   3174 1HB  LEU A 222     -13.134 -28.964 -27.289  1.00  2.31           H  
ATOM   3175 2HB  LEU A 222     -14.802 -28.524 -27.528  1.00  2.31           H  
ATOM   3176  HG  LEU A 222     -14.594 -26.986 -25.543  1.00  2.31           H  
ATOM   3177 1HD1 LEU A 222     -12.317 -26.474 -24.781  1.00  2.31           H  
ATOM   3178 2HD1 LEU A 222     -12.735 -28.165 -24.474  1.00  2.31           H  
ATOM   3179 3HD1 LEU A 222     -11.672 -27.759 -25.827  1.00  2.31           H  
ATOM   3180 1HD2 LEU A 222     -13.296 -25.324 -26.789  1.00  2.31           H  
ATOM   3181 2HD2 LEU A 222     -12.657 -26.612 -27.849  1.00  2.31           H  
ATOM   3182 3HD2 LEU A 222     -14.397 -26.228 -27.863  1.00  2.31           H  
ATOM   3183  N   PRO A 223     -16.807 -29.253 -25.062  1.00  2.36           N  
ATOM   3184  CA  PRO A 223     -17.832 -28.875 -24.093  1.00  2.36           C  
ATOM   3185  C   PRO A 223     -17.786 -29.731 -22.820  1.00  2.36           C  
ATOM   3186  O   PRO A 223     -18.203 -29.299 -21.746  1.00  2.36           O  
ATOM   3187  CB  PRO A 223     -19.129 -29.123 -24.866  1.00  2.36           C  
ATOM   3188  CG  PRO A 223     -18.732 -28.969 -26.313  1.00  2.36           C  
ATOM   3189  CD  PRO A 223     -17.337 -29.531 -26.396  1.00  2.36           C  
ATOM   3190  HA  PRO A 223     -17.720 -27.804 -23.853  1.00  2.36           H  
ATOM   3191 1HB  PRO A 223     -19.509 -30.132 -24.638  1.00  2.36           H  
ATOM   3192 2HB  PRO A 223     -19.905 -28.407 -24.545  1.00  2.36           H  
ATOM   3193 1HG  PRO A 223     -19.427 -29.517 -26.963  1.00  2.36           H  
ATOM   3194 2HG  PRO A 223     -18.780 -27.913 -26.609  1.00  2.36           H  
ATOM   3195 1HD  PRO A 223     -17.401 -30.588 -26.567  1.00  2.36           H  
ATOM   3196 2HD  PRO A 223     -16.810 -29.020 -27.177  1.00  2.36           H  
ATOM   3197  N   LYS A 224     -17.264 -30.959 -22.910  1.00  2.47           N  
ATOM   3198  CA  LYS A 224     -17.204 -31.805 -21.730  1.00  2.47           C  
ATOM   3199  C   LYS A 224     -16.074 -31.265 -20.884  1.00  2.47           C  
ATOM   3200  O   LYS A 224     -16.185 -31.138 -19.659  1.00  2.47           O  
ATOM   3201  CB  LYS A 224     -16.946 -33.266 -22.115  1.00  2.47           C  
ATOM   3202  CG  LYS A 224     -18.097 -33.917 -22.869  1.00  2.47           C  
ATOM   3203  CD  LYS A 224     -17.787 -35.358 -23.248  1.00  2.47           C  
ATOM   3204  CE  LYS A 224     -18.948 -35.977 -24.029  1.00  2.47           C  
ATOM   3205  NZ  LYS A 224     -18.665 -37.382 -24.442  1.00  2.47           N  
ATOM   3206  H   LYS A 224     -16.874 -31.317 -23.777  1.00  2.47           H  
ATOM   3207  HA  LYS A 224     -18.134 -31.724 -21.170  1.00  2.47           H  
ATOM   3208 1HB  LYS A 224     -16.049 -33.347 -22.718  1.00  2.47           H  
ATOM   3209 2HB  LYS A 224     -16.774 -33.852 -21.215  1.00  2.47           H  
ATOM   3210 1HG  LYS A 224     -18.998 -33.890 -22.257  1.00  2.47           H  
ATOM   3211 2HG  LYS A 224     -18.281 -33.348 -23.787  1.00  2.47           H  
ATOM   3212 1HD  LYS A 224     -16.888 -35.383 -23.868  1.00  2.47           H  
ATOM   3213 2HD  LYS A 224     -17.605 -35.942 -22.347  1.00  2.47           H  
ATOM   3214 1HE  LYS A 224     -19.840 -35.964 -23.406  1.00  2.47           H  
ATOM   3215 2HE  LYS A 224     -19.130 -35.375 -24.923  1.00  2.47           H  
ATOM   3216 1HZ  LYS A 224     -19.456 -37.747 -24.955  1.00  2.47           H  
ATOM   3217 2HZ  LYS A 224     -17.846 -37.400 -25.031  1.00  2.47           H  
ATOM   3218 3HZ  LYS A 224     -18.504 -37.952 -23.624  1.00  2.47           H  
ATOM   3219  N   VAL A 225     -14.999 -30.895 -21.577  1.00  2.61           N  
ATOM   3220  CA  VAL A 225     -13.816 -30.357 -20.938  1.00  2.61           C  
ATOM   3221  C   VAL A 225     -14.142 -29.024 -20.301  1.00  2.61           C  
ATOM   3222  O   VAL A 225     -13.742 -28.771 -19.172  1.00  2.61           O  
ATOM   3223  CB  VAL A 225     -12.680 -30.160 -21.946  1.00  2.61           C  
ATOM   3224  CG1 VAL A 225     -11.524 -29.453 -21.284  1.00  2.61           C  
ATOM   3225  CG2 VAL A 225     -12.289 -31.474 -22.507  1.00  2.61           C  
ATOM   3226  H   VAL A 225     -15.018 -31.026 -22.591  1.00  2.61           H  
ATOM   3227  HA  VAL A 225     -13.487 -31.052 -20.167  1.00  2.61           H  
ATOM   3228  HB  VAL A 225     -13.014 -29.530 -22.731  1.00  2.61           H  
ATOM   3229 1HG1 VAL A 225     -10.730 -29.295 -22.009  1.00  2.61           H  
ATOM   3230 2HG1 VAL A 225     -11.868 -28.495 -20.906  1.00  2.61           H  
ATOM   3231 3HG1 VAL A 225     -11.151 -30.059 -20.460  1.00  2.61           H  
ATOM   3232 1HG2 VAL A 225     -11.497 -31.334 -23.231  1.00  2.61           H  
ATOM   3233 2HG2 VAL A 225     -11.942 -32.123 -21.708  1.00  2.61           H  
ATOM   3234 3HG2 VAL A 225     -13.157 -31.930 -22.998  1.00  2.61           H  
ATOM   3235  N   GLU A 226     -14.874 -28.170 -21.018  1.00  2.80           N  
ATOM   3236  CA  GLU A 226     -15.229 -26.865 -20.482  1.00  2.80           C  
ATOM   3237  C   GLU A 226     -16.097 -26.986 -19.231  1.00  2.80           C  
ATOM   3238  O   GLU A 226     -15.872 -26.269 -18.249  1.00  2.80           O  
ATOM   3239  CB  GLU A 226     -15.942 -26.032 -21.550  1.00  2.80           C  
ATOM   3240  CG  GLU A 226     -15.025 -25.560 -22.689  1.00  2.80           C  
ATOM   3241  CD  GLU A 226     -15.758 -24.822 -23.794  1.00  2.80           C  
ATOM   3242  OE1 GLU A 226     -16.967 -24.862 -23.815  1.00  2.80           O  
ATOM   3243  OE2 GLU A 226     -15.105 -24.201 -24.604  1.00  2.80           O  
ATOM   3244  H   GLU A 226     -15.166 -28.440 -21.952  1.00  2.80           H  
ATOM   3245  HA  GLU A 226     -14.312 -26.349 -20.209  1.00  2.80           H  
ATOM   3246 1HB  GLU A 226     -16.744 -26.624 -21.988  1.00  2.80           H  
ATOM   3247 2HB  GLU A 226     -16.394 -25.156 -21.089  1.00  2.80           H  
ATOM   3248 1HG  GLU A 226     -14.260 -24.907 -22.276  1.00  2.80           H  
ATOM   3249 2HG  GLU A 226     -14.528 -26.431 -23.106  1.00  2.80           H  
ATOM   3250  N   ARG A 227     -17.045 -27.932 -19.216  1.00  3.00           N  
ATOM   3251  CA  ARG A 227     -17.863 -28.121 -18.023  1.00  3.00           C  
ATOM   3252  C   ARG A 227     -16.991 -28.592 -16.862  1.00  3.00           C  
ATOM   3253  O   ARG A 227     -17.135 -28.113 -15.728  1.00  3.00           O  
ATOM   3254  CB  ARG A 227     -18.971 -29.124 -18.295  1.00  3.00           C  
ATOM   3255  CG  ARG A 227     -20.076 -28.612 -19.215  1.00  3.00           C  
ATOM   3256  CD  ARG A 227     -21.050 -29.682 -19.560  1.00  3.00           C  
ATOM   3257  NE  ARG A 227     -22.100 -29.206 -20.449  1.00  3.00           N  
ATOM   3258  CZ  ARG A 227     -23.003 -30.001 -21.059  1.00  3.00           C  
ATOM   3259  NH1 ARG A 227     -22.967 -31.301 -20.867  1.00  3.00           N  
ATOM   3260  NH2 ARG A 227     -23.925 -29.476 -21.848  1.00  3.00           N  
ATOM   3261  H   ARG A 227     -17.230 -28.498 -20.047  1.00  3.00           H  
ATOM   3262  HA  ARG A 227     -18.315 -27.167 -17.756  1.00  3.00           H  
ATOM   3263 1HB  ARG A 227     -18.541 -30.010 -18.766  1.00  3.00           H  
ATOM   3264 2HB  ARG A 227     -19.426 -29.436 -17.358  1.00  3.00           H  
ATOM   3265 1HG  ARG A 227     -20.616 -27.815 -18.711  1.00  3.00           H  
ATOM   3266 2HG  ARG A 227     -19.645 -28.219 -20.129  1.00  3.00           H  
ATOM   3267 1HD  ARG A 227     -20.520 -30.493 -20.064  1.00  3.00           H  
ATOM   3268 2HD  ARG A 227     -21.515 -30.059 -18.651  1.00  3.00           H  
ATOM   3269  HE  ARG A 227     -22.156 -28.211 -20.620  1.00  3.00           H  
ATOM   3270 1HH1 ARG A 227     -22.261 -31.701 -20.265  1.00  3.00           H  
ATOM   3271 2HH1 ARG A 227     -23.643 -31.898 -21.322  1.00  3.00           H  
ATOM   3272 1HH2 ARG A 227     -23.956 -28.476 -21.996  1.00  3.00           H  
ATOM   3273 2HH2 ARG A 227     -24.600 -30.074 -22.302  1.00  3.00           H  
ATOM   3274  N   TRP A 228     -16.042 -29.486 -17.167  1.00  3.20           N  
ATOM   3275  CA  TRP A 228     -15.107 -29.986 -16.175  1.00  3.20           C  
ATOM   3276  C   TRP A 228     -14.244 -28.860 -15.640  1.00  3.20           C  
ATOM   3277  O   TRP A 228     -14.102 -28.734 -14.430  1.00  3.20           O  
ATOM   3278  CB  TRP A 228     -14.258 -31.118 -16.752  1.00  3.20           C  
ATOM   3279  CG  TRP A 228     -13.230 -31.657 -15.811  1.00  3.20           C  
ATOM   3280  CD1 TRP A 228     -13.425 -32.579 -14.825  1.00  3.20           C  
ATOM   3281  CD2 TRP A 228     -11.817 -31.352 -15.800  1.00  3.20           C  
ATOM   3282  NE1 TRP A 228     -12.240 -32.850 -14.189  1.00  3.20           N  
ATOM   3283  CE2 TRP A 228     -11.243 -32.113 -14.777  1.00  3.20           C  
ATOM   3284  CE3 TRP A 228     -11.005 -30.517 -16.569  1.00  3.20           C  
ATOM   3285  CZ2 TRP A 228      -9.888 -32.060 -14.496  1.00  3.20           C  
ATOM   3286  CZ3 TRP A 228      -9.643 -30.465 -16.288  1.00  3.20           C  
ATOM   3287  CH2 TRP A 228      -9.101 -31.216 -15.279  1.00  3.20           C  
ATOM   3288  H   TRP A 228     -15.985 -29.858 -18.115  1.00  3.20           H  
ATOM   3289  HA  TRP A 228     -15.675 -30.395 -15.344  1.00  3.20           H  
ATOM   3290 1HB  TRP A 228     -14.908 -31.933 -17.068  1.00  3.20           H  
ATOM   3291 2HB  TRP A 228     -13.743 -30.763 -17.636  1.00  3.20           H  
ATOM   3292  HD1 TRP A 228     -14.384 -33.030 -14.575  1.00  3.20           H  
ATOM   3293  HE1 TRP A 228     -12.118 -33.495 -13.422  1.00  3.20           H  
ATOM   3294  HE3 TRP A 228     -11.435 -29.922 -17.372  1.00  3.20           H  
ATOM   3295  HZ2 TRP A 228      -9.440 -32.655 -13.699  1.00  3.20           H  
ATOM   3296  HZ3 TRP A 228      -9.014 -29.814 -16.893  1.00  3.20           H  
ATOM   3297  HH2 TRP A 228      -8.029 -31.153 -15.087  1.00  3.20           H  
ATOM   3298  N   LEU A 229     -13.703 -28.017 -16.523  1.00  3.36           N  
ATOM   3299  CA  LEU A 229     -12.863 -26.902 -16.104  1.00  3.36           C  
ATOM   3300  C   LEU A 229     -13.652 -25.946 -15.234  1.00  3.36           C  
ATOM   3301  O   LEU A 229     -13.115 -25.400 -14.268  1.00  3.36           O  
ATOM   3302  CB  LEU A 229     -12.311 -26.155 -17.319  1.00  3.36           C  
ATOM   3303  CG  LEU A 229     -11.252 -26.893 -18.118  1.00  3.36           C  
ATOM   3304  CD1 LEU A 229     -10.959 -26.124 -19.389  1.00  3.36           C  
ATOM   3305  CD2 LEU A 229     -10.008 -27.027 -17.261  1.00  3.36           C  
ATOM   3306  H   LEU A 229     -13.863 -28.171 -17.511  1.00  3.36           H  
ATOM   3307  HA  LEU A 229     -12.029 -27.297 -15.533  1.00  3.36           H  
ATOM   3308 1HB  LEU A 229     -13.140 -25.945 -17.995  1.00  3.36           H  
ATOM   3309 2HB  LEU A 229     -11.889 -25.210 -16.990  1.00  3.36           H  
ATOM   3310  HG  LEU A 229     -11.611 -27.873 -18.390  1.00  3.36           H  
ATOM   3311 1HD1 LEU A 229     -10.200 -26.648 -19.967  1.00  3.36           H  
ATOM   3312 2HD1 LEU A 229     -11.871 -26.041 -19.981  1.00  3.36           H  
ATOM   3313 3HD1 LEU A 229     -10.599 -25.130 -19.135  1.00  3.36           H  
ATOM   3314 1HD2 LEU A 229      -9.237 -27.555 -17.819  1.00  3.36           H  
ATOM   3315 2HD2 LEU A 229      -9.647 -26.035 -16.993  1.00  3.36           H  
ATOM   3316 3HD2 LEU A 229     -10.249 -27.580 -16.355  1.00  3.36           H  
ATOM   3317  N   GLY A 230     -14.931 -25.758 -15.549  1.00  3.42           N  
ATOM   3318  CA  GLY A 230     -15.800 -24.931 -14.737  1.00  3.42           C  
ATOM   3319  C   GLY A 230     -15.809 -25.495 -13.319  1.00  3.42           C  
ATOM   3320  O   GLY A 230     -15.544 -24.777 -12.346  1.00  3.42           O  
ATOM   3321  H   GLY A 230     -15.313 -26.194 -16.390  1.00  3.42           H  
ATOM   3322 1HA  GLY A 230     -15.447 -23.901 -14.737  1.00  3.42           H  
ATOM   3323 2HA  GLY A 230     -16.807 -24.945 -15.154  1.00  3.42           H  
ATOM   3324  N   ALA A 231     -16.108 -26.796 -13.205  1.00  3.36           N  
ATOM   3325  CA  ALA A 231     -16.130 -27.438 -11.898  1.00  3.36           C  
ATOM   3326  C   ALA A 231     -14.768 -27.335 -11.219  1.00  3.36           C  
ATOM   3327  O   ALA A 231     -14.683 -26.998 -10.040  1.00  3.36           O  
ATOM   3328  CB  ALA A 231     -16.522 -28.900 -12.038  1.00  3.36           C  
ATOM   3329  H   ALA A 231     -16.326 -27.336 -14.046  1.00  3.36           H  
ATOM   3330  HA  ALA A 231     -16.864 -26.925 -11.279  1.00  3.36           H  
ATOM   3331 1HB  ALA A 231     -16.559 -29.363 -11.057  1.00  3.36           H  
ATOM   3332 2HB  ALA A 231     -17.501 -28.966 -12.511  1.00  3.36           H  
ATOM   3333 3HB  ALA A 231     -15.789 -29.416 -12.656  1.00  3.36           H  
ATOM   3334  N   VAL A 232     -13.685 -27.503 -11.972  1.00  3.20           N  
ATOM   3335  CA  VAL A 232     -12.367 -27.405 -11.367  1.00  3.20           C  
ATOM   3336  C   VAL A 232     -12.156 -26.033 -10.786  1.00  3.20           C  
ATOM   3337  O   VAL A 232     -11.719 -25.898  -9.645  1.00  3.20           O  
ATOM   3338  CB  VAL A 232     -11.248 -27.671 -12.387  1.00  3.20           C  
ATOM   3339  CG1 VAL A 232      -9.902 -27.328 -11.773  1.00  3.20           C  
ATOM   3340  CG2 VAL A 232     -11.258 -29.122 -12.801  1.00  3.20           C  
ATOM   3341  H   VAL A 232     -13.782 -27.753 -12.952  1.00  3.20           H  
ATOM   3342  HA  VAL A 232     -12.298 -28.140 -10.567  1.00  3.20           H  
ATOM   3343  HB  VAL A 232     -11.397 -27.037 -13.253  1.00  3.20           H  
ATOM   3344 1HG1 VAL A 232      -9.118 -27.508 -12.503  1.00  3.20           H  
ATOM   3345 2HG1 VAL A 232      -9.892 -26.277 -11.478  1.00  3.20           H  
ATOM   3346 3HG1 VAL A 232      -9.735 -27.951 -10.895  1.00  3.20           H  
ATOM   3347 1HG2 VAL A 232     -10.468 -29.286 -13.519  1.00  3.20           H  
ATOM   3348 2HG2 VAL A 232     -11.095 -29.750 -11.931  1.00  3.20           H  
ATOM   3349 3HG2 VAL A 232     -12.197 -29.381 -13.243  1.00  3.20           H  
ATOM   3350  N   ALA A 233     -12.516 -25.002 -11.541  1.00  2.94           N  
ATOM   3351  CA  ALA A 233     -12.345 -23.645 -11.077  1.00  2.94           C  
ATOM   3352  C   ALA A 233     -13.098 -23.411  -9.776  1.00  2.94           C  
ATOM   3353  O   ALA A 233     -12.572 -22.777  -8.858  1.00  2.94           O  
ATOM   3354  CB  ALA A 233     -12.816 -22.670 -12.133  1.00  2.94           C  
ATOM   3355  H   ALA A 233     -12.893 -25.166 -12.472  1.00  2.94           H  
ATOM   3356  HA  ALA A 233     -11.293 -23.482 -10.899  1.00  2.94           H  
ATOM   3357 1HB  ALA A 233     -12.656 -21.654 -11.785  1.00  2.94           H  
ATOM   3358 2HB  ALA A 233     -12.255 -22.838 -13.053  1.00  2.94           H  
ATOM   3359 3HB  ALA A 233     -13.876 -22.828 -12.325  1.00  2.94           H  
ATOM   3360  N   SER A 234     -14.287 -24.015  -9.637  1.00  2.64           N  
ATOM   3361  CA  SER A 234     -15.097 -23.828  -8.433  1.00  2.64           C  
ATOM   3362  C   SER A 234     -14.453 -24.458  -7.193  1.00  2.64           C  
ATOM   3363  O   SER A 234     -14.864 -24.165  -6.068  1.00  2.64           O  
ATOM   3364  CB  SER A 234     -16.508 -24.383  -8.605  1.00  2.64           C  
ATOM   3365  OG  SER A 234     -16.549 -25.784  -8.579  1.00  2.64           O  
ATOM   3366  H   SER A 234     -14.666 -24.552 -10.422  1.00  2.64           H  
ATOM   3367  HA  SER A 234     -15.182 -22.756  -8.254  1.00  2.64           H  
ATOM   3368 1HB  SER A 234     -17.150 -23.988  -7.821  1.00  2.64           H  
ATOM   3369 2HB  SER A 234     -16.903 -24.034  -9.558  1.00  2.64           H  
ATOM   3370  HG  SER A 234     -15.809 -26.103  -9.127  1.00  2.64           H  
ATOM   3371  N   PHE A 235     -13.444 -25.316  -7.380  1.00  2.31           N  
ATOM   3372  CA  PHE A 235     -12.766 -25.936  -6.259  1.00  2.31           C  
ATOM   3373  C   PHE A 235     -11.370 -25.369  -6.045  1.00  2.31           C  
ATOM   3374  O   PHE A 235     -10.681 -25.774  -5.101  1.00  2.31           O  
ATOM   3375  CB  PHE A 235     -12.657 -27.451  -6.443  1.00  2.31           C  
ATOM   3376  CG  PHE A 235     -13.985 -28.152  -6.517  1.00  2.31           C  
ATOM   3377  CD1 PHE A 235     -14.372 -28.802  -7.674  1.00  2.31           C  
ATOM   3378  CD2 PHE A 235     -14.860 -28.131  -5.447  1.00  2.31           C  
ATOM   3379  CE1 PHE A 235     -15.594 -29.424  -7.766  1.00  2.31           C  
ATOM   3380  CE2 PHE A 235     -16.086 -28.746  -5.534  1.00  2.31           C  
ATOM   3381  CZ  PHE A 235     -16.453 -29.398  -6.699  1.00  2.31           C  
ATOM   3382  H   PHE A 235     -13.112 -25.531  -8.319  1.00  2.31           H  
ATOM   3383  HA  PHE A 235     -13.351 -25.746  -5.359  1.00  2.31           H  
ATOM   3384 1HB  PHE A 235     -12.114 -27.652  -7.371  1.00  2.31           H  
ATOM   3385 2HB  PHE A 235     -12.083 -27.880  -5.624  1.00  2.31           H  
ATOM   3386  HD1 PHE A 235     -13.691 -28.812  -8.526  1.00  2.31           H  
ATOM   3387  HD2 PHE A 235     -14.573 -27.613  -4.532  1.00  2.31           H  
ATOM   3388  HE1 PHE A 235     -15.878 -29.928  -8.686  1.00  2.31           H  
ATOM   3389  HE2 PHE A 235     -16.769 -28.719  -4.687  1.00  2.31           H  
ATOM   3390  HZ  PHE A 235     -17.423 -29.884  -6.770  1.00  2.31           H  
ATOM   3391  N   LEU A 236     -10.922 -24.448  -6.905  1.00  1.98           N  
ATOM   3392  CA  LEU A 236      -9.566 -23.963  -6.733  1.00  1.98           C  
ATOM   3393  C   LEU A 236      -9.385 -23.180  -5.427  1.00  1.98           C  
ATOM   3394  O   LEU A 236      -8.337 -23.331  -4.802  1.00  1.98           O  
ATOM   3395  CB  LEU A 236      -9.078 -23.168  -7.957  1.00  1.98           C  
ATOM   3396  CG  LEU A 236      -8.865 -24.009  -9.213  1.00  1.98           C  
ATOM   3397  CD1 LEU A 236      -8.515 -23.105 -10.382  1.00  1.98           C  
ATOM   3398  CD2 LEU A 236      -7.791 -25.038  -8.957  1.00  1.98           C  
ATOM   3399  H   LEU A 236     -11.511 -24.084  -7.656  1.00  1.98           H  
ATOM   3400  HA  LEU A 236      -8.917 -24.837  -6.673  1.00  1.98           H  
ATOM   3401 1HB  LEU A 236      -9.803 -22.418  -8.225  1.00  1.98           H  
ATOM   3402 2HB  LEU A 236      -8.140 -22.675  -7.715  1.00  1.98           H  
ATOM   3403  HG  LEU A 236      -9.776 -24.515  -9.450  1.00  1.98           H  
ATOM   3404 1HD1 LEU A 236      -8.386 -23.709 -11.280  1.00  1.98           H  
ATOM   3405 2HD1 LEU A 236      -9.312 -22.384 -10.539  1.00  1.98           H  
ATOM   3406 3HD1 LEU A 236      -7.590 -22.575 -10.164  1.00  1.98           H  
ATOM   3407 1HD2 LEU A 236      -7.655 -25.650  -9.850  1.00  1.98           H  
ATOM   3408 2HD2 LEU A 236      -6.855 -24.539  -8.712  1.00  1.98           H  
ATOM   3409 3HD2 LEU A 236      -8.095 -25.664  -8.131  1.00  1.98           H  
ATOM   3410  N   PRO A 237     -10.341 -22.311  -4.976  1.00  1.68           N  
ATOM   3411  CA  PRO A 237     -10.288 -21.639  -3.684  1.00  1.68           C  
ATOM   3412  C   PRO A 237     -10.254 -22.662  -2.555  1.00  1.68           C  
ATOM   3413  O   PRO A 237      -9.738 -22.404  -1.469  1.00  1.68           O  
ATOM   3414  CB  PRO A 237     -11.584 -20.823  -3.665  1.00  1.68           C  
ATOM   3415  CG  PRO A 237     -11.938 -20.627  -5.123  1.00  1.68           C  
ATOM   3416  CD  PRO A 237     -11.522 -21.911  -5.793  1.00  1.68           C  
ATOM   3417  HA  PRO A 237      -9.402 -20.986  -3.649  1.00  1.68           H  
ATOM   3418 1HB  PRO A 237     -12.361 -21.375  -3.112  1.00  1.68           H  
ATOM   3419 2HB  PRO A 237     -11.425 -19.875  -3.134  1.00  1.68           H  
ATOM   3420 1HG  PRO A 237     -13.015 -20.432  -5.231  1.00  1.68           H  
ATOM   3421 2HG  PRO A 237     -11.414 -19.751  -5.530  1.00  1.68           H  
ATOM   3422 1HD  PRO A 237     -12.349 -22.630  -5.696  1.00  1.68           H  
ATOM   3423 2HD  PRO A 237     -11.274 -21.703  -6.824  1.00  1.68           H  
ATOM   3424  N   GLY A 238     -10.796 -23.850  -2.847  1.00  1.41           N  
ATOM   3425  CA  GLY A 238     -10.838 -24.980  -1.941  1.00  1.41           C  
ATOM   3426  C   GLY A 238      -9.419 -25.422  -1.734  1.00  1.41           C  
ATOM   3427  O   GLY A 238      -8.897 -25.398  -0.623  1.00  1.41           O  
ATOM   3428  H   GLY A 238     -11.199 -23.993  -3.760  1.00  1.41           H  
ATOM   3429 1HA  GLY A 238     -11.294 -24.693  -0.993  1.00  1.41           H  
ATOM   3430 2HA  GLY A 238     -11.426 -25.786  -2.380  1.00  1.41           H  
ATOM   3431  N   ILE A 239      -8.782 -25.779  -2.839  1.00  1.19           N  
ATOM   3432  CA  ILE A 239      -7.411 -26.239  -2.816  1.00  1.19           C  
ATOM   3433  C   ILE A 239      -6.480 -25.210  -2.211  1.00  1.19           C  
ATOM   3434  O   ILE A 239      -5.635 -25.554  -1.381  1.00  1.19           O  
ATOM   3435  CB  ILE A 239      -6.954 -26.613  -4.243  1.00  1.19           C  
ATOM   3436  CG1 ILE A 239      -7.697 -27.907  -4.679  1.00  1.19           C  
ATOM   3437  CG2 ILE A 239      -5.420 -26.698  -4.372  1.00  1.19           C  
ATOM   3438  CD1 ILE A 239      -7.563 -28.244  -6.137  1.00  1.19           C  
ATOM   3439  H   ILE A 239      -9.295 -25.746  -3.719  1.00  1.19           H  
ATOM   3440  HA  ILE A 239      -7.379 -27.131  -2.200  1.00  1.19           H  
ATOM   3441  HB  ILE A 239      -7.299 -25.830  -4.918  1.00  1.19           H  
ATOM   3442 1HG1 ILE A 239      -7.313 -28.741  -4.101  1.00  1.19           H  
ATOM   3443 2HG1 ILE A 239      -8.759 -27.787  -4.453  1.00  1.19           H  
ATOM   3444 1HG2 ILE A 239      -5.161 -26.926  -5.404  1.00  1.19           H  
ATOM   3445 2HG2 ILE A 239      -4.981 -25.742  -4.094  1.00  1.19           H  
ATOM   3446 3HG2 ILE A 239      -5.026 -27.449  -3.745  1.00  1.19           H  
ATOM   3447 1HD1 ILE A 239      -8.115 -29.160  -6.351  1.00  1.19           H  
ATOM   3448 2HD1 ILE A 239      -7.970 -27.434  -6.728  1.00  1.19           H  
ATOM   3449 3HD1 ILE A 239      -6.513 -28.389  -6.385  1.00  1.19           H  
ATOM   3450  N   ALA A 240      -6.631 -23.944  -2.588  1.00  1.03           N  
ATOM   3451  CA  ALA A 240      -5.782 -22.930  -1.995  1.00  1.03           C  
ATOM   3452  C   ALA A 240      -5.983 -22.855  -0.480  1.00  1.03           C  
ATOM   3453  O   ALA A 240      -5.012 -22.823   0.281  1.00  1.03           O  
ATOM   3454  CB  ALA A 240      -6.090 -21.586  -2.617  1.00  1.03           C  
ATOM   3455  H   ALA A 240      -7.330 -23.694  -3.287  1.00  1.03           H  
ATOM   3456  HA  ALA A 240      -4.745 -23.195  -2.190  1.00  1.03           H  
ATOM   3457 1HB  ALA A 240      -5.439 -20.827  -2.186  1.00  1.03           H  
ATOM   3458 2HB  ALA A 240      -5.931 -21.641  -3.694  1.00  1.03           H  
ATOM   3459 3HB  ALA A 240      -7.131 -21.331  -2.417  1.00  1.03           H  
ATOM   3460  N   ALA A 241      -7.240 -22.889  -0.025  1.00  0.91           N  
ATOM   3461  CA  ALA A 241      -7.510 -22.831   1.399  1.00  0.91           C  
ATOM   3462  C   ALA A 241      -6.921 -24.029   2.116  1.00  0.91           C  
ATOM   3463  O   ALA A 241      -6.342 -23.886   3.199  1.00  0.91           O  
ATOM   3464  CB  ALA A 241      -9.005 -22.774   1.643  1.00  0.91           C  
ATOM   3465  H   ALA A 241      -8.035 -22.922  -0.664  1.00  0.91           H  
ATOM   3466  HA  ALA A 241      -7.042 -21.931   1.796  1.00  0.91           H  
ATOM   3467 1HB  ALA A 241      -9.201 -22.709   2.710  1.00  0.91           H  
ATOM   3468 2HB  ALA A 241      -9.420 -21.901   1.139  1.00  0.91           H  
ATOM   3469 3HB  ALA A 241      -9.468 -23.674   1.241  1.00  0.91           H  
ATOM   3470  N   GLN A 242      -7.031 -25.208   1.495  1.00  0.84           N  
ATOM   3471  CA  GLN A 242      -6.530 -26.433   2.092  1.00  0.84           C  
ATOM   3472  C   GLN A 242      -5.016 -26.382   2.206  1.00  0.84           C  
ATOM   3473  O   GLN A 242      -4.446 -26.796   3.226  1.00  0.84           O  
ATOM   3474  CB  GLN A 242      -6.953 -27.638   1.254  1.00  0.84           C  
ATOM   3475  CG  GLN A 242      -8.449 -27.977   1.282  1.00  0.84           C  
ATOM   3476  CD  GLN A 242      -8.802 -29.137   0.351  1.00  0.84           C  
ATOM   3477  OE1 GLN A 242      -8.157 -29.354  -0.688  1.00  0.84           O  
ATOM   3478  NE2 GLN A 242      -9.823 -29.896   0.743  1.00  0.84           N  
ATOM   3479  H   GLN A 242      -7.518 -25.255   0.602  1.00  0.84           H  
ATOM   3480  HA  GLN A 242      -6.954 -26.540   3.088  1.00  0.84           H  
ATOM   3481 1HB  GLN A 242      -6.658 -27.482   0.223  1.00  0.84           H  
ATOM   3482 2HB  GLN A 242      -6.441 -28.485   1.621  1.00  0.84           H  
ATOM   3483 1HG  GLN A 242      -8.720 -28.273   2.290  1.00  0.84           H  
ATOM   3484 2HG  GLN A 242      -9.025 -27.115   1.000  1.00  0.84           H  
ATOM   3485 1HE2 GLN A 242     -10.105 -30.715   0.208  1.00  0.84           H  
ATOM   3486 2HE2 GLN A 242     -10.305 -29.675   1.599  1.00  0.84           H  
ATOM   3487  N   ALA A 243      -4.364 -25.840   1.165  1.00  0.79           N  
ATOM   3488  CA  ALA A 243      -2.911 -25.707   1.115  1.00  0.79           C  
ATOM   3489  C   ALA A 243      -2.397 -24.810   2.228  1.00  0.79           C  
ATOM   3490  O   ALA A 243      -1.387 -25.116   2.865  1.00  0.79           O  
ATOM   3491  CB  ALA A 243      -2.500 -25.156  -0.236  1.00  0.79           C  
ATOM   3492  H   ALA A 243      -4.899 -25.532   0.353  1.00  0.79           H  
ATOM   3493  HA  ALA A 243      -2.465 -26.682   1.247  1.00  0.79           H  
ATOM   3494 1HB  ALA A 243      -1.416 -25.084  -0.284  1.00  0.79           H  
ATOM   3495 2HB  ALA A 243      -2.863 -25.820  -1.013  1.00  0.79           H  
ATOM   3496 3HB  ALA A 243      -2.938 -24.169  -0.372  1.00  0.79           H  
ATOM   3497  N   ASP A 244      -3.118 -23.724   2.498  1.00  0.75           N  
ATOM   3498  CA  ASP A 244      -2.729 -22.814   3.565  1.00  0.75           C  
ATOM   3499  C   ASP A 244      -3.072 -23.381   4.943  1.00  0.75           C  
ATOM   3500  O   ASP A 244      -2.329 -23.191   5.909  1.00  0.75           O  
ATOM   3501  CB  ASP A 244      -3.389 -21.450   3.373  1.00  0.75           C  
ATOM   3502  CG  ASP A 244      -2.846 -20.687   2.156  1.00  0.75           C  
ATOM   3503  OD1 ASP A 244      -1.833 -21.087   1.621  1.00  0.75           O  
ATOM   3504  OD2 ASP A 244      -3.438 -19.699   1.789  1.00  0.75           O  
ATOM   3505  H   ASP A 244      -3.934 -23.510   1.920  1.00  0.75           H  
ATOM   3506  HA  ASP A 244      -1.649 -22.676   3.517  1.00  0.75           H  
ATOM   3507 1HB  ASP A 244      -4.465 -21.596   3.237  1.00  0.75           H  
ATOM   3508 2HB  ASP A 244      -3.248 -20.847   4.267  1.00  0.75           H  
ATOM   3509  N   SER A 245      -4.208 -24.078   5.026  1.00  0.73           N  
ATOM   3510  CA  SER A 245      -4.715 -24.651   6.264  1.00  0.73           C  
ATOM   3511  C   SER A 245      -3.922 -25.865   6.751  1.00  0.73           C  
ATOM   3512  O   SER A 245      -3.756 -26.057   7.957  1.00  0.73           O  
ATOM   3513  CB  SER A 245      -6.157 -25.072   6.071  1.00  0.73           C  
ATOM   3514  OG  SER A 245      -6.977 -23.965   5.808  1.00  0.73           O  
ATOM   3515  H   SER A 245      -4.783 -24.185   4.194  1.00  0.73           H  
ATOM   3516  HA  SER A 245      -4.668 -23.881   7.034  1.00  0.73           H  
ATOM   3517 1HB  SER A 245      -6.218 -25.778   5.247  1.00  0.73           H  
ATOM   3518 2HB  SER A 245      -6.504 -25.584   6.965  1.00  0.73           H  
ATOM   3519  HG  SER A 245      -6.719 -23.665   4.907  1.00  0.73           H  
ATOM   3520  N   GLY A 246      -3.453 -26.700   5.816  1.00  0.73           N  
ATOM   3521  CA  GLY A 246      -2.779 -27.949   6.163  1.00  0.73           C  
ATOM   3522  C   GLY A 246      -3.802 -29.058   6.428  1.00  0.73           C  
ATOM   3523  O   GLY A 246      -3.543 -30.004   7.175  1.00  0.73           O  
ATOM   3524  H   GLY A 246      -3.611 -26.490   4.834  1.00  0.73           H  
ATOM   3525 1HA  GLY A 246      -2.122 -28.242   5.342  1.00  0.73           H  
ATOM   3526 2HA  GLY A 246      -2.156 -27.797   7.042  1.00  0.73           H  
ATOM   3527  N   ASP A 247      -4.991 -28.895   5.852  1.00  0.75           N  
ATOM   3528  CA  ASP A 247      -6.103 -29.837   6.014  1.00  0.75           C  
ATOM   3529  C   ASP A 247      -6.731 -30.055   4.673  1.00  0.75           C  
ATOM   3530  O   ASP A 247      -7.354 -29.157   4.121  1.00  0.75           O  
ATOM   3531  CB  ASP A 247      -7.154 -29.348   7.008  1.00  0.75           C  
ATOM   3532  CG  ASP A 247      -8.328 -30.383   7.246  1.00  0.75           C  
ATOM   3533  OD1 ASP A 247      -8.508 -31.326   6.464  1.00  0.75           O  
ATOM   3534  OD2 ASP A 247      -9.022 -30.203   8.224  1.00  0.75           O  
ATOM   3535  H   ASP A 247      -5.089 -28.104   5.215  1.00  0.75           H  
ATOM   3536  HA  ASP A 247      -5.710 -30.791   6.367  1.00  0.75           H  
ATOM   3537 1HB  ASP A 247      -6.674 -29.141   7.967  1.00  0.75           H  
ATOM   3538 2HB  ASP A 247      -7.581 -28.411   6.648  1.00  0.75           H  
ATOM   3539  N   TYR A 248      -6.520 -31.237   4.132  1.00  0.82           N  
ATOM   3540  CA  TYR A 248      -6.897 -31.520   2.771  1.00  0.82           C  
ATOM   3541  C   TYR A 248      -8.138 -32.395   2.645  1.00  0.82           C  
ATOM   3542  O   TYR A 248      -8.444 -32.898   1.551  1.00  0.82           O  
ATOM   3543  CB  TYR A 248      -5.714 -32.202   2.135  1.00  0.82           C  
ATOM   3544  CG  TYR A 248      -4.463 -31.423   2.310  1.00  0.82           C  
ATOM   3545  CD1 TYR A 248      -3.491 -31.860   3.192  1.00  0.82           C  
ATOM   3546  CD2 TYR A 248      -4.296 -30.288   1.646  1.00  0.82           C  
ATOM   3547  CE1 TYR A 248      -2.344 -31.114   3.358  1.00  0.82           C  
ATOM   3548  CE2 TYR A 248      -3.185 -29.547   1.791  1.00  0.82           C  
ATOM   3549  CZ  TYR A 248      -2.199 -29.941   2.641  1.00  0.82           C  
ATOM   3550  OH  TYR A 248      -1.074 -29.172   2.791  1.00  0.82           O  
ATOM   3551  H   TYR A 248      -6.052 -31.952   4.674  1.00  0.82           H  
ATOM   3552  HA  TYR A 248      -7.099 -30.584   2.264  1.00  0.82           H  
ATOM   3553 1HB  TYR A 248      -5.564 -33.168   2.599  1.00  0.82           H  
ATOM   3554 2HB  TYR A 248      -5.897 -32.339   1.069  1.00  0.82           H  
ATOM   3555  HD1 TYR A 248      -3.633 -32.788   3.747  1.00  0.82           H  
ATOM   3556  HD2 TYR A 248      -5.054 -29.972   0.995  1.00  0.82           H  
ATOM   3557  HE1 TYR A 248      -1.561 -31.438   4.046  1.00  0.82           H  
ATOM   3558  HE2 TYR A 248      -3.094 -28.648   1.229  1.00  0.82           H  
ATOM   3559  HH  TYR A 248      -0.336 -29.723   3.146  1.00  0.82           H  
ATOM   3560  N   ALA A 249      -8.875 -32.591   3.743  1.00  0.91           N  
ATOM   3561  CA  ALA A 249     -10.031 -33.489   3.646  1.00  0.91           C  
ATOM   3562  C   ALA A 249     -10.940 -33.038   2.512  1.00  0.91           C  
ATOM   3563  O   ALA A 249     -11.292 -31.858   2.433  1.00  0.91           O  
ATOM   3564  CB  ALA A 249     -10.796 -33.508   4.955  1.00  0.91           C  
ATOM   3565  H   ALA A 249      -8.635 -32.141   4.643  1.00  0.91           H  
ATOM   3566  HA  ALA A 249      -9.669 -34.495   3.424  1.00  0.91           H  
ATOM   3567 1HB  ALA A 249     -11.640 -34.189   4.871  1.00  0.91           H  
ATOM   3568 2HB  ALA A 249     -10.132 -33.841   5.755  1.00  0.91           H  
ATOM   3569 3HB  ALA A 249     -11.153 -32.503   5.181  1.00  0.91           H  
ATOM   3570  N   THR A 250     -11.365 -33.968   1.656  1.00  1.03           N  
ATOM   3571  CA  THR A 250     -12.199 -33.587   0.521  1.00  1.03           C  
ATOM   3572  C   THR A 250     -13.493 -34.407   0.386  1.00  1.03           C  
ATOM   3573  O   THR A 250     -13.477 -35.631   0.480  1.00  1.03           O  
ATOM   3574  CB  THR A 250     -11.312 -33.637  -0.735  1.00  1.03           C  
ATOM   3575  OG1 THR A 250     -10.227 -32.686  -0.569  1.00  1.03           O  
ATOM   3576  CG2 THR A 250     -12.045 -33.331  -1.980  1.00  1.03           C  
ATOM   3577  H   THR A 250     -11.050 -34.941   1.739  1.00  1.03           H  
ATOM   3578  HA  THR A 250     -12.499 -32.549   0.658  1.00  1.03           H  
ATOM   3579  HB  THR A 250     -10.889 -34.639  -0.823  1.00  1.03           H  
ATOM   3580  HG1 THR A 250      -9.714 -32.895   0.244  1.00  1.03           H  
ATOM   3581 1HG2 THR A 250     -11.370 -33.384  -2.835  1.00  1.03           H  
ATOM   3582 2HG2 THR A 250     -12.821 -34.055  -2.106  1.00  1.03           H  
ATOM   3583 3HG2 THR A 250     -12.462 -32.337  -1.910  1.00  1.03           H  
ATOM   3584  N   ASP A 251     -14.617 -33.702   0.150  1.00  1.12           N  
ATOM   3585  CA  ASP A 251     -15.958 -34.305   0.021  1.00  1.12           C  
ATOM   3586  C   ASP A 251     -16.434 -34.502  -1.428  1.00  1.12           C  
ATOM   3587  O   ASP A 251     -17.593 -34.837  -1.676  1.00  1.12           O  
ATOM   3588  CB  ASP A 251     -16.983 -33.428   0.741  1.00  1.12           C  
ATOM   3589  CG  ASP A 251     -16.775 -33.367   2.254  1.00  1.12           C  
ATOM   3590  OD1 ASP A 251     -16.552 -34.389   2.853  1.00  1.12           O  
ATOM   3591  OD2 ASP A 251     -16.825 -32.286   2.789  1.00  1.12           O  
ATOM   3592  H   ASP A 251     -14.540 -32.697   0.077  1.00  1.12           H  
ATOM   3593  HA  ASP A 251     -15.934 -35.283   0.504  1.00  1.12           H  
ATOM   3594 1HB  ASP A 251     -16.942 -32.416   0.339  1.00  1.12           H  
ATOM   3595 2HB  ASP A 251     -17.984 -33.814   0.544  1.00  1.12           H  
ATOM   3596  N   VAL A 252     -15.536 -34.272  -2.362  1.00  1.16           N  
ATOM   3597  CA  VAL A 252     -15.748 -34.394  -3.801  1.00  1.16           C  
ATOM   3598  C   VAL A 252     -14.663 -35.326  -4.292  1.00  1.16           C  
ATOM   3599  O   VAL A 252     -13.945 -35.880  -3.459  1.00  1.16           O  
ATOM   3600  CB  VAL A 252     -15.736 -33.027  -4.520  1.00  1.16           C  
ATOM   3601  CG1 VAL A 252     -16.852 -32.166  -3.982  1.00  1.16           C  
ATOM   3602  CG2 VAL A 252     -14.423 -32.330  -4.325  1.00  1.16           C  
ATOM   3603  H   VAL A 252     -14.618 -34.005  -2.049  1.00  1.16           H  
ATOM   3604  HA  VAL A 252     -16.715 -34.862  -3.985  1.00  1.16           H  
ATOM   3605  HB  VAL A 252     -15.915 -33.184  -5.582  1.00  1.16           H  
ATOM   3606 1HG1 VAL A 252     -16.862 -31.226  -4.498  1.00  1.16           H  
ATOM   3607 2HG1 VAL A 252     -17.804 -32.673  -4.133  1.00  1.16           H  
ATOM   3608 3HG1 VAL A 252     -16.701 -31.991  -2.923  1.00  1.16           H  
ATOM   3609 1HG2 VAL A 252     -14.440 -31.375  -4.845  1.00  1.16           H  
ATOM   3610 2HG2 VAL A 252     -14.274 -32.163  -3.271  1.00  1.16           H  
ATOM   3611 3HG2 VAL A 252     -13.612 -32.947  -4.723  1.00  1.16           H  
ATOM   3612  N   SER A 253     -14.593 -35.618  -5.591  1.00  1.13           N  
ATOM   3613  CA  SER A 253     -13.559 -36.557  -6.015  1.00  1.13           C  
ATOM   3614  C   SER A 253     -12.228 -36.172  -5.376  1.00  1.13           C  
ATOM   3615  O   SER A 253     -11.740 -35.051  -5.549  1.00  1.13           O  
ATOM   3616  CB  SER A 253     -13.415 -36.540  -7.525  1.00  1.13           C  
ATOM   3617  OG  SER A 253     -14.592 -36.977  -8.154  1.00  1.13           O  
ATOM   3618  H   SER A 253     -15.209 -35.181  -6.261  1.00  1.13           H  
ATOM   3619  HA  SER A 253     -13.833 -37.560  -5.686  1.00  1.13           H  
ATOM   3620 1HB  SER A 253     -13.175 -35.530  -7.856  1.00  1.13           H  
ATOM   3621 2HB  SER A 253     -12.583 -37.176  -7.813  1.00  1.13           H  
ATOM   3622  HG  SER A 253     -14.383 -37.050  -9.092  1.00  1.13           H  
ATOM   3623  N   GLY A 254     -11.629 -37.131  -4.676  1.00  1.05           N  
ATOM   3624  CA  GLY A 254     -10.370 -36.905  -3.988  1.00  1.05           C  
ATOM   3625  C   GLY A 254      -9.202 -37.546  -4.708  1.00  1.05           C  
ATOM   3626  O   GLY A 254      -9.298 -37.925  -5.882  1.00  1.05           O  
ATOM   3627  H   GLY A 254     -12.090 -38.024  -4.585  1.00  1.05           H  
ATOM   3628 1HA  GLY A 254     -10.200 -35.835  -3.893  1.00  1.05           H  
ATOM   3629 2HA  GLY A 254     -10.434 -37.300  -2.973  1.00  1.05           H  
ATOM   3630  N   LEU A 255      -8.116 -37.701  -3.979  1.00  0.95           N  
ATOM   3631  CA  LEU A 255      -6.882 -38.246  -4.495  1.00  0.95           C  
ATOM   3632  C   LEU A 255      -7.019 -39.639  -5.079  1.00  0.95           C  
ATOM   3633  O   LEU A 255      -6.634 -39.859  -6.224  1.00  0.95           O  
ATOM   3634  CB  LEU A 255      -5.881 -38.318  -3.375  1.00  0.95           C  
ATOM   3635  CG  LEU A 255      -4.604 -38.910  -3.732  1.00  0.95           C  
ATOM   3636  CD1 LEU A 255      -3.905 -38.030  -4.737  1.00  0.95           C  
ATOM   3637  CD2 LEU A 255      -3.851 -39.079  -2.522  1.00  0.95           C  
ATOM   3638  H   LEU A 255      -8.124 -37.369  -3.017  1.00  0.95           H  
ATOM   3639  HA  LEU A 255      -6.513 -37.576  -5.272  1.00  0.95           H  
ATOM   3640 1HB  LEU A 255      -5.690 -37.305  -3.013  1.00  0.95           H  
ATOM   3641 2HB  LEU A 255      -6.308 -38.890  -2.549  1.00  0.95           H  
ATOM   3642  HG  LEU A 255      -4.760 -39.884  -4.190  1.00  0.95           H  
ATOM   3643 1HD1 LEU A 255      -2.962 -38.479  -4.976  1.00  0.95           H  
ATOM   3644 2HD1 LEU A 255      -4.507 -37.929  -5.637  1.00  0.95           H  
ATOM   3645 3HD1 LEU A 255      -3.741 -37.045  -4.298  1.00  0.95           H  
ATOM   3646 1HD2 LEU A 255      -2.918 -39.535  -2.762  1.00  0.95           H  
ATOM   3647 2HD2 LEU A 255      -3.709 -38.110  -2.065  1.00  0.95           H  
ATOM   3648 3HD2 LEU A 255      -4.395 -39.701  -1.850  1.00  0.95           H  
ATOM   3649  N   ASP A 256      -7.612 -40.578  -4.330  1.00  0.86           N  
ATOM   3650  CA  ASP A 256      -7.712 -41.954  -4.831  1.00  0.86           C  
ATOM   3651  C   ASP A 256      -8.529 -42.030  -6.122  1.00  0.86           C  
ATOM   3652  O   ASP A 256      -8.278 -42.888  -6.980  1.00  0.86           O  
ATOM   3653  CB  ASP A 256      -8.327 -42.856  -3.757  1.00  0.86           C  
ATOM   3654  CG  ASP A 256      -8.153 -44.350  -4.035  1.00  0.86           C  
ATOM   3655  OD1 ASP A 256      -7.032 -44.804  -4.052  1.00  0.86           O  
ATOM   3656  OD2 ASP A 256      -9.137 -45.024  -4.213  1.00  0.86           O  
ATOM   3657  H   ASP A 256      -7.926 -40.365  -3.377  1.00  0.86           H  
ATOM   3658  HA  ASP A 256      -6.717 -42.316  -5.054  1.00  0.86           H  
ATOM   3659 1HB  ASP A 256      -7.877 -42.620  -2.808  1.00  0.86           H  
ATOM   3660 2HB  ASP A 256      -9.390 -42.637  -3.668  1.00  0.86           H  
ATOM   3661  N   ILE A 257      -9.485 -41.122  -6.283  1.00  0.81           N  
ATOM   3662  CA  ILE A 257     -10.314 -41.106  -7.473  1.00  0.81           C  
ATOM   3663  C   ILE A 257      -9.465 -40.649  -8.647  1.00  0.81           C  
ATOM   3664  O   ILE A 257      -9.506 -41.240  -9.731  1.00  0.81           O  
ATOM   3665  CB  ILE A 257     -11.523 -40.175  -7.301  1.00  0.81           C  
ATOM   3666  CG1 ILE A 257     -12.392 -40.662  -6.142  1.00  0.81           C  
ATOM   3667  CG2 ILE A 257     -12.321 -40.117  -8.583  1.00  0.81           C  
ATOM   3668  CD1 ILE A 257     -12.905 -42.067  -6.321  1.00  0.81           C  
ATOM   3669  H   ILE A 257      -9.629 -40.426  -5.561  1.00  0.81           H  
ATOM   3670  HA  ILE A 257     -10.666 -42.119  -7.674  1.00  0.81           H  
ATOM   3671  HB  ILE A 257     -11.175 -39.172  -7.054  1.00  0.81           H  
ATOM   3672 1HG1 ILE A 257     -11.805 -40.620  -5.225  1.00  0.81           H  
ATOM   3673 2HG1 ILE A 257     -13.250 -39.995  -6.039  1.00  0.81           H  
ATOM   3674 1HG2 ILE A 257     -13.170 -39.452  -8.453  1.00  0.81           H  
ATOM   3675 2HG2 ILE A 257     -11.687 -39.747  -9.387  1.00  0.81           H  
ATOM   3676 3HG2 ILE A 257     -12.679 -41.115  -8.833  1.00  0.81           H  
ATOM   3677 1HD1 ILE A 257     -13.513 -42.347  -5.458  1.00  0.81           H  
ATOM   3678 2HD1 ILE A 257     -13.513 -42.124  -7.225  1.00  0.81           H  
ATOM   3679 3HD1 ILE A 257     -12.061 -42.753  -6.405  1.00  0.81           H  
ATOM   3680  N   ASN A 258      -8.650 -39.619  -8.412  1.00  0.80           N  
ATOM   3681  CA  ASN A 258      -7.783 -39.110  -9.459  1.00  0.80           C  
ATOM   3682  C   ASN A 258      -6.671 -40.103  -9.788  1.00  0.80           C  
ATOM   3683  O   ASN A 258      -6.276 -40.222 -10.946  1.00  0.80           O  
ATOM   3684  CB  ASN A 258      -7.229 -37.766  -9.062  1.00  0.80           C  
ATOM   3685  CG  ASN A 258      -8.257 -36.664  -9.167  1.00  0.80           C  
ATOM   3686  OD1 ASN A 258      -8.512 -36.158 -10.269  1.00  0.80           O  
ATOM   3687  ND2 ASN A 258      -8.862 -36.300  -8.072  1.00  0.80           N  
ATOM   3688  H   ASN A 258      -8.658 -39.166  -7.496  1.00  0.80           H  
ATOM   3689  HA  ASN A 258      -8.379 -38.981 -10.362  1.00  0.80           H  
ATOM   3690 1HB  ASN A 258      -6.850 -37.814  -8.038  1.00  0.80           H  
ATOM   3691 2HB  ASN A 258      -6.403 -37.530  -9.712  1.00  0.80           H  
ATOM   3692 1HD2 ASN A 258      -9.556 -35.580  -8.097  1.00  0.80           H  
ATOM   3693 2HD2 ASN A 258      -8.648 -36.761  -7.194  1.00  0.80           H  
ATOM   3694  N   VAL A 259      -6.202 -40.874  -8.806  1.00  0.83           N  
ATOM   3695  CA  VAL A 259      -5.181 -41.869  -9.115  1.00  0.83           C  
ATOM   3696  C   VAL A 259      -5.762 -42.915 -10.046  1.00  0.83           C  
ATOM   3697  O   VAL A 259      -5.146 -43.272 -11.055  1.00  0.83           O  
ATOM   3698  CB  VAL A 259      -4.640 -42.561  -7.858  1.00  0.83           C  
ATOM   3699  CG1 VAL A 259      -3.743 -43.714  -8.254  1.00  0.83           C  
ATOM   3700  CG2 VAL A 259      -3.846 -41.592  -7.087  1.00  0.83           C  
ATOM   3701  H   VAL A 259      -6.531 -40.736  -7.850  1.00  0.83           H  
ATOM   3702  HA  VAL A 259      -4.351 -41.373  -9.615  1.00  0.83           H  
ATOM   3703  HB  VAL A 259      -5.472 -42.945  -7.264  1.00  0.83           H  
ATOM   3704 1HG1 VAL A 259      -3.352 -44.203  -7.372  1.00  0.83           H  
ATOM   3705 2HG1 VAL A 259      -4.312 -44.432  -8.843  1.00  0.83           H  
ATOM   3706 3HG1 VAL A 259      -2.921 -43.326  -8.842  1.00  0.83           H  
ATOM   3707 1HG2 VAL A 259      -3.430 -42.025  -6.219  1.00  0.83           H  
ATOM   3708 2HG2 VAL A 259      -3.058 -41.288  -7.730  1.00  0.83           H  
ATOM   3709 3HG2 VAL A 259      -4.459 -40.749  -6.804  1.00  0.83           H  
ATOM   3710  N   ALA A 260      -6.969 -43.400  -9.728  1.00  0.88           N  
ATOM   3711  CA  ALA A 260      -7.618 -44.372 -10.592  1.00  0.88           C  
ATOM   3712  C   ALA A 260      -7.832 -43.785 -11.982  1.00  0.88           C  
ATOM   3713  O   ALA A 260      -7.600 -44.452 -12.990  1.00  0.88           O  
ATOM   3714  CB  ALA A 260      -8.944 -44.794  -9.995  1.00  0.88           C  
ATOM   3715  H   ALA A 260      -7.441 -43.096  -8.871  1.00  0.88           H  
ATOM   3716  HA  ALA A 260      -6.966 -45.241 -10.683  1.00  0.88           H  
ATOM   3717 1HB  ALA A 260      -9.417 -45.533 -10.639  1.00  0.88           H  
ATOM   3718 2HB  ALA A 260      -8.774 -45.220  -9.006  1.00  0.88           H  
ATOM   3719 3HB  ALA A 260      -9.589 -43.919  -9.906  1.00  0.88           H  
ATOM   3720  N   GLY A 261      -8.207 -42.505 -12.034  1.00  0.96           N  
ATOM   3721  CA  GLY A 261      -8.423 -41.803 -13.288  1.00  0.96           C  
ATOM   3722  C   GLY A 261      -7.164 -41.810 -14.147  1.00  0.96           C  
ATOM   3723  O   GLY A 261      -7.203 -42.196 -15.320  1.00  0.96           O  
ATOM   3724  H   GLY A 261      -8.398 -42.006 -11.165  1.00  0.96           H  
ATOM   3725 1HA  GLY A 261      -9.244 -42.269 -13.829  1.00  0.96           H  
ATOM   3726 2HA  GLY A 261      -8.714 -40.775 -13.070  1.00  0.96           H  
ATOM   3727  N   LEU A 262      -6.051 -41.380 -13.554  1.00  1.06           N  
ATOM   3728  CA  LEU A 262      -4.759 -41.305 -14.225  1.00  1.06           C  
ATOM   3729  C   LEU A 262      -4.263 -42.672 -14.664  1.00  1.06           C  
ATOM   3730  O   LEU A 262      -3.695 -42.818 -15.750  1.00  1.06           O  
ATOM   3731  CB  LEU A 262      -3.751 -40.687 -13.270  1.00  1.06           C  
ATOM   3732  CG  LEU A 262      -3.974 -39.233 -12.956  1.00  1.06           C  
ATOM   3733  CD1 LEU A 262      -3.065 -38.854 -11.870  1.00  1.06           C  
ATOM   3734  CD2 LEU A 262      -3.705 -38.419 -14.164  1.00  1.06           C  
ATOM   3735  H   LEU A 262      -6.110 -41.078 -12.581  1.00  1.06           H  
ATOM   3736  HA  LEU A 262      -4.864 -40.671 -15.103  1.00  1.06           H  
ATOM   3737 1HB  LEU A 262      -3.791 -41.238 -12.327  1.00  1.06           H  
ATOM   3738 2HB  LEU A 262      -2.753 -40.788 -13.691  1.00  1.06           H  
ATOM   3739  HG  LEU A 262      -4.995 -39.067 -12.638  1.00  1.06           H  
ATOM   3740 1HD1 LEU A 262      -3.203 -37.816 -11.647  1.00  1.06           H  
ATOM   3741 2HD1 LEU A 262      -3.272 -39.454 -10.989  1.00  1.06           H  
ATOM   3742 3HD1 LEU A 262      -2.076 -39.027 -12.199  1.00  1.06           H  
ATOM   3743 1HD2 LEU A 262      -3.852 -37.369 -13.931  1.00  1.06           H  
ATOM   3744 2HD2 LEU A 262      -2.700 -38.590 -14.452  1.00  1.06           H  
ATOM   3745 3HD2 LEU A 262      -4.377 -38.714 -14.967  1.00  1.06           H  
ATOM   3746  N   ASP A 263      -4.516 -43.697 -13.845  1.00  1.20           N  
ATOM   3747  CA  ASP A 263      -4.102 -45.044 -14.196  1.00  1.20           C  
ATOM   3748  C   ASP A 263      -4.870 -45.485 -15.430  1.00  1.20           C  
ATOM   3749  O   ASP A 263      -4.279 -45.956 -16.404  1.00  1.20           O  
ATOM   3750  CB  ASP A 263      -4.354 -46.018 -13.038  1.00  1.20           C  
ATOM   3751  CG  ASP A 263      -3.786 -47.425 -13.277  1.00  1.20           C  
ATOM   3752  OD1 ASP A 263      -2.598 -47.542 -13.450  1.00  1.20           O  
ATOM   3753  OD2 ASP A 263      -4.540 -48.379 -13.280  1.00  1.20           O  
ATOM   3754  H   ASP A 263      -4.975 -43.533 -12.948  1.00  1.20           H  
ATOM   3755  HA  ASP A 263      -3.037 -45.037 -14.428  1.00  1.20           H  
ATOM   3756 1HB  ASP A 263      -3.935 -45.612 -12.125  1.00  1.20           H  
ATOM   3757 2HB  ASP A 263      -5.430 -46.102 -12.879  1.00  1.20           H  
ATOM   3758  N   LEU A 264      -6.190 -45.306 -15.412  1.00  1.40           N  
ATOM   3759  CA  LEU A 264      -7.004 -45.711 -16.540  1.00  1.40           C  
ATOM   3760  C   LEU A 264      -6.645 -44.926 -17.791  1.00  1.40           C  
ATOM   3761  O   LEU A 264      -6.524 -45.502 -18.872  1.00  1.40           O  
ATOM   3762  CB  LEU A 264      -8.477 -45.523 -16.188  1.00  1.40           C  
ATOM   3763  CG  LEU A 264      -8.997 -46.490 -15.122  1.00  1.40           C  
ATOM   3764  CD1 LEU A 264     -10.393 -46.075 -14.698  1.00  1.40           C  
ATOM   3765  CD2 LEU A 264      -8.980 -47.902 -15.690  1.00  1.40           C  
ATOM   3766  H   LEU A 264      -6.640 -44.900 -14.589  1.00  1.40           H  
ATOM   3767  HA  LEU A 264      -6.823 -46.767 -16.730  1.00  1.40           H  
ATOM   3768 1HB  LEU A 264      -8.610 -44.508 -15.805  1.00  1.40           H  
ATOM   3769 2HB  LEU A 264      -9.079 -45.641 -17.085  1.00  1.40           H  
ATOM   3770  HG  LEU A 264      -8.353 -46.450 -14.246  1.00  1.40           H  
ATOM   3771 1HD1 LEU A 264     -10.757 -46.758 -13.932  1.00  1.40           H  
ATOM   3772 2HD1 LEU A 264     -10.356 -45.061 -14.293  1.00  1.40           H  
ATOM   3773 3HD1 LEU A 264     -11.059 -46.102 -15.557  1.00  1.40           H  
ATOM   3774 1HD2 LEU A 264      -9.340 -48.601 -14.936  1.00  1.40           H  
ATOM   3775 2HD2 LEU A 264      -9.626 -47.949 -16.567  1.00  1.40           H  
ATOM   3776 3HD2 LEU A 264      -7.962 -48.165 -15.972  1.00  1.40           H  
ATOM   3777  N   LEU A 265      -6.383 -43.625 -17.649  1.00  1.67           N  
ATOM   3778  CA  LEU A 265      -6.010 -42.828 -18.805  1.00  1.67           C  
ATOM   3779  C   LEU A 265      -4.747 -43.391 -19.419  1.00  1.67           C  
ATOM   3780  O   LEU A 265      -4.686 -43.610 -20.636  1.00  1.67           O  
ATOM   3781  CB  LEU A 265      -5.789 -41.356 -18.419  1.00  1.67           C  
ATOM   3782  CG  LEU A 265      -5.314 -40.419 -19.563  1.00  1.67           C  
ATOM   3783  CD1 LEU A 265      -6.340 -40.395 -20.647  1.00  1.67           C  
ATOM   3784  CD2 LEU A 265      -5.117 -39.012 -19.031  1.00  1.67           C  
ATOM   3785  H   LEU A 265      -6.489 -43.176 -16.739  1.00  1.67           H  
ATOM   3786  HA  LEU A 265      -6.810 -42.884 -19.541  1.00  1.67           H  
ATOM   3787 1HB  LEU A 265      -6.721 -40.959 -18.018  1.00  1.67           H  
ATOM   3788 2HB  LEU A 265      -5.039 -41.318 -17.626  1.00  1.67           H  
ATOM   3789  HG  LEU A 265      -4.376 -40.790 -19.976  1.00  1.67           H  
ATOM   3790 1HD1 LEU A 265      -5.996 -39.728 -21.433  1.00  1.67           H  
ATOM   3791 2HD1 LEU A 265      -6.483 -41.398 -21.047  1.00  1.67           H  
ATOM   3792 3HD1 LEU A 265      -7.280 -40.025 -20.244  1.00  1.67           H  
ATOM   3793 1HD2 LEU A 265      -4.786 -38.365 -19.846  1.00  1.67           H  
ATOM   3794 2HD2 LEU A 265      -6.060 -38.641 -18.629  1.00  1.67           H  
ATOM   3795 3HD2 LEU A 265      -4.381 -39.015 -18.255  1.00  1.67           H  
ATOM   3796  N   ALA A 266      -3.731 -43.625 -18.583  1.00  2.03           N  
ATOM   3797  CA  ALA A 266      -2.478 -44.158 -19.077  1.00  2.03           C  
ATOM   3798  C   ALA A 266      -2.651 -45.545 -19.706  1.00  2.03           C  
ATOM   3799  O   ALA A 266      -2.090 -45.815 -20.767  1.00  2.03           O  
ATOM   3800  CB  ALA A 266      -1.458 -44.224 -17.951  1.00  2.03           C  
ATOM   3801  H   ALA A 266      -3.827 -43.427 -17.585  1.00  2.03           H  
ATOM   3802  HA  ALA A 266      -2.115 -43.481 -19.839  1.00  2.03           H  
ATOM   3803 1HB  ALA A 266      -0.509 -44.588 -18.337  1.00  2.03           H  
ATOM   3804 2HB  ALA A 266      -1.318 -43.230 -17.527  1.00  2.03           H  
ATOM   3805 3HB  ALA A 266      -1.824 -44.900 -17.175  1.00  2.03           H  
ATOM   3806  N   ARG A 267      -3.476 -46.415 -19.111  1.00  2.52           N  
ATOM   3807  CA  ARG A 267      -3.662 -47.753 -19.676  1.00  2.52           C  
ATOM   3808  C   ARG A 267      -4.299 -47.703 -21.060  1.00  2.52           C  
ATOM   3809  O   ARG A 267      -3.864 -48.406 -21.984  1.00  2.52           O  
ATOM   3810  CB  ARG A 267      -4.521 -48.602 -18.748  1.00  2.52           C  
ATOM   3811  CG  ARG A 267      -3.830 -49.070 -17.458  1.00  2.52           C  
ATOM   3812  CD  ARG A 267      -4.758 -49.843 -16.586  1.00  2.52           C  
ATOM   3813  NE  ARG A 267      -4.117 -50.281 -15.348  1.00  2.52           N  
ATOM   3814  CZ  ARG A 267      -3.395 -51.413 -15.212  1.00  2.52           C  
ATOM   3815  NH1 ARG A 267      -3.234 -52.225 -16.241  1.00  2.52           N  
ATOM   3816  NH2 ARG A 267      -2.847 -51.717 -14.046  1.00  2.52           N  
ATOM   3817  H   ARG A 267      -3.938 -46.166 -18.235  1.00  2.52           H  
ATOM   3818  HA  ARG A 267      -2.684 -48.224 -19.763  1.00  2.52           H  
ATOM   3819 1HB  ARG A 267      -5.398 -48.025 -18.453  1.00  2.52           H  
ATOM   3820 2HB  ARG A 267      -4.873 -49.482 -19.281  1.00  2.52           H  
ATOM   3821 1HG  ARG A 267      -2.986 -49.707 -17.711  1.00  2.52           H  
ATOM   3822 2HG  ARG A 267      -3.470 -48.214 -16.895  1.00  2.52           H  
ATOM   3823 1HD  ARG A 267      -5.598 -49.203 -16.317  1.00  2.52           H  
ATOM   3824 2HD  ARG A 267      -5.120 -50.721 -17.116  1.00  2.52           H  
ATOM   3825  HE  ARG A 267      -4.213 -49.667 -14.518  1.00  2.52           H  
ATOM   3826 1HH1 ARG A 267      -3.652 -51.997 -17.132  1.00  2.52           H  
ATOM   3827 2HH1 ARG A 267      -2.696 -53.073 -16.138  1.00  2.52           H  
ATOM   3828 1HH2 ARG A 267      -2.965 -51.099 -13.246  1.00  2.52           H  
ATOM   3829 2HH2 ARG A 267      -2.310 -52.560 -13.948  1.00  2.52           H  
ATOM   3830  N   VAL A 268      -5.295 -46.831 -21.214  1.00  3.15           N  
ATOM   3831  CA  VAL A 268      -5.972 -46.651 -22.487  1.00  3.15           C  
ATOM   3832  C   VAL A 268      -5.039 -46.058 -23.511  1.00  3.15           C  
ATOM   3833  O   VAL A 268      -4.951 -46.526 -24.649  1.00  3.15           O  
ATOM   3834  CB  VAL A 268      -7.180 -45.718 -22.319  1.00  3.15           C  
ATOM   3835  CG1 VAL A 268      -7.746 -45.357 -23.666  1.00  3.15           C  
ATOM   3836  CG2 VAL A 268      -8.242 -46.417 -21.493  1.00  3.15           C  
ATOM   3837  H   VAL A 268      -5.608 -46.285 -20.409  1.00  3.15           H  
ATOM   3838  HA  VAL A 268      -6.314 -47.624 -22.839  1.00  3.15           H  
ATOM   3839  HB  VAL A 268      -6.859 -44.801 -21.815  1.00  3.15           H  
ATOM   3840 1HG1 VAL A 268      -8.600 -44.690 -23.540  1.00  3.15           H  
ATOM   3841 2HG1 VAL A 268      -6.981 -44.853 -24.260  1.00  3.15           H  
ATOM   3842 3HG1 VAL A 268      -8.064 -46.263 -24.173  1.00  3.15           H  
ATOM   3843 1HG2 VAL A 268      -9.095 -45.757 -21.363  1.00  3.15           H  
ATOM   3844 2HG2 VAL A 268      -8.556 -47.323 -22.006  1.00  3.15           H  
ATOM   3845 3HG2 VAL A 268      -7.837 -46.678 -20.524  1.00  3.15           H  
ATOM   3846  N   SER A 269      -4.316 -45.038 -23.094  1.00  3.95           N  
ATOM   3847  CA  SER A 269      -3.427 -44.349 -23.976  1.00  3.95           C  
ATOM   3848  C   SER A 269      -2.348 -45.263 -24.504  1.00  3.95           C  
ATOM   3849  O   SER A 269      -2.109 -45.290 -25.712  1.00  3.95           O  
ATOM   3850  CB  SER A 269      -2.834 -43.211 -23.204  1.00  3.95           C  
ATOM   3851  OG  SER A 269      -3.833 -42.313 -22.822  1.00  3.95           O  
ATOM   3852  H   SER A 269      -4.414 -44.700 -22.137  1.00  3.95           H  
ATOM   3853  HA  SER A 269      -3.990 -43.987 -24.823  1.00  3.95           H  
ATOM   3854 1HB  SER A 269      -2.369 -43.613 -22.327  1.00  3.95           H  
ATOM   3855 2HB  SER A 269      -2.070 -42.704 -23.791  1.00  3.95           H  
ATOM   3856  HG  SER A 269      -4.356 -42.787 -22.131  1.00  3.95           H  
ATOM   3857  N   ARG A 270      -1.768 -46.092 -23.638  1.00  4.88           N  
ATOM   3858  CA  ARG A 270      -0.726 -46.998 -24.087  1.00  4.88           C  
ATOM   3859  C   ARG A 270      -1.299 -47.992 -25.086  1.00  4.88           C  
ATOM   3860  O   ARG A 270      -0.700 -48.238 -26.135  1.00  4.88           O  
ATOM   3861  CB  ARG A 270      -0.130 -47.721 -22.895  1.00  4.88           C  
ATOM   3862  CG  ARG A 270       0.675 -46.808 -22.014  1.00  4.88           C  
ATOM   3863  CD  ARG A 270       1.106 -47.424 -20.748  1.00  4.88           C  
ATOM   3864  NE  ARG A 270       1.773 -46.451 -19.853  1.00  4.88           N  
ATOM   3865  CZ  ARG A 270       2.109 -46.714 -18.573  1.00  4.88           C  
ATOM   3866  NH1 ARG A 270       1.863 -47.901 -18.057  1.00  4.88           N  
ATOM   3867  NH2 ARG A 270       2.685 -45.782 -17.835  1.00  4.88           N  
ATOM   3868  H   ARG A 270      -2.012 -46.053 -22.648  1.00  4.88           H  
ATOM   3869  HA  ARG A 270       0.056 -46.414 -24.570  1.00  4.88           H  
ATOM   3870 1HB  ARG A 270      -0.933 -48.149 -22.289  1.00  4.88           H  
ATOM   3871 2HB  ARG A 270       0.509 -48.534 -23.231  1.00  4.88           H  
ATOM   3872 1HG  ARG A 270       1.556 -46.468 -22.549  1.00  4.88           H  
ATOM   3873 2HG  ARG A 270       0.067 -45.985 -21.799  1.00  4.88           H  
ATOM   3874 1HD  ARG A 270       0.229 -47.813 -20.230  1.00  4.88           H  
ATOM   3875 2HD  ARG A 270       1.801 -48.235 -20.952  1.00  4.88           H  
ATOM   3876  HE  ARG A 270       1.978 -45.503 -20.209  1.00  4.88           H  
ATOM   3877 1HH1 ARG A 270       1.424 -48.615 -18.621  1.00  4.88           H  
ATOM   3878 2HH1 ARG A 270       2.116 -48.098 -17.100  1.00  4.88           H  
ATOM   3879 1HH2 ARG A 270       2.871 -44.870 -18.237  1.00  4.88           H  
ATOM   3880 2HH2 ARG A 270       2.936 -45.978 -16.878  1.00  4.88           H  
ATOM   3881  N   ALA A 271      -2.513 -48.494 -24.821  1.00  5.77           N  
ATOM   3882  CA  ALA A 271      -3.167 -49.437 -25.723  1.00  5.77           C  
ATOM   3883  C   ALA A 271      -3.367 -48.826 -27.109  1.00  5.77           C  
ATOM   3884  O   ALA A 271      -3.269 -49.513 -28.129  1.00  5.77           O  
ATOM   3885  CB  ALA A 271      -4.505 -49.863 -25.149  1.00  5.77           C  
ATOM   3886  H   ALA A 271      -2.986 -48.257 -23.945  1.00  5.77           H  
ATOM   3887  HA  ALA A 271      -2.523 -50.310 -25.824  1.00  5.77           H  
ATOM   3888 1HB  ALA A 271      -4.976 -50.584 -25.813  1.00  5.77           H  
ATOM   3889 2HB  ALA A 271      -4.350 -50.313 -24.170  1.00  5.77           H  
ATOM   3890 3HB  ALA A 271      -5.146 -48.993 -25.048  1.00  5.77           H  
ATOM   3891  N   GLN A 272      -3.629 -47.520 -27.132  1.00  6.30           N  
ATOM   3892  CA  GLN A 272      -3.861 -46.759 -28.351  1.00  6.30           C  
ATOM   3893  C   GLN A 272      -2.596 -46.187 -29.006  1.00  6.30           C  
ATOM   3894  O   GLN A 272      -2.687 -45.517 -30.036  1.00  6.30           O  
ATOM   3895  CB  GLN A 272      -4.856 -45.633 -28.060  1.00  6.30           C  
ATOM   3896  CG  GLN A 272      -6.258 -46.139 -27.739  1.00  6.30           C  
ATOM   3897  CD  GLN A 272      -7.240 -45.031 -27.472  1.00  6.30           C  
ATOM   3898  OE1 GLN A 272      -7.001 -43.884 -27.847  1.00  6.30           O  
ATOM   3899  NE2 GLN A 272      -8.357 -45.375 -26.844  1.00  6.30           N  
ATOM   3900  H   GLN A 272      -3.721 -47.033 -26.239  1.00  6.30           H  
ATOM   3901  HA  GLN A 272      -4.323 -47.429 -29.072  1.00  6.30           H  
ATOM   3902 1HB  GLN A 272      -4.511 -45.079 -27.184  1.00  6.30           H  
ATOM   3903 2HB  GLN A 272      -4.886 -44.932 -28.885  1.00  6.30           H  
ATOM   3904 1HG  GLN A 272      -6.624 -46.728 -28.578  1.00  6.30           H  
ATOM   3905 2HG  GLN A 272      -6.202 -46.763 -26.848  1.00  6.30           H  
ATOM   3906 1HE2 GLN A 272      -9.085 -44.674 -26.638  1.00  6.30           H  
ATOM   3907 2HE2 GLN A 272      -8.503 -46.323 -26.570  1.00  6.30           H  
ATOM   3908  N   GLY A 273      -1.418 -46.422 -28.420  1.00  6.28           N  
ATOM   3909  CA  GLY A 273      -0.175 -45.890 -28.981  1.00  6.28           C  
ATOM   3910  C   GLY A 273       0.071 -44.410 -28.663  1.00  6.28           C  
ATOM   3911  O   GLY A 273       0.844 -43.741 -29.356  1.00  6.28           O  
ATOM   3912  H   GLY A 273      -1.366 -46.996 -27.579  1.00  6.28           H  
ATOM   3913 1HA  GLY A 273       0.657 -46.479 -28.591  1.00  6.28           H  
ATOM   3914 2HA  GLY A 273      -0.182 -46.033 -30.058  1.00  6.28           H  
ATOM   3915  N   ILE A 274      -0.600 -43.898 -27.640  1.00  5.72           N  
ATOM   3916  CA  ILE A 274      -0.500 -42.508 -27.222  1.00  5.72           C  
ATOM   3917  C   ILE A 274       0.444 -42.382 -26.030  1.00  5.72           C  
ATOM   3918  O   ILE A 274       0.392 -43.188 -25.098  1.00  5.72           O  
ATOM   3919  CB  ILE A 274      -1.906 -41.936 -26.933  1.00  5.72           C  
ATOM   3920  CG1 ILE A 274      -2.776 -42.115 -28.189  1.00  5.72           C  
ATOM   3921  CG2 ILE A 274      -1.862 -40.471 -26.490  1.00  5.72           C  
ATOM   3922  CD1 ILE A 274      -2.208 -41.495 -29.425  1.00  5.72           C  
ATOM   3923  H   ILE A 274      -1.210 -44.510 -27.102  1.00  5.72           H  
ATOM   3924  HA  ILE A 274      -0.077 -41.931 -28.044  1.00  5.72           H  
ATOM   3925  HB  ILE A 274      -2.365 -42.523 -26.152  1.00  5.72           H  
ATOM   3926 1HG1 ILE A 274      -2.929 -43.180 -28.368  1.00  5.72           H  
ATOM   3927 2HG1 ILE A 274      -3.727 -41.647 -28.027  1.00  5.72           H  
ATOM   3928 1HG2 ILE A 274      -2.873 -40.119 -26.290  1.00  5.72           H  
ATOM   3929 2HG2 ILE A 274      -1.265 -40.380 -25.577  1.00  5.72           H  
ATOM   3930 3HG2 ILE A 274      -1.415 -39.866 -27.274  1.00  5.72           H  
ATOM   3931 1HD1 ILE A 274      -2.894 -41.660 -30.255  1.00  5.72           H  
ATOM   3932 2HD1 ILE A 274      -2.074 -40.443 -29.269  1.00  5.72           H  
ATOM   3933 3HD1 ILE A 274      -1.247 -41.946 -29.658  1.00  5.72           H  
ATOM   3934  N   GLY A 275       1.366 -41.424 -26.090  1.00  4.82           N  
ATOM   3935  CA  GLY A 275       2.338 -41.258 -25.018  1.00  4.82           C  
ATOM   3936  C   GLY A 275       1.634 -40.943 -23.708  1.00  4.82           C  
ATOM   3937  O   GLY A 275       0.606 -40.273 -23.696  1.00  4.82           O  
ATOM   3938  H   GLY A 275       1.383 -40.800 -26.885  1.00  4.82           H  
ATOM   3939 1HA  GLY A 275       2.922 -42.172 -24.911  1.00  4.82           H  
ATOM   3940 2HA  GLY A 275       3.030 -40.455 -25.268  1.00  4.82           H  
ATOM   3941  N   THR A 276       2.220 -41.399 -22.602  1.00  3.83           N  
ATOM   3942  CA  THR A 276       1.631 -41.206 -21.282  1.00  3.83           C  
ATOM   3943  C   THR A 276       2.470 -40.428 -20.307  1.00  3.83           C  
ATOM   3944  O   THR A 276       2.255 -40.532 -19.107  1.00  3.83           O  
ATOM   3945  CB  THR A 276       1.269 -42.550 -20.636  1.00  3.83           C  
ATOM   3946  OG1 THR A 276       2.422 -43.419 -20.562  1.00  3.83           O  
ATOM   3947  CG2 THR A 276       0.224 -43.175 -21.411  1.00  3.83           C  
ATOM   3948  H   THR A 276       3.079 -41.922 -22.686  1.00  3.83           H  
ATOM   3949  HA  THR A 276       0.707 -40.651 -21.409  1.00  3.83           H  
ATOM   3950  HB  THR A 276       0.895 -42.377 -19.629  1.00  3.83           H  
ATOM   3951  HG1 THR A 276       2.989 -43.264 -21.331  1.00  3.83           H  
ATOM   3952 1HG2 THR A 276      -0.051 -44.081 -20.928  1.00  3.83           H  
ATOM   3953 2HG2 THR A 276      -0.624 -42.507 -21.442  1.00  3.83           H  
ATOM   3954 3HG2 THR A 276       0.566 -43.375 -22.425  1.00  3.83           H  
ATOM   3955  N   ASP A 277       3.404 -39.633 -20.792  1.00  2.98           N  
ATOM   3956  CA  ASP A 277       4.267 -38.904 -19.874  1.00  2.98           C  
ATOM   3957  C   ASP A 277       3.490 -38.038 -18.881  1.00  2.98           C  
ATOM   3958  O   ASP A 277       3.861 -37.957 -17.707  1.00  2.98           O  
ATOM   3959  CB  ASP A 277       5.231 -38.024 -20.666  1.00  2.98           C  
ATOM   3960  CG  ASP A 277       6.289 -38.830 -21.415  1.00  2.98           C  
ATOM   3961  OD1 ASP A 277       6.443 -40.000 -21.137  1.00  2.98           O  
ATOM   3962  OD2 ASP A 277       6.921 -38.272 -22.274  1.00  2.98           O  
ATOM   3963  H   ASP A 277       3.522 -39.547 -21.790  1.00  2.98           H  
ATOM   3964  HA  ASP A 277       4.850 -39.634 -19.312  1.00  2.98           H  
ATOM   3965 1HB  ASP A 277       4.674 -37.424 -21.380  1.00  2.98           H  
ATOM   3966 2HB  ASP A 277       5.735 -37.336 -19.984  1.00  2.98           H  
ATOM   3967  N   VAL A 278       2.380 -37.435 -19.314  1.00  2.34           N  
ATOM   3968  CA  VAL A 278       1.643 -36.595 -18.389  1.00  2.34           C  
ATOM   3969  C   VAL A 278       0.947 -37.399 -17.270  1.00  2.34           C  
ATOM   3970  O   VAL A 278       1.313 -37.205 -16.108  1.00  2.34           O  
ATOM   3971  CB  VAL A 278       0.647 -35.680 -19.145  1.00  2.34           C  
ATOM   3972  CG1 VAL A 278      -0.245 -34.946 -18.152  1.00  2.34           C  
ATOM   3973  CG2 VAL A 278       1.414 -34.683 -19.980  1.00  2.34           C  
ATOM   3974  H   VAL A 278       2.086 -37.537 -20.273  1.00  2.34           H  
ATOM   3975  HA  VAL A 278       2.363 -35.929 -17.908  1.00  2.34           H  
ATOM   3976  HB  VAL A 278       0.029 -36.254 -19.806  1.00  2.34           H  
ATOM   3977 1HG1 VAL A 278      -0.931 -34.307 -18.699  1.00  2.34           H  
ATOM   3978 2HG1 VAL A 278      -0.812 -35.661 -17.565  1.00  2.34           H  
ATOM   3979 3HG1 VAL A 278       0.366 -34.337 -17.488  1.00  2.34           H  
ATOM   3980 1HG2 VAL A 278       0.701 -34.048 -20.509  1.00  2.34           H  
ATOM   3981 2HG2 VAL A 278       2.040 -34.068 -19.335  1.00  2.34           H  
ATOM   3982 3HG2 VAL A 278       2.035 -35.212 -20.700  1.00  2.34           H  
ATOM   3983  N   PRO A 279       0.002 -38.347 -17.525  1.00  1.89           N  
ATOM   3984  CA  PRO A 279      -0.593 -39.119 -16.464  1.00  1.89           C  
ATOM   3985  C   PRO A 279       0.394 -40.012 -15.763  1.00  1.89           C  
ATOM   3986  O   PRO A 279       0.163 -40.377 -14.619  1.00  1.89           O  
ATOM   3987  CB  PRO A 279      -1.680 -39.927 -17.164  1.00  1.89           C  
ATOM   3988  CG  PRO A 279      -1.256 -39.979 -18.586  1.00  1.89           C  
ATOM   3989  CD  PRO A 279      -0.548 -38.647 -18.845  1.00  1.89           C  
ATOM   3990  HA  PRO A 279      -1.024 -38.414 -15.760  1.00  1.89           H  
ATOM   3991 1HB  PRO A 279      -1.752 -40.925 -16.704  1.00  1.89           H  
ATOM   3992 2HB  PRO A 279      -2.640 -39.445 -17.005  1.00  1.89           H  
ATOM   3993 1HG  PRO A 279      -0.609 -40.841 -18.751  1.00  1.89           H  
ATOM   3994 2HG  PRO A 279      -2.143 -40.126 -19.208  1.00  1.89           H  
ATOM   3995 1HD  PRO A 279       0.212 -38.780 -19.599  1.00  1.89           H  
ATOM   3996 2HD  PRO A 279      -1.303 -37.907 -19.135  1.00  1.89           H  
ATOM   3997  N   ALA A 280       1.497 -40.388 -16.413  1.00  1.59           N  
ATOM   3998  CA  ALA A 280       2.486 -41.196 -15.726  1.00  1.59           C  
ATOM   3999  C   ALA A 280       3.093 -40.392 -14.592  1.00  1.59           C  
ATOM   4000  O   ALA A 280       3.147 -40.849 -13.447  1.00  1.59           O  
ATOM   4001  CB  ALA A 280       3.567 -41.658 -16.682  1.00  1.59           C  
ATOM   4002  H   ALA A 280       1.679 -40.134 -17.380  1.00  1.59           H  
ATOM   4003  HA  ALA A 280       1.985 -42.064 -15.302  1.00  1.59           H  
ATOM   4004 1HB  ALA A 280       4.290 -42.272 -16.151  1.00  1.59           H  
ATOM   4005 2HB  ALA A 280       3.112 -42.242 -17.482  1.00  1.59           H  
ATOM   4006 3HB  ALA A 280       4.068 -40.792 -17.109  1.00  1.59           H  
ATOM   4007  N   ALA A 281       3.538 -39.167 -14.912  1.00  1.38           N  
ATOM   4008  CA  ALA A 281       4.134 -38.296 -13.913  1.00  1.38           C  
ATOM   4009  C   ALA A 281       3.138 -37.956 -12.824  1.00  1.38           C  
ATOM   4010  O   ALA A 281       3.478 -37.937 -11.633  1.00  1.38           O  
ATOM   4011  CB  ALA A 281       4.618 -37.020 -14.570  1.00  1.38           C  
ATOM   4012  H   ALA A 281       3.476 -38.826 -15.875  1.00  1.38           H  
ATOM   4013  HA  ALA A 281       4.975 -38.819 -13.461  1.00  1.38           H  
ATOM   4014 1HB  ALA A 281       5.078 -36.379 -13.825  1.00  1.38           H  
ATOM   4015 2HB  ALA A 281       5.346 -37.263 -15.346  1.00  1.38           H  
ATOM   4016 3HB  ALA A 281       3.769 -36.503 -15.026  1.00  1.38           H  
ATOM   4017  N   LEU A 282       1.892 -37.713 -13.224  1.00  1.23           N  
ATOM   4018  CA  LEU A 282       0.886 -37.361 -12.250  1.00  1.23           C  
ATOM   4019  C   LEU A 282       0.555 -38.569 -11.399  1.00  1.23           C  
ATOM   4020  O   LEU A 282       0.432 -38.459 -10.188  1.00  1.23           O  
ATOM   4021  CB  LEU A 282      -0.361 -36.858 -12.958  1.00  1.23           C  
ATOM   4022  CG  LEU A 282      -0.217 -35.554 -13.699  1.00  1.23           C  
ATOM   4023  CD1 LEU A 282      -1.480 -35.309 -14.489  1.00  1.23           C  
ATOM   4024  CD2 LEU A 282       0.041 -34.450 -12.717  1.00  1.23           C  
ATOM   4025  H   LEU A 282       1.656 -37.734 -14.219  1.00  1.23           H  
ATOM   4026  HA  LEU A 282       1.276 -36.575 -11.607  1.00  1.23           H  
ATOM   4027 1HB  LEU A 282      -0.680 -37.607 -13.659  1.00  1.23           H  
ATOM   4028 2HB  LEU A 282      -1.138 -36.718 -12.221  1.00  1.23           H  
ATOM   4029  HG  LEU A 282       0.615 -35.615 -14.394  1.00  1.23           H  
ATOM   4030 1HD1 LEU A 282      -1.390 -34.373 -15.039  1.00  1.23           H  
ATOM   4031 2HD1 LEU A 282      -1.633 -36.126 -15.190  1.00  1.23           H  
ATOM   4032 3HD1 LEU A 282      -2.324 -35.251 -13.804  1.00  1.23           H  
ATOM   4033 1HD2 LEU A 282       0.147 -33.506 -13.251  1.00  1.23           H  
ATOM   4034 2HD2 LEU A 282      -0.792 -34.381 -12.028  1.00  1.23           H  
ATOM   4035 3HD2 LEU A 282       0.957 -34.663 -12.168  1.00  1.23           H  
ATOM   4036  N   HIS A 283       0.482 -39.744 -12.012  1.00  1.13           N  
ATOM   4037  CA  HIS A 283       0.147 -40.947 -11.285  1.00  1.13           C  
ATOM   4038  C   HIS A 283       1.181 -41.170 -10.223  1.00  1.13           C  
ATOM   4039  O   HIS A 283       0.836 -41.470  -9.091  1.00  1.13           O  
ATOM   4040  CB  HIS A 283       0.047 -42.168 -12.198  1.00  1.13           C  
ATOM   4041  CG  HIS A 283      -0.394 -43.426 -11.495  1.00  1.13           C  
ATOM   4042  ND1 HIS A 283       0.488 -44.313 -10.894  1.00  1.13           N  
ATOM   4043  CD2 HIS A 283      -1.626 -43.938 -11.302  1.00  1.13           C  
ATOM   4044  CE1 HIS A 283      -0.195 -45.314 -10.365  1.00  1.13           C  
ATOM   4045  NE2 HIS A 283      -1.475 -45.112 -10.599  1.00  1.13           N  
ATOM   4046  H   HIS A 283       0.610 -39.812 -13.011  1.00  1.13           H  
ATOM   4047  HA  HIS A 283      -0.818 -40.827 -10.794  1.00  1.13           H  
ATOM   4048 1HB  HIS A 283      -0.676 -41.966 -12.983  1.00  1.13           H  
ATOM   4049 2HB  HIS A 283       1.010 -42.341 -12.675  1.00  1.13           H  
ATOM   4050  HD2 HIS A 283      -2.569 -43.503 -11.639  1.00  1.13           H  
ATOM   4051  HE1 HIS A 283       0.227 -46.166  -9.829  1.00  1.13           H  
ATOM   4052  HE2 HIS A 283      -2.229 -45.721 -10.314  1.00  1.13           H  
ATOM   4053  N   GLU A 284       2.460 -40.998 -10.553  1.00  1.05           N  
ATOM   4054  CA  GLU A 284       3.484 -41.184  -9.537  1.00  1.05           C  
ATOM   4055  C   GLU A 284       3.311 -40.201  -8.379  1.00  1.05           C  
ATOM   4056  O   GLU A 284       3.368 -40.590  -7.213  1.00  1.05           O  
ATOM   4057  CB  GLU A 284       4.868 -40.999 -10.167  1.00  1.05           C  
ATOM   4058  CG  GLU A 284       6.064 -41.175  -9.228  1.00  1.05           C  
ATOM   4059  CD  GLU A 284       6.315 -42.608  -8.750  1.00  1.05           C  
ATOM   4060  OE1 GLU A 284       5.807 -43.523  -9.355  1.00  1.05           O  
ATOM   4061  OE2 GLU A 284       7.051 -42.771  -7.781  1.00  1.05           O  
ATOM   4062  H   GLU A 284       2.715 -40.764 -11.513  1.00  1.05           H  
ATOM   4063  HA  GLU A 284       3.400 -42.198  -9.147  1.00  1.05           H  
ATOM   4064 1HB  GLU A 284       4.982 -41.701 -10.993  1.00  1.05           H  
ATOM   4065 2HB  GLU A 284       4.931 -39.995 -10.592  1.00  1.05           H  
ATOM   4066 1HG  GLU A 284       6.958 -40.816  -9.736  1.00  1.05           H  
ATOM   4067 2HG  GLU A 284       5.897 -40.535  -8.366  1.00  1.05           H  
ATOM   4068  N   LEU A 285       3.040 -38.931  -8.663  1.00  0.99           N  
ATOM   4069  CA  LEU A 285       2.893 -37.997  -7.550  1.00  0.99           C  
ATOM   4070  C   LEU A 285       1.666 -38.305  -6.695  1.00  0.99           C  
ATOM   4071  O   LEU A 285       1.708 -38.231  -5.458  1.00  0.99           O  
ATOM   4072  CB  LEU A 285       2.802 -36.574  -8.093  1.00  0.99           C  
ATOM   4073  CG  LEU A 285       4.084 -36.051  -8.699  1.00  0.99           C  
ATOM   4074  CD1 LEU A 285       3.803 -34.714  -9.371  1.00  0.99           C  
ATOM   4075  CD2 LEU A 285       5.144 -35.940  -7.586  1.00  0.99           C  
ATOM   4076  H   LEU A 285       2.985 -38.612  -9.634  1.00  0.99           H  
ATOM   4077  HA  LEU A 285       3.776 -38.076  -6.923  1.00  0.99           H  
ATOM   4078 1HB  LEU A 285       2.048 -36.557  -8.880  1.00  0.99           H  
ATOM   4079 2HB  LEU A 285       2.491 -35.901  -7.293  1.00  0.99           H  
ATOM   4080  HG  LEU A 285       4.440 -36.741  -9.469  1.00  0.99           H  
ATOM   4081 1HD1 LEU A 285       4.720 -34.331  -9.818  1.00  0.99           H  
ATOM   4082 2HD1 LEU A 285       3.051 -34.856 -10.150  1.00  0.99           H  
ATOM   4083 3HD1 LEU A 285       3.437 -34.009  -8.642  1.00  0.99           H  
ATOM   4084 1HD2 LEU A 285       6.076 -35.565  -8.009  1.00  0.99           H  
ATOM   4085 2HD2 LEU A 285       4.799 -35.264  -6.813  1.00  0.99           H  
ATOM   4086 3HD2 LEU A 285       5.314 -36.926  -7.150  1.00  0.99           H  
ATOM   4087  N   TYR A 286       0.579 -38.676  -7.356  1.00  0.95           N  
ATOM   4088  CA  TYR A 286      -0.663 -38.931  -6.666  1.00  0.95           C  
ATOM   4089  C   TYR A 286      -0.583 -40.250  -5.893  1.00  0.95           C  
ATOM   4090  O   TYR A 286      -1.023 -40.344  -4.745  1.00  0.95           O  
ATOM   4091  CB  TYR A 286      -1.823 -38.927  -7.662  1.00  0.95           C  
ATOM   4092  CG  TYR A 286      -2.155 -37.624  -8.388  1.00  0.95           C  
ATOM   4093  CD1 TYR A 286      -1.181 -36.706  -8.705  1.00  0.95           C  
ATOM   4094  CD2 TYR A 286      -3.456 -37.388  -8.776  1.00  0.95           C  
ATOM   4095  CE1 TYR A 286      -1.490 -35.574  -9.421  1.00  0.95           C  
ATOM   4096  CE2 TYR A 286      -3.766 -36.242  -9.488  1.00  0.95           C  
ATOM   4097  CZ  TYR A 286      -2.794 -35.345  -9.812  1.00  0.95           C  
ATOM   4098  OH  TYR A 286      -3.119 -34.216 -10.534  1.00  0.95           O  
ATOM   4099  H   TYR A 286       0.608 -38.741  -8.373  1.00  0.95           H  
ATOM   4100  HA  TYR A 286      -0.812 -38.163  -5.936  1.00  0.95           H  
ATOM   4101 1HB  TYR A 286      -1.630 -39.684  -8.424  1.00  0.95           H  
ATOM   4102 2HB  TYR A 286      -2.702 -39.196  -7.140  1.00  0.95           H  
ATOM   4103  HD1 TYR A 286      -0.163 -36.885  -8.406  1.00  0.95           H  
ATOM   4104  HD2 TYR A 286      -4.235 -38.112  -8.532  1.00  0.95           H  
ATOM   4105  HE1 TYR A 286      -0.704 -34.864  -9.674  1.00  0.95           H  
ATOM   4106  HE2 TYR A 286      -4.784 -36.049  -9.806  1.00  0.95           H  
ATOM   4107  HH  TYR A 286      -4.045 -34.255 -10.787  1.00  0.95           H  
ATOM   4108  N   ALA A 287      -0.020 -41.275  -6.525  1.00  0.91           N  
ATOM   4109  CA  ALA A 287       0.137 -42.579  -5.908  1.00  0.91           C  
ATOM   4110  C   ALA A 287       1.037 -42.479  -4.679  1.00  0.91           C  
ATOM   4111  O   ALA A 287       0.776 -43.145  -3.674  1.00  0.91           O  
ATOM   4112  CB  ALA A 287       0.699 -43.566  -6.909  1.00  0.91           C  
ATOM   4113  H   ALA A 287       0.317 -41.156  -7.468  1.00  0.91           H  
ATOM   4114  HA  ALA A 287      -0.840 -42.924  -5.589  1.00  0.91           H  
ATOM   4115 1HB  ALA A 287       0.791 -44.545  -6.448  1.00  0.91           H  
ATOM   4116 2HB  ALA A 287       0.027 -43.628  -7.767  1.00  0.91           H  
ATOM   4117 3HB  ALA A 287       1.681 -43.223  -7.243  1.00  0.91           H  
ATOM   4118  N   ARG A 288       2.077 -41.632  -4.721  1.00  0.88           N  
ATOM   4119  CA  ARG A 288       2.917 -41.466  -3.540  1.00  0.88           C  
ATOM   4120  C   ARG A 288       2.086 -40.893  -2.412  1.00  0.88           C  
ATOM   4121  O   ARG A 288       2.189 -41.335  -1.268  1.00  0.88           O  
ATOM   4122  CB  ARG A 288       4.085 -40.534  -3.800  1.00  0.88           C  
ATOM   4123  CG  ARG A 288       5.184 -41.072  -4.675  1.00  0.88           C  
ATOM   4124  CD  ARG A 288       6.189 -40.022  -4.964  1.00  0.88           C  
ATOM   4125  NE  ARG A 288       7.190 -40.492  -5.879  1.00  0.88           N  
ATOM   4126  CZ  ARG A 288       8.259 -39.813  -6.288  1.00  0.88           C  
ATOM   4127  NH1 ARG A 288       8.522 -38.596  -5.843  1.00  0.88           N  
ATOM   4128  NH2 ARG A 288       9.039 -40.409  -7.154  1.00  0.88           N  
ATOM   4129  H   ARG A 288       2.306 -41.120  -5.578  1.00  0.88           H  
ATOM   4130  HA  ARG A 288       3.301 -42.441  -3.242  1.00  0.88           H  
ATOM   4131 1HB  ARG A 288       3.710 -39.637  -4.292  1.00  0.88           H  
ATOM   4132 2HB  ARG A 288       4.524 -40.225  -2.852  1.00  0.88           H  
ATOM   4133 1HG  ARG A 288       5.693 -41.871  -4.140  1.00  0.88           H  
ATOM   4134 2HG  ARG A 288       4.800 -41.471  -5.597  1.00  0.88           H  
ATOM   4135 1HD  ARG A 288       5.687 -39.166  -5.418  1.00  0.88           H  
ATOM   4136 2HD  ARG A 288       6.679 -39.714  -4.044  1.00  0.88           H  
ATOM   4137  HE  ARG A 288       7.058 -41.416  -6.313  1.00  0.88           H  
ATOM   4138 1HH1 ARG A 288       7.904 -38.157  -5.173  1.00  0.88           H  
ATOM   4139 2HH1 ARG A 288       9.339 -38.105  -6.173  1.00  0.88           H  
ATOM   4140 1HH2 ARG A 288       8.765 -41.359  -7.458  1.00  0.88           H  
ATOM   4141 2HH2 ARG A 288       9.865 -39.956  -7.508  1.00  0.88           H  
ATOM   4142  N   ARG A 289       1.209 -39.951  -2.740  1.00  0.86           N  
ATOM   4143  CA  ARG A 289       0.366 -39.375  -1.716  1.00  0.86           C  
ATOM   4144  C   ARG A 289      -0.543 -40.487  -1.114  1.00  0.86           C  
ATOM   4145  O   ARG A 289      -0.762 -40.530   0.107  1.00  0.86           O  
ATOM   4146  CB  ARG A 289      -0.399 -38.180  -2.269  1.00  0.86           C  
ATOM   4147  CG  ARG A 289      -1.179 -37.430  -1.233  1.00  0.86           C  
ATOM   4148  CD  ARG A 289      -0.242 -36.759  -0.315  1.00  0.86           C  
ATOM   4149  NE  ARG A 289      -0.810 -36.178   0.871  1.00  0.86           N  
ATOM   4150  CZ  ARG A 289      -0.058 -35.510   1.787  1.00  0.86           C  
ATOM   4151  NH1 ARG A 289       1.234 -35.369   1.572  1.00  0.86           N  
ATOM   4152  NH2 ARG A 289      -0.599 -34.997   2.887  1.00  0.86           N  
ATOM   4153  H   ARG A 289       1.161 -39.594  -3.697  1.00  0.86           H  
ATOM   4154  HA  ARG A 289       1.010 -38.995  -0.924  1.00  0.86           H  
ATOM   4155 1HB  ARG A 289       0.327 -37.479  -2.681  1.00  0.86           H  
ATOM   4156 2HB  ARG A 289      -1.038 -38.467  -3.081  1.00  0.86           H  
ATOM   4157 1HG  ARG A 289      -1.783 -36.673  -1.724  1.00  0.86           H  
ATOM   4158 2HG  ARG A 289      -1.800 -38.107  -0.709  1.00  0.86           H  
ATOM   4159 1HD  ARG A 289       0.536 -37.450  -0.015  1.00  0.86           H  
ATOM   4160 2HD  ARG A 289       0.177 -35.940  -0.879  1.00  0.86           H  
ATOM   4161  HE  ARG A 289      -1.813 -36.296   1.045  1.00  0.86           H  
ATOM   4162 1HH1 ARG A 289       1.650 -35.749   0.713  1.00  0.86           H  
ATOM   4163 2HH1 ARG A 289       1.808 -34.875   2.237  1.00  0.86           H  
ATOM   4164 1HH2 ARG A 289      -1.589 -35.092   3.064  1.00  0.86           H  
ATOM   4165 2HH2 ARG A 289      -0.017 -34.505   3.551  1.00  0.86           H  
ATOM   4166  N   LEU A 290      -1.026 -41.425  -1.956  1.00  0.85           N  
ATOM   4167  CA  LEU A 290      -1.821 -42.544  -1.419  1.00  0.85           C  
ATOM   4168  C   LEU A 290      -0.979 -43.411  -0.484  1.00  0.85           C  
ATOM   4169  O   LEU A 290      -1.454 -43.863   0.560  1.00  0.85           O  
ATOM   4170  CB  LEU A 290      -2.328 -43.508  -2.503  1.00  0.85           C  
ATOM   4171  CG  LEU A 290      -3.341 -43.008  -3.437  1.00  0.85           C  
ATOM   4172  CD1 LEU A 290      -3.642 -44.077  -4.455  1.00  0.85           C  
ATOM   4173  CD2 LEU A 290      -4.506 -42.668  -2.695  1.00  0.85           C  
ATOM   4174  H   LEU A 290      -0.853 -41.335  -2.960  1.00  0.85           H  
ATOM   4175  HA  LEU A 290      -2.665 -42.137  -0.865  1.00  0.85           H  
ATOM   4176 1HB  LEU A 290      -1.485 -43.844  -3.089  1.00  0.85           H  
ATOM   4177 2HB  LEU A 290      -2.754 -44.378  -2.007  1.00  0.85           H  
ATOM   4178  HG  LEU A 290      -2.966 -42.119  -3.946  1.00  0.85           H  
ATOM   4179 1HD1 LEU A 290      -4.409 -43.733  -5.135  1.00  0.85           H  
ATOM   4180 2HD1 LEU A 290      -2.741 -44.327  -5.006  1.00  0.85           H  
ATOM   4181 3HD1 LEU A 290      -4.013 -44.965  -3.941  1.00  0.85           H  
ATOM   4182 1HD2 LEU A 290      -5.260 -42.281  -3.350  1.00  0.85           H  
ATOM   4183 2HD2 LEU A 290      -4.884 -43.553  -2.188  1.00  0.85           H  
ATOM   4184 3HD2 LEU A 290      -4.212 -41.930  -1.981  1.00  0.85           H  
ATOM   4185  N   ALA A 291       0.288 -43.632  -0.853  1.00  0.84           N  
ATOM   4186  CA  ALA A 291       1.221 -44.450  -0.071  1.00  0.84           C  
ATOM   4187  C   ALA A 291       1.405 -43.861   1.321  1.00  0.84           C  
ATOM   4188  O   ALA A 291       1.602 -44.580   2.303  1.00  0.84           O  
ATOM   4189  CB  ALA A 291       2.562 -44.560  -0.778  1.00  0.84           C  
ATOM   4190  H   ALA A 291       0.607 -43.241  -1.739  1.00  0.84           H  
ATOM   4191  HA  ALA A 291       0.792 -45.446   0.031  1.00  0.84           H  
ATOM   4192 1HB  ALA A 291       3.228 -45.191  -0.195  1.00  0.84           H  
ATOM   4193 2HB  ALA A 291       2.414 -44.995  -1.766  1.00  0.84           H  
ATOM   4194 3HB  ALA A 291       3.002 -43.581  -0.882  1.00  0.84           H  
ATOM   4195  N   GLN A 292       1.294 -42.539   1.393  1.00  0.83           N  
ATOM   4196  CA  GLN A 292       1.435 -41.759   2.610  1.00  0.83           C  
ATOM   4197  C   GLN A 292       0.139 -41.747   3.457  1.00  0.83           C  
ATOM   4198  O   GLN A 292       0.098 -41.112   4.514  1.00  0.83           O  
ATOM   4199  CB  GLN A 292       1.897 -40.341   2.230  1.00  0.83           C  
ATOM   4200  CG  GLN A 292       3.321 -40.327   1.609  1.00  0.83           C  
ATOM   4201  CD  GLN A 292       3.767 -38.972   1.009  1.00  0.83           C  
ATOM   4202  OE1 GLN A 292       2.951 -38.116   0.646  1.00  0.83           O  
ATOM   4203  NE2 GLN A 292       5.080 -38.788   0.906  1.00  0.83           N  
ATOM   4204  H   GLN A 292       1.160 -42.034   0.516  1.00  0.83           H  
ATOM   4205  HA  GLN A 292       2.217 -42.216   3.212  1.00  0.83           H  
ATOM   4206 1HB  GLN A 292       1.209 -39.913   1.510  1.00  0.83           H  
ATOM   4207 2HB  GLN A 292       1.893 -39.705   3.112  1.00  0.83           H  
ATOM   4208 1HG  GLN A 292       4.028 -40.590   2.393  1.00  0.83           H  
ATOM   4209 2HG  GLN A 292       3.364 -41.075   0.828  1.00  0.83           H  
ATOM   4210 1HE2 GLN A 292       5.450 -37.937   0.533  1.00  0.83           H  
ATOM   4211 2HE2 GLN A 292       5.706 -39.508   1.208  1.00  0.83           H  
ATOM   4212  N   GLY A 293      -0.913 -42.458   3.003  1.00  0.82           N  
ATOM   4213  CA  GLY A 293      -2.178 -42.576   3.738  1.00  0.82           C  
ATOM   4214  C   GLY A 293      -3.167 -41.418   3.579  1.00  0.82           C  
ATOM   4215  O   GLY A 293      -4.026 -41.216   4.436  1.00  0.82           O  
ATOM   4216  H   GLY A 293      -0.840 -42.959   2.120  1.00  0.82           H  
ATOM   4217 1HA  GLY A 293      -2.665 -43.498   3.421  1.00  0.82           H  
ATOM   4218 2HA  GLY A 293      -1.951 -42.704   4.795  1.00  0.82           H  
ATOM   4219  N   SER A 294      -3.086 -40.689   2.472  1.00  0.81           N  
ATOM   4220  CA  SER A 294      -3.927 -39.513   2.227  1.00  0.81           C  
ATOM   4221  C   SER A 294      -4.965 -39.685   1.087  1.00  0.81           C  
ATOM   4222  O   SER A 294      -5.333 -38.747   0.387  1.00  0.81           O  
ATOM   4223  CB  SER A 294      -2.947 -38.393   2.001  1.00  0.81           C  
ATOM   4224  OG  SER A 294      -3.522 -37.170   1.683  1.00  0.81           O  
ATOM   4225  H   SER A 294      -2.366 -40.906   1.778  1.00  0.81           H  
ATOM   4226  HA  SER A 294      -4.477 -39.291   3.143  1.00  0.81           H  
ATOM   4227 1HB  SER A 294      -2.361 -38.273   2.914  1.00  0.81           H  
ATOM   4228 2HB  SER A 294      -2.263 -38.695   1.250  1.00  0.81           H  
ATOM   4229  HG  SER A 294      -4.128 -36.936   2.436  1.00  0.81           H  
ATOM   4230  N   ALA A 295      -5.472 -40.905   0.939  1.00  0.81           N  
ATOM   4231  CA  ALA A 295      -6.438 -41.294  -0.104  1.00  0.81           C  
ATOM   4232  C   ALA A 295      -7.751 -40.510  -0.129  1.00  0.81           C  
ATOM   4233  O   ALA A 295      -8.347 -40.312  -1.202  1.00  0.81           O  
ATOM   4234  CB  ALA A 295      -6.758 -42.766   0.080  1.00  0.81           C  
ATOM   4235  H   ALA A 295      -5.138 -41.616   1.576  1.00  0.81           H  
ATOM   4236  HA  ALA A 295      -5.975 -41.128  -1.060  1.00  0.81           H  
ATOM   4237 1HB  ALA A 295      -7.428 -43.105  -0.696  1.00  0.81           H  
ATOM   4238 2HB  ALA A 295      -5.838 -43.347   0.042  1.00  0.81           H  
ATOM   4239 3HB  ALA A 295      -7.234 -42.908   1.050  1.00  0.81           H  
ATOM   4240  N   ASN A 296      -8.220 -40.087   1.048  1.00  0.81           N  
ATOM   4241  CA  ASN A 296      -9.505 -39.395   1.166  1.00  0.81           C  
ATOM   4242  C   ASN A 296      -9.354 -37.872   1.178  1.00  0.81           C  
ATOM   4243  O   ASN A 296     -10.326 -37.136   1.417  1.00  0.81           O  
ATOM   4244  CB  ASN A 296     -10.222 -39.871   2.411  1.00  0.81           C  
ATOM   4245  CG  ASN A 296     -10.635 -41.316   2.306  1.00  0.81           C  
ATOM   4246  OD1 ASN A 296     -11.062 -41.778   1.242  1.00  0.81           O  
ATOM   4247  ND2 ASN A 296     -10.510 -42.040   3.391  1.00  0.81           N  
ATOM   4248  H   ASN A 296      -7.674 -40.248   1.883  1.00  0.81           H  
ATOM   4249  HA  ASN A 296     -10.113 -39.650   0.297  1.00  0.81           H  
ATOM   4250 1HB  ASN A 296      -9.568 -39.750   3.279  1.00  0.81           H  
ATOM   4251 2HB  ASN A 296     -11.109 -39.261   2.582  1.00  0.81           H  
ATOM   4252 1HD2 ASN A 296     -10.768 -43.006   3.377  1.00  0.81           H  
ATOM   4253 2HD2 ASN A 296     -10.159 -41.627   4.231  1.00  0.81           H  
ATOM   4254  N   ASP A 297      -8.132 -37.421   0.940  1.00  0.81           N  
ATOM   4255  CA  ASP A 297      -7.829 -36.015   0.830  1.00  0.81           C  
ATOM   4256  C   ASP A 297      -7.902 -35.608  -0.625  1.00  0.81           C  
ATOM   4257  O   ASP A 297      -7.969 -36.478  -1.495  1.00  0.81           O  
ATOM   4258  CB  ASP A 297      -6.469 -35.738   1.419  1.00  0.81           C  
ATOM   4259  CG  ASP A 297      -6.438 -35.945   2.964  1.00  0.81           C  
ATOM   4260  OD1 ASP A 297      -7.471 -35.854   3.590  1.00  0.81           O  
ATOM   4261  OD2 ASP A 297      -5.379 -36.226   3.481  1.00  0.81           O  
ATOM   4262  H   ASP A 297      -7.362 -38.070   0.766  1.00  0.81           H  
ATOM   4263  HA  ASP A 297      -8.572 -35.446   1.383  1.00  0.81           H  
ATOM   4264 1HB  ASP A 297      -5.750 -36.393   0.948  1.00  0.81           H  
ATOM   4265 2HB  ASP A 297      -6.189 -34.746   1.165  1.00  0.81           H  
ATOM   4266  N   GLY A 298      -7.939 -34.308  -0.887  1.00  0.82           N  
ATOM   4267  CA  GLY A 298      -7.997 -33.809  -2.255  1.00  0.82           C  
ATOM   4268  C   GLY A 298      -6.632 -33.624  -2.885  1.00  0.82           C  
ATOM   4269  O   GLY A 298      -5.595 -33.941  -2.296  1.00  0.82           O  
ATOM   4270  H   GLY A 298      -7.927 -33.652  -0.107  1.00  0.82           H  
ATOM   4271 1HA  GLY A 298      -8.587 -34.492  -2.861  1.00  0.82           H  
ATOM   4272 2HA  GLY A 298      -8.519 -32.854  -2.271  1.00  0.82           H  
ATOM   4273  N   LEU A 299      -6.629 -33.012  -4.066  1.00  0.84           N  
ATOM   4274  CA  LEU A 299      -5.408 -32.803  -4.834  1.00  0.84           C  
ATOM   4275  C   LEU A 299      -4.483 -31.795  -4.168  1.00  0.84           C  
ATOM   4276  O   LEU A 299      -3.282 -31.786  -4.388  1.00  0.84           O  
ATOM   4277  CB  LEU A 299      -5.769 -32.378  -6.250  1.00  0.84           C  
ATOM   4278  CG  LEU A 299      -6.506 -33.469  -7.036  1.00  0.84           C  
ATOM   4279  CD1 LEU A 299      -6.886 -32.947  -8.405  1.00  0.84           C  
ATOM   4280  CD2 LEU A 299      -5.623 -34.679  -7.131  1.00  0.84           C  
ATOM   4281  H   LEU A 299      -7.514 -32.734  -4.471  1.00  0.84           H  
ATOM   4282  HA  LEU A 299      -4.880 -33.755  -4.894  1.00  0.84           H  
ATOM   4283 1HB  LEU A 299      -6.400 -31.491  -6.209  1.00  0.84           H  
ATOM   4284 2HB  LEU A 299      -4.855 -32.132  -6.789  1.00  0.84           H  
ATOM   4285  HG  LEU A 299      -7.426 -33.738  -6.514  1.00  0.84           H  
ATOM   4286 1HD1 LEU A 299      -7.419 -33.721  -8.958  1.00  0.84           H  
ATOM   4287 2HD1 LEU A 299      -7.531 -32.074  -8.295  1.00  0.84           H  
ATOM   4288 3HD1 LEU A 299      -5.986 -32.669  -8.950  1.00  0.84           H  
ATOM   4289 1HD2 LEU A 299      -6.125 -35.456  -7.673  1.00  0.84           H  
ATOM   4290 2HD2 LEU A 299      -4.732 -34.392  -7.655  1.00  0.84           H  
ATOM   4291 3HD2 LEU A 299      -5.368 -35.042  -6.136  1.00  0.84           H  
ATOM   4292  N   ALA A 300      -5.031 -30.975  -3.294  1.00  0.85           N  
ATOM   4293  CA  ALA A 300      -4.243 -30.009  -2.547  1.00  0.85           C  
ATOM   4294  C   ALA A 300      -3.162 -30.709  -1.726  1.00  0.85           C  
ATOM   4295  O   ALA A 300      -2.092 -30.156  -1.484  1.00  0.85           O  
ATOM   4296  CB  ALA A 300      -5.143 -29.224  -1.630  1.00  0.85           C  
ATOM   4297  H   ALA A 300      -6.026 -31.022  -3.141  1.00  0.85           H  
ATOM   4298  HA  ALA A 300      -3.751 -29.342  -3.254  1.00  0.85           H  
ATOM   4299 1HB  ALA A 300      -4.568 -28.485  -1.067  1.00  0.85           H  
ATOM   4300 2HB  ALA A 300      -5.891 -28.736  -2.192  1.00  0.85           H  
ATOM   4301 3HB  ALA A 300      -5.620 -29.914  -0.966  1.00  0.85           H  
ATOM   4302  N   SER A 301      -3.429 -31.943  -1.301  1.00  0.87           N  
ATOM   4303  CA  SER A 301      -2.500 -32.696  -0.473  1.00  0.87           C  
ATOM   4304  C   SER A 301      -1.215 -33.044  -1.230  1.00  0.87           C  
ATOM   4305  O   SER A 301      -0.164 -33.328  -0.634  1.00  0.87           O  
ATOM   4306  CB  SER A 301      -3.186 -33.954  -0.017  1.00  0.87           C  
ATOM   4307  OG  SER A 301      -3.362 -34.838  -1.078  1.00  0.87           O  
ATOM   4308  H   SER A 301      -4.299 -32.400  -1.570  1.00  0.87           H  
ATOM   4309  HA  SER A 301      -2.233 -32.093   0.391  1.00  0.87           H  
ATOM   4310 1HB  SER A 301      -2.640 -34.403   0.771  1.00  0.87           H  
ATOM   4311 2HB  SER A 301      -4.147 -33.709   0.377  1.00  0.87           H  
ATOM   4312  HG  SER A 301      -4.159 -34.532  -1.560  1.00  0.87           H  
ATOM   4313  N   LEU A 302      -1.284 -32.980  -2.556  1.00  0.91           N  
ATOM   4314  CA  LEU A 302      -0.165 -33.300  -3.403  1.00  0.91           C  
ATOM   4315  C   LEU A 302       0.927 -32.299  -3.203  1.00  0.91           C  
ATOM   4316  O   LEU A 302       2.091 -32.611  -3.412  1.00  0.91           O  
ATOM   4317  CB  LEU A 302      -0.584 -33.256  -4.853  1.00  0.91           C  
ATOM   4318  CG  LEU A 302      -1.558 -34.281  -5.231  1.00  0.91           C  
ATOM   4319  CD1 LEU A 302      -2.007 -34.013  -6.575  1.00  0.91           C  
ATOM   4320  CD2 LEU A 302      -0.941 -35.601  -5.152  1.00  0.91           C  
ATOM   4321  H   LEU A 302      -2.148 -32.690  -3.009  1.00  0.91           H  
ATOM   4322  HA  LEU A 302       0.205 -34.292  -3.148  1.00  0.91           H  
ATOM   4323 1HB  LEU A 302      -0.996 -32.278  -5.075  1.00  0.91           H  
ATOM   4324 2HB  LEU A 302       0.300 -33.402  -5.471  1.00  0.91           H  
ATOM   4325  HG  LEU A 302      -2.416 -34.247  -4.561  1.00  0.91           H  
ATOM   4326 1HD1 LEU A 302      -2.713 -34.773  -6.853  1.00  0.91           H  
ATOM   4327 2HD1 LEU A 302      -2.477 -33.032  -6.619  1.00  0.91           H  
ATOM   4328 3HD1 LEU A 302      -1.152 -34.034  -7.233  1.00  0.91           H  
ATOM   4329 1HD2 LEU A 302      -1.694 -36.306  -5.437  1.00  0.91           H  
ATOM   4330 2HD2 LEU A 302      -0.088 -35.662  -5.831  1.00  0.91           H  
ATOM   4331 3HD2 LEU A 302      -0.613 -35.793  -4.137  1.00  0.91           H  
ATOM   4332  N   ILE A 303       0.559 -31.093  -2.785  1.00  0.97           N  
ATOM   4333  CA  ILE A 303       1.510 -30.025  -2.629  1.00  0.97           C  
ATOM   4334  C   ILE A 303       2.565 -30.427  -1.613  1.00  0.97           C  
ATOM   4335  O   ILE A 303       3.761 -30.273  -1.858  1.00  0.97           O  
ATOM   4336  CB  ILE A 303       0.760 -28.766  -2.177  1.00  0.97           C  
ATOM   4337  CG1 ILE A 303      -0.142 -28.279  -3.333  1.00  0.97           C  
ATOM   4338  CG2 ILE A 303       1.719 -27.712  -1.741  1.00  0.97           C  
ATOM   4339  CD1 ILE A 303      -1.157 -27.237  -2.926  1.00  0.97           C  
ATOM   4340  H   ILE A 303      -0.418 -30.903  -2.560  1.00  0.97           H  
ATOM   4341  HA  ILE A 303       1.992 -29.835  -3.585  1.00  0.97           H  
ATOM   4342  HB  ILE A 303       0.113 -29.014  -1.338  1.00  0.97           H  
ATOM   4343 1HG1 ILE A 303       0.485 -27.868  -4.120  1.00  0.97           H  
ATOM   4344 2HG1 ILE A 303      -0.686 -29.142  -3.733  1.00  0.97           H  
ATOM   4345 1HG2 ILE A 303       1.164 -26.836  -1.412  1.00  0.97           H  
ATOM   4346 2HG2 ILE A 303       2.307 -28.102  -0.913  1.00  0.97           H  
ATOM   4347 3HG2 ILE A 303       2.374 -27.444  -2.566  1.00  0.97           H  
ATOM   4348 1HD1 ILE A 303      -1.759 -26.957  -3.790  1.00  0.97           H  
ATOM   4349 2HD1 ILE A 303      -1.805 -27.657  -2.154  1.00  0.97           H  
ATOM   4350 3HD1 ILE A 303      -0.645 -26.361  -2.539  1.00  0.97           H  
ATOM   4351  N   ASP A 304       2.140 -30.997  -0.492  1.00  1.10           N  
ATOM   4352  CA  ASP A 304       3.093 -31.444   0.513  1.00  1.10           C  
ATOM   4353  C   ASP A 304       3.975 -32.589  -0.004  1.00  1.10           C  
ATOM   4354  O   ASP A 304       5.156 -32.654   0.325  1.00  1.10           O  
ATOM   4355  CB  ASP A 304       2.362 -31.826   1.788  1.00  1.10           C  
ATOM   4356  CG  ASP A 304       1.830 -30.599   2.502  1.00  1.10           C  
ATOM   4357  OD1 ASP A 304       2.233 -29.509   2.152  1.00  1.10           O  
ATOM   4358  OD2 ASP A 304       1.021 -30.744   3.390  1.00  1.10           O  
ATOM   4359  H   ASP A 304       1.146 -31.125  -0.343  1.00  1.10           H  
ATOM   4360  HA  ASP A 304       3.748 -30.605   0.749  1.00  1.10           H  
ATOM   4361 1HB  ASP A 304       1.520 -32.477   1.538  1.00  1.10           H  
ATOM   4362 2HB  ASP A 304       3.030 -32.376   2.449  1.00  1.10           H  
ATOM   4363  N   THR A 305       3.404 -33.489  -0.818  1.00  1.34           N  
ATOM   4364  CA  THR A 305       4.195 -34.585  -1.418  1.00  1.34           C  
ATOM   4365  C   THR A 305       5.246 -34.060  -2.408  1.00  1.34           C  
ATOM   4366  O   THR A 305       6.376 -34.557  -2.458  1.00  1.34           O  
ATOM   4367  CB  THR A 305       3.301 -35.632  -2.112  1.00  1.34           C  
ATOM   4368  OG1 THR A 305       2.471 -36.261  -1.143  1.00  1.34           O  
ATOM   4369  CG2 THR A 305       4.104 -36.698  -2.854  1.00  1.34           C  
ATOM   4370  H   THR A 305       2.407 -33.400  -1.025  1.00  1.34           H  
ATOM   4371  HA  THR A 305       4.726 -35.094  -0.615  1.00  1.34           H  
ATOM   4372  HB  THR A 305       2.664 -35.116  -2.829  1.00  1.34           H  
ATOM   4373  HG1 THR A 305       2.983 -36.876  -0.578  1.00  1.34           H  
ATOM   4374 1HG2 THR A 305       3.412 -37.395  -3.332  1.00  1.34           H  
ATOM   4375 2HG2 THR A 305       4.725 -36.224  -3.614  1.00  1.34           H  
ATOM   4376 3HG2 THR A 305       4.735 -37.236  -2.149  1.00  1.34           H  
ATOM   4377  N   ILE A 306       4.840 -33.094  -3.225  1.00  1.74           N  
ATOM   4378  CA  ILE A 306       5.672 -32.463  -4.242  1.00  1.74           C  
ATOM   4379  C   ILE A 306       6.810 -31.621  -3.646  1.00  1.74           C  
ATOM   4380  O   ILE A 306       7.950 -31.678  -4.112  1.00  1.74           O  
ATOM   4381  CB  ILE A 306       4.786 -31.609  -5.163  1.00  1.74           C  
ATOM   4382  CG1 ILE A 306       3.852 -32.528  -5.964  1.00  1.74           C  
ATOM   4383  CG2 ILE A 306       5.637 -30.777  -6.092  1.00  1.74           C  
ATOM   4384  CD1 ILE A 306       2.718 -31.814  -6.655  1.00  1.74           C  
ATOM   4385  H   ILE A 306       3.881 -32.767  -3.129  1.00  1.74           H  
ATOM   4386  HA  ILE A 306       6.120 -33.255  -4.844  1.00  1.74           H  
ATOM   4387  HB  ILE A 306       4.161 -30.956  -4.548  1.00  1.74           H  
ATOM   4388 1HG1 ILE A 306       4.444 -33.020  -6.720  1.00  1.74           H  
ATOM   4389 2HG1 ILE A 306       3.443 -33.286  -5.303  1.00  1.74           H  
ATOM   4390 1HG2 ILE A 306       4.991 -30.177  -6.731  1.00  1.74           H  
ATOM   4391 2HG2 ILE A 306       6.280 -30.123  -5.508  1.00  1.74           H  
ATOM   4392 3HG2 ILE A 306       6.249 -31.435  -6.709  1.00  1.74           H  
ATOM   4393 1HD1 ILE A 306       2.116 -32.535  -7.205  1.00  1.74           H  
ATOM   4394 2HD1 ILE A 306       2.094 -31.319  -5.908  1.00  1.74           H  
ATOM   4395 3HD1 ILE A 306       3.118 -31.073  -7.343  1.00  1.74           H  
ATOM   4396  N   ARG A 307       6.492 -30.812  -2.634  1.00  2.32           N  
ATOM   4397  CA  ARG A 307       7.469 -29.951  -1.972  1.00  2.32           C  
ATOM   4398  C   ARG A 307       8.581 -30.694  -1.242  1.00  2.32           C  
ATOM   4399  O   ARG A 307       8.359 -31.698  -0.570  1.00  2.32           O  
ATOM   4400  CB  ARG A 307       6.792 -29.064  -0.941  1.00  2.32           C  
ATOM   4401  CG  ARG A 307       5.946 -27.919  -1.458  1.00  2.32           C  
ATOM   4402  CD  ARG A 307       5.261 -27.254  -0.319  1.00  2.32           C  
ATOM   4403  NE  ARG A 307       4.492 -26.092  -0.718  1.00  2.32           N  
ATOM   4404  CZ  ARG A 307       3.590 -25.480   0.077  1.00  2.32           C  
ATOM   4405  NH1 ARG A 307       3.357 -25.957   1.280  1.00  2.32           N  
ATOM   4406  NH2 ARG A 307       2.936 -24.413  -0.352  1.00  2.32           N  
ATOM   4407  H   ARG A 307       5.527 -30.788  -2.304  1.00  2.32           H  
ATOM   4408  HA  ARG A 307       7.921 -29.318  -2.733  1.00  2.32           H  
ATOM   4409 1HB  ARG A 307       6.133 -29.686  -0.328  1.00  2.32           H  
ATOM   4410 2HB  ARG A 307       7.551 -28.648  -0.276  1.00  2.32           H  
ATOM   4411 1HG  ARG A 307       6.581 -27.191  -1.956  1.00  2.32           H  
ATOM   4412 2HG  ARG A 307       5.200 -28.287  -2.158  1.00  2.32           H  
ATOM   4413 1HD  ARG A 307       4.579 -27.971   0.146  1.00  2.32           H  
ATOM   4414 2HD  ARG A 307       6.002 -26.937   0.414  1.00  2.32           H  
ATOM   4415  HE  ARG A 307       4.651 -25.709  -1.640  1.00  2.32           H  
ATOM   4416 1HH1 ARG A 307       3.851 -26.783   1.603  1.00  2.32           H  
ATOM   4417 2HH1 ARG A 307       2.678 -25.512   1.880  1.00  2.32           H  
ATOM   4418 1HH2 ARG A 307       3.115 -24.049  -1.279  1.00  2.32           H  
ATOM   4419 2HH2 ARG A 307       2.258 -23.960   0.247  1.00  2.32           H  
ATOM   4420  N   ARG A 308       9.790 -30.156  -1.329  1.00  3.11           N  
ATOM   4421  CA  ARG A 308      10.908 -30.709  -0.576  1.00  3.11           C  
ATOM   4422  C   ARG A 308      10.730 -30.386   0.904  1.00  3.11           C  
ATOM   4423  O   ARG A 308      10.384 -29.254   1.249  1.00  3.11           O  
ATOM   4424  CB  ARG A 308      12.232 -30.141  -1.063  1.00  3.11           C  
ATOM   4425  CG  ARG A 308      13.466 -30.735  -0.396  1.00  3.11           C  
ATOM   4426  CD  ARG A 308      14.725 -30.199  -0.978  1.00  3.11           C  
ATOM   4427  NE  ARG A 308      15.897 -30.744  -0.314  1.00  3.11           N  
ATOM   4428  CZ  ARG A 308      17.172 -30.449  -0.636  1.00  3.11           C  
ATOM   4429  NH1 ARG A 308      17.428 -29.613  -1.620  1.00  3.11           N  
ATOM   4430  NH2 ARG A 308      18.166 -30.999   0.038  1.00  3.11           N  
ATOM   4431  H   ARG A 308       9.935 -29.348  -1.914  1.00  3.11           H  
ATOM   4432  HA  ARG A 308      10.919 -31.792  -0.699  1.00  3.11           H  
ATOM   4433 1HB  ARG A 308      12.326 -30.305  -2.135  1.00  3.11           H  
ATOM   4434 2HB  ARG A 308      12.250 -29.066  -0.890  1.00  3.11           H  
ATOM   4435 1HG  ARG A 308      13.457 -30.493   0.671  1.00  3.11           H  
ATOM   4436 2HG  ARG A 308      13.460 -31.818  -0.517  1.00  3.11           H  
ATOM   4437 1HD  ARG A 308      14.778 -30.459  -2.035  1.00  3.11           H  
ATOM   4438 2HD  ARG A 308      14.743 -29.116  -0.868  1.00  3.11           H  
ATOM   4439  HE  ARG A 308      15.742 -31.390   0.452  1.00  3.11           H  
ATOM   4440 1HH1 ARG A 308      16.668 -29.193  -2.137  1.00  3.11           H  
ATOM   4441 2HH1 ARG A 308      18.383 -29.393  -1.860  1.00  3.11           H  
ATOM   4442 1HH2 ARG A 308      17.970 -31.641   0.794  1.00  3.11           H  
ATOM   4443 2HH2 ARG A 308      19.122 -30.778  -0.201  1.00  3.11           H  
ATOM   4444  N   GLY A 309      10.955 -31.376   1.761  1.00  4.03           N  
ATOM   4445  CA  GLY A 309      10.855 -31.186   3.199  1.00  4.03           C  
ATOM   4446  C   GLY A 309      12.241 -31.197   3.822  1.00  4.03           C  
ATOM   4447  O   GLY A 309      13.119 -31.927   3.360  1.00  4.03           O  
ATOM   4448  OXT GLY A 309      12.438 -30.599   4.878  1.00  4.03           O  
ATOM   4449  H   GLY A 309      11.205 -32.286   1.402  1.00  4.03           H  
ATOM   4450 1HA  GLY A 309      10.357 -30.240   3.415  1.00  4.03           H  
ATOM   4451 2HA  GLY A 309      10.246 -31.979   3.632  1.00  4.03           H  
TER    4452
ENDMDL

REMARK ID 684043 MODEL 4 2025-07-26_00000344_full_19
PFRMAT TS
TARGET 2025-07-26_00000344_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.086  -4.422  15.383  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.416  -4.579  14.809  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.479  -3.754  15.532  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.241  -3.033  14.891  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.813  -6.048  14.780  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.985  -6.891  13.826  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.438  -8.629  13.863  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.021  -8.541  13.030  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.587  -5.296  15.301  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.587  -3.707  14.873  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.149  -4.167  16.353  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.378  -4.220  13.779  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.719  -6.471  15.776  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.859  -6.135  14.483  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.113  -6.521  12.810  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.930  -6.803  14.090  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.454  -9.538  12.960  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.694  -7.890  13.590  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.878  -8.136  12.026  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.528  -3.826  16.873  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.540  -3.076  17.648  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.189  -1.600  17.905  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.935  -0.878  18.567  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.902  -4.428  17.385  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.492  -3.123  17.117  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.699  -3.578  18.601  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.028  -1.181  17.419  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.510   0.181  17.540  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.370   1.170  16.781  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.966   0.837  15.760  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.087   0.288  17.054  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.671   1.638  17.049  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.486  -1.848  16.903  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.526   0.466  18.594  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.439  -0.291  17.711  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.001  -0.129  16.049  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.851   2.002  17.957  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.406   2.411  17.260  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.177   3.457  16.600  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.417   4.009  15.377  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.945   4.770  14.556  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.422   4.539  17.590  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.163   4.039  18.679  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.872   2.648  18.102  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.132   3.034  16.275  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.503   4.900  17.913  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.937   5.357  17.118  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.003   3.730  18.317  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.167   3.592  15.241  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.299   4.000  14.147  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.548   3.331  12.806  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.704   2.570  12.319  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.155   3.771  14.522  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.715   4.750  15.466  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.736   4.464  16.349  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.443   6.047  15.605  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.042   5.563  17.015  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.275   6.538  16.572  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.779   2.950  15.932  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.434   5.074  13.989  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.252   2.780  14.963  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.723   3.768  13.643  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.865   3.562  16.777  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.274   6.698  15.098  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.819   5.566  17.778  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.685   3.622  12.199  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.002   3.091  10.872  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.933   3.559   9.870  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.561   4.735   9.864  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.420   3.505  10.434  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.840   2.967   9.105  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.243   1.663   8.918  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.897   3.559   7.890  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.539   1.478   7.640  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.337   2.613   6.998  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.336   4.232  12.701  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.975   2.001  10.899  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.134   3.139  11.176  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.525   4.562  10.421  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.634   4.594   7.664  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.887   0.546   7.190  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.477   2.760   6.012  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.384   2.641   9.073  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.332   2.972   8.096  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.762   2.703   6.654  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.602   1.840   6.401  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.983   2.244   8.427  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.168   2.682   7.572  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.530   2.050   6.394  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.016   3.726   7.708  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.571   2.673   5.878  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.872   3.702   6.648  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.715   1.687   9.135  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.119   4.042   8.159  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.230   2.397   9.470  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.841   1.176   8.282  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.870   1.592   5.761  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.114   4.520   8.436  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.005   2.318   4.956  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.171   3.448   5.711  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.446   3.280   4.284  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.166   1.818   3.877  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.809   1.211   4.343  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.503   4.209   3.494  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.166   4.516   2.071  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.273   3.617   1.041  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.217   5.683   1.514  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.062   4.211  -0.090  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.364   5.469   0.171  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.509   4.165   5.978  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.482   3.524   4.059  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.570   5.144   3.990  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.502   3.778   3.507  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.385   2.607   1.118  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.396   6.663   1.934  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.050   3.665  -1.022  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.027   1.233   3.046  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.799  -0.135   2.572  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.454  -0.091   1.706  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.662   0.886   0.993  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.003  -0.662   1.770  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.995  -2.164   1.484  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.215  -2.752   0.498  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.698  -3.173   2.059  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.439  -4.055   0.488  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.336  -4.337   1.423  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.832   1.749   2.717  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.614  -0.803   3.412  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.922  -0.429   2.311  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.048  -0.143   0.814  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.419  -2.334   0.004  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.436  -3.200   2.863  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.916  -4.695  -0.223  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.317  -1.095   1.769  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.491  -1.012   0.901  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.031  -1.019  -0.559  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.142  -1.793  -0.935  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.457  -2.183   1.151  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.842  -2.004   0.541  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.080  -2.051  -0.816  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.046  -1.808   1.128  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.371  -1.861  -1.039  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.981  -1.718   0.126  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.161  -1.890   2.372  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.024  -0.075   1.081  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.577  -2.329   2.225  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.025  -3.096   0.744  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.444  -2.382  -1.513  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       6.352  -1.716   2.170  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       6.758  -1.851  -2.059  1.00 10.00           H  
ATOM    151  N   SER A  11       2.581  -0.107  -1.353  1.00 13.31           N  
ATOM    152  CA  SER A  11       2.338   0.035  -2.780  1.00 13.31           C  
ATOM    153  C   SER A  11       3.538   0.865  -3.199  1.00 13.31           C  
ATOM    154  O   SER A  11       4.557   0.354  -3.664  1.00 13.31           O  
ATOM    155  CB  SER A  11       0.955   0.635  -3.098  1.00 13.31           C  
ATOM    156  OG  SER A  11       0.808   1.943  -2.638  1.00 13.31           O  
ATOM    157  H   SER A  11       3.293   0.527  -0.972  1.00 13.31           H  
ATOM    158  HA  SER A  11       2.404  -0.938  -3.268  1.00 13.31           H  
ATOM    159 1HB  SER A  11       0.794   0.608  -4.173  1.00 13.31           H  
ATOM    160 2HB  SER A  11       0.188   0.008  -2.643  1.00 13.31           H  
ATOM    161  HG  SER A  11      -0.102   2.189  -2.847  1.00 13.31           H  
ATOM    162  N   SER A  12       3.386   2.153  -2.958  1.00 13.03           N  
ATOM    163  CA  SER A  12       4.430   3.142  -3.022  1.00 13.03           C  
ATOM    164  C   SER A  12       5.536   2.730  -2.089  1.00 13.03           C  
ATOM    165  O   SER A  12       5.291   2.025  -1.100  1.00 13.03           O  
ATOM    166  CB  SER A  12       3.928   4.497  -2.586  1.00 13.03           C  
ATOM    167  OG  SER A  12       5.005   5.389  -2.443  1.00 13.03           O  
ATOM    168  H   SER A  12       2.472   2.433  -2.656  1.00 13.03           H  
ATOM    169  HA  SER A  12       4.817   3.192  -4.041  1.00 13.03           H  
ATOM    170 1HB  SER A  12       3.227   4.883  -3.324  1.00 13.03           H  
ATOM    171 2HB  SER A  12       3.392   4.406  -1.639  1.00 13.03           H  
ATOM    172  HG  SER A  12       4.602   6.262  -2.327  1.00 13.03           H  
ATOM    173  N   GLY A  13       6.760   3.136  -2.421  1.00 12.61           N  
ATOM    174  CA  GLY A  13       7.940   2.866  -1.612  1.00 12.61           C  
ATOM    175  C   GLY A  13       8.068   3.821  -0.421  1.00 12.61           C  
ATOM    176  O   GLY A  13       8.977   3.682   0.405  1.00 12.61           O  
ATOM    177  H   GLY A  13       6.860   3.688  -3.264  1.00 12.61           H  
ATOM    178 1HA  GLY A  13       7.895   1.837  -1.250  1.00 12.61           H  
ATOM    179 2HA  GLY A  13       8.829   2.941  -2.237  1.00 12.61           H  
ATOM    180  N   LEU A  14       7.146   4.778  -0.281  1.00 12.04           N  
ATOM    181  CA  LEU A  14       7.213   5.716   0.840  1.00 12.04           C  
ATOM    182  C   LEU A  14       6.667   5.074   2.113  1.00 12.04           C  
ATOM    183  O   LEU A  14       5.612   5.455   2.618  1.00 12.04           O  
ATOM    184  CB  LEU A  14       6.387   6.975   0.538  1.00 12.04           C  
ATOM    185  CG  LEU A  14       6.829   7.811  -0.663  1.00 12.04           C  
ATOM    186  CD1 LEU A  14       5.829   8.956  -0.868  1.00 12.04           C  
ATOM    187  CD2 LEU A  14       8.230   8.342  -0.410  1.00 12.04           C  
ATOM    188  H   LEU A  14       6.407   4.876  -0.980  1.00 12.04           H  
ATOM    189  HA  LEU A  14       8.252   5.993   1.006  1.00 12.04           H  
ATOM    190 1HB  LEU A  14       5.355   6.670   0.357  1.00 12.04           H  
ATOM    191 2HB  LEU A  14       6.404   7.620   1.414  1.00 12.04           H  
ATOM    192  HG  LEU A  14       6.831   7.195  -1.563  1.00 12.04           H  
ATOM    193 1HD1 LEU A  14       6.127   9.557  -1.726  1.00 12.04           H  
ATOM    194 2HD1 LEU A  14       4.830   8.547  -1.048  1.00 12.04           H  
ATOM    195 3HD1 LEU A  14       5.803   9.584   0.021  1.00 12.04           H  
ATOM    196 1HD2 LEU A  14       8.556   8.941  -1.261  1.00 12.04           H  
ATOM    197 2HD2 LEU A  14       8.226   8.960   0.489  1.00 12.04           H  
ATOM    198 3HD2 LEU A  14       8.914   7.503  -0.271  1.00 12.04           H  
ATOM    199  N   VAL A  15       7.415   4.099   2.632  1.00 11.35           N  
ATOM    200  CA  VAL A  15       6.996   3.291   3.778  1.00 11.35           C  
ATOM    201  C   VAL A  15       7.920   3.257   5.022  1.00 11.35           C  
ATOM    202  O   VAL A  15       8.094   2.173   5.588  1.00 11.35           O  
ATOM    203  CB  VAL A  15       6.767   1.842   3.320  1.00 11.35           C  
ATOM    204  CG1 VAL A  15       5.589   1.792   2.331  1.00 11.35           C  
ATOM    205  CG2 VAL A  15       8.030   1.296   2.704  1.00 11.35           C  
ATOM    206  H   VAL A  15       8.277   3.878   2.131  1.00 11.35           H  
ATOM    207  HA  VAL A  15       6.029   3.680   4.098  1.00 11.35           H  
ATOM    208  HB  VAL A  15       6.491   1.238   4.184  1.00 11.35           H  
ATOM    209 1HG1 VAL A  15       5.409   0.777   2.026  1.00 11.35           H  
ATOM    210 2HG1 VAL A  15       4.694   2.186   2.797  1.00 11.35           H  
ATOM    211 3HG1 VAL A  15       5.820   2.387   1.451  1.00 11.35           H  
ATOM    212 1HG2 VAL A  15       7.872   0.270   2.391  1.00 11.35           H  
ATOM    213 2HG2 VAL A  15       8.296   1.887   1.849  1.00 11.35           H  
ATOM    214 3HG2 VAL A  15       8.835   1.333   3.432  1.00 11.35           H  
ATOM    215  N   PRO A  16       8.523   4.386   5.490  1.00 10.57           N  
ATOM    216  CA  PRO A  16       9.438   4.473   6.635  1.00 10.57           C  
ATOM    217  C   PRO A  16       8.758   4.060   7.944  1.00 10.57           C  
ATOM    218  O   PRO A  16       9.435   3.717   8.928  1.00 10.57           O  
ATOM    219  CB  PRO A  16       9.820   5.954   6.661  1.00 10.57           C  
ATOM    220  CG  PRO A  16       8.675   6.653   5.968  1.00 10.57           C  
ATOM    221  CD  PRO A  16       8.214   5.691   4.900  1.00 10.57           C  
ATOM    222  HA  PRO A  16      10.317   3.844   6.440  1.00 10.57           H  
ATOM    223 1HB  PRO A  16       9.956   6.280   7.711  1.00 10.57           H  
ATOM    224 2HB  PRO A  16      10.786   6.103   6.157  1.00 10.57           H  
ATOM    225 1HG  PRO A  16       7.882   6.889   6.696  1.00 10.57           H  
ATOM    226 2HG  PRO A  16       9.018   7.610   5.556  1.00 10.57           H  
ATOM    227 1HD  PRO A  16       7.130   5.813   4.751  1.00 10.57           H  
ATOM    228 2HD  PRO A  16       8.803   5.862   3.990  1.00 10.57           H  
ATOM    229  N   ARG A  17       7.423   4.075   7.916  1.00  9.71           N  
ATOM    230  CA  ARG A  17       6.549   3.675   8.996  1.00  9.71           C  
ATOM    231  C   ARG A  17       7.069   3.947  10.404  1.00  9.71           C  
ATOM    232  O   ARG A  17       7.304   5.105  10.761  1.00  9.71           O  
ATOM    233  CB  ARG A  17       6.182   2.196   8.731  1.00  9.71           C  
ATOM    234  CG  ARG A  17       7.328   1.119   8.709  1.00  9.71           C  
ATOM    235  CD  ARG A  17       6.856  -0.127   8.078  1.00  9.71           C  
ATOM    236  NE  ARG A  17       7.857  -1.181   8.130  1.00  9.71           N  
ATOM    237  CZ  ARG A  17       8.898  -1.318   7.276  1.00  9.71           C  
ATOM    238  NH1 ARG A  17       9.113  -0.446   6.307  1.00  9.71           N  
ATOM    239  NH2 ARG A  17       9.719  -2.345   7.422  1.00  9.71           N  
ATOM    240  H   ARG A  17       6.967   4.381   7.070  1.00  9.71           H  
ATOM    241  HA  ARG A  17       5.631   4.247   8.883  1.00  9.71           H  
ATOM    242 1HB  ARG A  17       5.429   1.872   9.442  1.00  9.71           H  
ATOM    243 2HB  ARG A  17       5.738   2.125   7.750  1.00  9.71           H  
ATOM    244 1HG  ARG A  17       8.158   1.461   8.117  1.00  9.71           H  
ATOM    245 2HG  ARG A  17       7.688   0.840   9.685  1.00  9.71           H  
ATOM    246 1HD  ARG A  17       5.960  -0.479   8.587  1.00  9.71           H  
ATOM    247 2HD  ARG A  17       6.621   0.070   7.026  1.00  9.71           H  
ATOM    248  HE  ARG A  17       7.754  -1.884   8.850  1.00  9.71           H  
ATOM    249 1HH1 ARG A  17       8.509   0.382   6.184  1.00  9.71           H  
ATOM    250 2HH1 ARG A  17       9.897  -0.570   5.691  1.00  9.71           H  
ATOM    251 1HH2 ARG A  17       9.564  -3.015   8.163  1.00  9.71           H  
ATOM    252 2HH2 ARG A  17      10.502  -2.457   6.796  1.00  9.71           H  
ATOM    253  N   GLY A  18       7.242   2.906  11.205  1.00  8.74           N  
ATOM    254  CA  GLY A  18       7.660   3.010  12.593  1.00  8.74           C  
ATOM    255  C   GLY A  18       8.969   3.752  12.835  1.00  8.74           C  
ATOM    256  O   GLY A  18       9.175   4.287  13.923  1.00  8.74           O  
ATOM    257  H   GLY A  18       7.054   1.989  10.848  1.00  8.74           H  
ATOM    258 1HA  GLY A  18       6.869   3.502  13.156  1.00  8.74           H  
ATOM    259 2HA  GLY A  18       7.744   2.005  13.006  1.00  8.74           H  
ATOM    260  N   SER A  19       9.873   3.834  11.853  1.00  7.59           N  
ATOM    261  CA  SER A  19      11.127   4.541  12.110  1.00  7.59           C  
ATOM    262  C   SER A  19      10.877   6.038  12.318  1.00  7.59           C  
ATOM    263  O   SER A  19      11.679   6.750  12.921  1.00  7.59           O  
ATOM    264  CB  SER A  19      12.118   4.320  10.979  1.00  7.59           C  
ATOM    265  OG  SER A  19      11.693   4.923   9.788  1.00  7.59           O  
ATOM    266  H   SER A  19       9.681   3.450  10.927  1.00  7.59           H  
ATOM    267  HA  SER A  19      11.567   4.147  13.024  1.00  7.59           H  
ATOM    268 1HB  SER A  19      13.088   4.723  11.266  1.00  7.59           H  
ATOM    269 2HB  SER A  19      12.243   3.251  10.816  1.00  7.59           H  
ATOM    270  HG  SER A  19      10.853   4.476   9.551  1.00  7.59           H  
ATOM    271  N   HIS A  20       9.714   6.504  11.847  1.00  6.26           N  
ATOM    272  CA  HIS A  20       9.344   7.896  11.956  1.00  6.26           C  
ATOM    273  C   HIS A  20       9.017   8.255  13.398  1.00  6.26           C  
ATOM    274  O   HIS A  20       9.042   9.428  13.769  1.00  6.26           O  
ATOM    275  CB  HIS A  20       8.137   8.207  11.064  1.00  6.26           C  
ATOM    276  CG  HIS A  20       7.996   9.667  10.820  1.00  6.26           C  
ATOM    277  ND1 HIS A  20       8.950  10.402  10.127  1.00  6.26           N  
ATOM    278  CD2 HIS A  20       7.038  10.544  11.178  1.00  6.26           C  
ATOM    279  CE1 HIS A  20       8.567  11.664  10.073  1.00  6.26           C  
ATOM    280  NE2 HIS A  20       7.418  11.773  10.701  1.00  6.26           N  
ATOM    281  H   HIS A  20       9.066   5.872  11.396  1.00  6.26           H  
ATOM    282  HA  HIS A  20      10.155   8.525  11.626  1.00  6.26           H  
ATOM    283 1HB  HIS A  20       8.246   7.694  10.106  1.00  6.26           H  
ATOM    284 2HB  HIS A  20       7.225   7.838  11.536  1.00  6.26           H  
ATOM    285  HD2 HIS A  20       6.132  10.330  11.739  1.00  6.26           H  
ATOM    286  HE1 HIS A  20       9.104  12.479   9.593  1.00  6.26           H  
ATOM    287  HE2 HIS A  20       6.866  12.628  10.837  1.00  6.26           H  
ATOM    288  N   MET A  21       8.732   7.252  14.224  1.00  4.86           N  
ATOM    289  CA  MET A  21       8.347   7.470  15.609  1.00  4.86           C  
ATOM    290  C   MET A  21       9.480   8.085  16.409  1.00  4.86           C  
ATOM    291  O   MET A  21       9.240   8.677  17.463  1.00  4.86           O  
ATOM    292  CB  MET A  21       7.936   6.156  16.245  1.00  4.86           C  
ATOM    293  CG  MET A  21       6.713   5.583  15.625  1.00  4.86           C  
ATOM    294  SD  MET A  21       5.318   6.616  15.802  1.00  4.86           S  
ATOM    295  CE  MET A  21       4.454   6.147  14.332  1.00  4.86           C  
ATOM    296  H   MET A  21       8.778   6.288  13.898  1.00  4.86           H  
ATOM    297  HA  MET A  21       7.505   8.161  15.634  1.00  4.86           H  
ATOM    298 1HB  MET A  21       8.749   5.435  16.150  1.00  4.86           H  
ATOM    299 2HB  MET A  21       7.751   6.306  17.306  1.00  4.86           H  
ATOM    300 1HG  MET A  21       6.895   5.447  14.563  1.00  4.86           H  
ATOM    301 2HG  MET A  21       6.494   4.615  16.066  1.00  4.86           H  
ATOM    302 1HE  MET A  21       3.521   6.684  14.268  1.00  4.86           H  
ATOM    303 2HE  MET A  21       5.069   6.378  13.461  1.00  4.86           H  
ATOM    304 3HE  MET A  21       4.249   5.086  14.369  1.00  4.86           H  
ATOM    305  N   ASP A  22      10.718   7.940  15.929  1.00  3.56           N  
ATOM    306  CA  ASP A  22      11.850   8.507  16.633  1.00  3.56           C  
ATOM    307  C   ASP A  22      12.040   9.991  16.297  1.00  3.56           C  
ATOM    308  O   ASP A  22      12.863  10.666  16.921  1.00  3.56           O  
ATOM    309  CB  ASP A  22      13.114   7.713  16.310  1.00  3.56           C  
ATOM    310  CG  ASP A  22      13.109   6.302  16.932  1.00  3.56           C  
ATOM    311  OD1 ASP A  22      12.442   6.097  17.926  1.00  3.56           O  
ATOM    312  OD2 ASP A  22      13.768   5.446  16.399  1.00  3.56           O  
ATOM    313  H   ASP A  22      10.882   7.457  15.044  1.00  3.56           H  
ATOM    314  HA  ASP A  22      11.666   8.425  17.701  1.00  3.56           H  
ATOM    315 1HB  ASP A  22      13.205   7.617  15.224  1.00  3.56           H  
ATOM    316 2HB  ASP A  22      13.988   8.256  16.668  1.00  3.56           H  
ATOM    317  N   LYS A  23      11.303  10.512  15.306  1.00  2.51           N  
ATOM    318  CA  LYS A  23      11.443  11.919  14.974  1.00  2.51           C  
ATOM    319  C   LYS A  23      10.402  12.755  15.685  1.00  2.51           C  
ATOM    320  O   LYS A  23       9.205  12.704  15.392  1.00  2.51           O  
ATOM    321  CB  LYS A  23      11.333  12.194  13.480  1.00  2.51           C  
ATOM    322  CG  LYS A  23      11.533  13.685  13.196  1.00  2.51           C  
ATOM    323  CD  LYS A  23      11.478  14.063  11.741  1.00  2.51           C  
ATOM    324  CE  LYS A  23      11.607  15.582  11.631  1.00  2.51           C  
ATOM    325  NZ  LYS A  23      11.569  16.074  10.243  1.00  2.51           N  
ATOM    326  H   LYS A  23      10.611   9.956  14.806  1.00  2.51           H  
ATOM    327  HA  LYS A  23      12.421  12.260  15.308  1.00  2.51           H  
ATOM    328 1HB  LYS A  23      12.080  11.619  12.936  1.00  2.51           H  
ATOM    329 2HB  LYS A  23      10.343  11.891  13.117  1.00  2.51           H  
ATOM    330 1HG  LYS A  23      10.753  14.244  13.715  1.00  2.51           H  
ATOM    331 2HG  LYS A  23      12.495  13.996  13.603  1.00  2.51           H  
ATOM    332 1HD  LYS A  23      12.282  13.579  11.188  1.00  2.51           H  
ATOM    333 2HD  LYS A  23      10.521  13.755  11.321  1.00  2.51           H  
ATOM    334 1HE  LYS A  23      10.774  16.031  12.177  1.00  2.51           H  
ATOM    335 2HE  LYS A  23      12.540  15.898  12.091  1.00  2.51           H  
ATOM    336 1HZ  LYS A  23      11.624  17.105  10.273  1.00  2.51           H  
ATOM    337 2HZ  LYS A  23      12.332  15.702   9.710  1.00  2.51           H  
ATOM    338 3HZ  LYS A  23      10.692  15.812   9.815  1.00  2.51           H  
ATOM    339  N   ARG A  24      10.854  13.590  16.598  1.00  1.75           N  
ATOM    340  CA  ARG A  24       9.898  14.376  17.344  1.00  1.75           C  
ATOM    341  C   ARG A  24       9.564  15.656  16.613  1.00  1.75           C  
ATOM    342  O   ARG A  24      10.097  16.730  16.886  1.00  1.75           O  
ATOM    343  CB  ARG A  24      10.359  14.602  18.756  1.00  1.75           C  
ATOM    344  CG  ARG A  24      10.513  13.287  19.505  1.00  1.75           C  
ATOM    345  CD  ARG A  24       9.186  12.554  19.597  1.00  1.75           C  
ATOM    346  NE  ARG A  24       9.305  11.305  20.322  1.00  1.75           N  
ATOM    347  CZ  ARG A  24       8.339  10.354  20.437  1.00  1.75           C  
ATOM    348  NH1 ARG A  24       7.140  10.479  19.870  1.00  1.75           N  
ATOM    349  NH2 ARG A  24       8.606   9.263  21.133  1.00  1.75           N  
ATOM    350  H   ARG A  24      11.842  13.636  16.804  1.00  1.75           H  
ATOM    351  HA  ARG A  24       8.979  13.798  17.427  1.00  1.75           H  
ATOM    352 1HB  ARG A  24      11.309  15.129  18.768  1.00  1.75           H  
ATOM    353 2HB  ARG A  24       9.634  15.208  19.273  1.00  1.75           H  
ATOM    354 1HG  ARG A  24      11.231  12.644  18.988  1.00  1.75           H  
ATOM    355 2HG  ARG A  24      10.858  13.490  20.519  1.00  1.75           H  
ATOM    356 1HD  ARG A  24       8.460  13.179  20.114  1.00  1.75           H  
ATOM    357 2HD  ARG A  24       8.819  12.330  18.596  1.00  1.75           H  
ATOM    358  HE  ARG A  24      10.184  11.124  20.783  1.00  1.75           H  
ATOM    359 1HH1 ARG A  24       6.875  11.309  19.323  1.00  1.75           H  
ATOM    360 2HH1 ARG A  24       6.461   9.746  19.982  1.00  1.75           H  
ATOM    361 1HH2 ARG A  24       9.509   9.151  21.567  1.00  1.75           H  
ATOM    362 2HH2 ARG A  24       7.907   8.545  21.229  1.00  1.75           H  
ATOM    363  N   GLU A  25       8.670  15.490  15.651  1.00  1.26           N  
ATOM    364  CA  GLU A  25       8.215  16.533  14.748  1.00  1.26           C  
ATOM    365  C   GLU A  25       7.746  17.724  15.543  1.00  1.26           C  
ATOM    366  O   GLU A  25       7.055  17.547  16.548  1.00  1.26           O  
ATOM    367  CB  GLU A  25       6.982  16.063  13.961  1.00  1.26           C  
ATOM    368  CG  GLU A  25       7.162  14.961  12.936  1.00  1.26           C  
ATOM    369  CD  GLU A  25       5.816  14.606  12.329  1.00  1.26           C  
ATOM    370  OE1 GLU A  25       4.846  15.144  12.788  1.00  1.26           O  
ATOM    371  OE2 GLU A  25       5.744  13.816  11.422  1.00  1.26           O  
ATOM    372  H   GLU A  25       8.347  14.532  15.519  1.00  1.26           H  
ATOM    373  HA  GLU A  25       9.029  16.828  14.083  1.00  1.26           H  
ATOM    374 1HB  GLU A  25       6.221  15.729  14.666  1.00  1.26           H  
ATOM    375 2HB  GLU A  25       6.559  16.923  13.430  1.00  1.26           H  
ATOM    376 1HG  GLU A  25       7.836  15.306  12.147  1.00  1.26           H  
ATOM    377 2HG  GLU A  25       7.607  14.080  13.409  1.00  1.26           H  
ATOM    378  N   ARG A  26       8.097  18.928  15.093  1.00  0.96           N  
ATOM    379  CA  ARG A  26       7.596  20.127  15.755  1.00  0.96           C  
ATOM    380  C   ARG A  26       6.171  20.334  15.265  1.00  0.96           C  
ATOM    381  O   ARG A  26       5.930  20.397  14.041  1.00  0.96           O  
ATOM    382  CB  ARG A  26       8.458  21.346  15.446  1.00  0.96           C  
ATOM    383  CG  ARG A  26       9.889  21.286  15.998  1.00  0.96           C  
ATOM    384  CD  ARG A  26      10.685  22.511  15.654  1.00  0.96           C  
ATOM    385  NE  ARG A  26      10.142  23.713  16.285  1.00  0.96           N  
ATOM    386  CZ  ARG A  26      10.433  24.135  17.533  1.00  0.96           C  
ATOM    387  NH1 ARG A  26      11.270  23.447  18.282  1.00  0.96           N  
ATOM    388  NH2 ARG A  26       9.883  25.240  18.011  1.00  0.96           N  
ATOM    389  H   ARG A  26       8.694  19.002  14.280  1.00  0.96           H  
ATOM    390  HA  ARG A  26       7.580  19.967  16.836  1.00  0.96           H  
ATOM    391 1HB  ARG A  26       8.534  21.470  14.368  1.00  0.96           H  
ATOM    392 2HB  ARG A  26       7.981  22.245  15.848  1.00  0.96           H  
ATOM    393 1HG  ARG A  26       9.858  21.191  17.073  1.00  0.96           H  
ATOM    394 2HG  ARG A  26      10.399  20.419  15.579  1.00  0.96           H  
ATOM    395 1HD  ARG A  26      11.714  22.385  15.987  1.00  0.96           H  
ATOM    396 2HD  ARG A  26      10.667  22.663  14.573  1.00  0.96           H  
ATOM    397  HE  ARG A  26       9.488  24.276  15.725  1.00  0.96           H  
ATOM    398 1HH1 ARG A  26      11.693  22.605  17.920  1.00  0.96           H  
ATOM    399 2HH1 ARG A  26      11.490  23.764  19.215  1.00  0.96           H  
ATOM    400 1HH2 ARG A  26       9.235  25.780  17.449  1.00  0.96           H  
ATOM    401 2HH2 ARG A  26      10.110  25.549  18.940  1.00  0.96           H  
ATOM    402  N   VAL A  27       5.238  20.419  16.216  1.00  0.80           N  
ATOM    403  CA  VAL A  27       3.826  20.515  15.871  1.00  0.80           C  
ATOM    404  C   VAL A  27       3.176  21.770  16.465  1.00  0.80           C  
ATOM    405  O   VAL A  27       3.394  22.116  17.623  1.00  0.80           O  
ATOM    406  CB  VAL A  27       3.080  19.256  16.353  1.00  0.80           C  
ATOM    407  CG1 VAL A  27       1.609  19.324  15.964  1.00  0.80           C  
ATOM    408  CG2 VAL A  27       3.716  18.028  15.784  1.00  0.80           C  
ATOM    409  H   VAL A  27       5.520  20.387  17.202  1.00  0.80           H  
ATOM    410  HA  VAL A  27       3.743  20.564  14.790  1.00  0.80           H  
ATOM    411  HB  VAL A  27       3.144  19.208  17.433  1.00  0.80           H  
ATOM    412 1HG1 VAL A  27       1.109  18.430  16.316  1.00  0.80           H  
ATOM    413 2HG1 VAL A  27       1.133  20.200  16.400  1.00  0.80           H  
ATOM    414 3HG1 VAL A  27       1.537  19.375  14.881  1.00  0.80           H  
ATOM    415 1HG2 VAL A  27       3.187  17.182  16.155  1.00  0.80           H  
ATOM    416 2HG2 VAL A  27       3.675  18.036  14.713  1.00  0.80           H  
ATOM    417 3HG2 VAL A  27       4.738  17.971  16.097  1.00  0.80           H  
ATOM    418  N   THR A  28       2.405  22.457  15.648  1.00  0.71           N  
ATOM    419  CA  THR A  28       1.683  23.644  16.057  1.00  0.71           C  
ATOM    420  C   THR A  28       0.222  23.401  16.257  1.00  0.71           C  
ATOM    421  O   THR A  28      -0.397  22.746  15.435  1.00  0.71           O  
ATOM    422  CB  THR A  28       1.833  24.760  15.028  1.00  0.71           C  
ATOM    423  OG1 THR A  28       3.165  25.139  14.984  1.00  0.71           O  
ATOM    424  CG2 THR A  28       0.961  25.931  15.336  1.00  0.71           C  
ATOM    425  H   THR A  28       2.304  22.125  14.694  1.00  0.71           H  
ATOM    426  HA  THR A  28       2.103  23.982  16.990  1.00  0.71           H  
ATOM    427  HB  THR A  28       1.568  24.383  14.063  1.00  0.71           H  
ATOM    428  HG1 THR A  28       3.268  25.962  14.502  1.00  0.71           H  
ATOM    429 1HG2 THR A  28       1.110  26.684  14.572  1.00  0.71           H  
ATOM    430 2HG2 THR A  28      -0.079  25.628  15.336  1.00  0.71           H  
ATOM    431 3HG2 THR A  28       1.231  26.323  16.315  1.00  0.71           H  
ATOM    432  N   VAL A  29      -0.338  23.921  17.335  1.00  0.69           N  
ATOM    433  CA  VAL A  29      -1.772  23.836  17.493  1.00  0.69           C  
ATOM    434  C   VAL A  29      -2.328  25.259  17.467  1.00  0.69           C  
ATOM    435  O   VAL A  29      -1.897  26.112  18.249  1.00  0.69           O  
ATOM    436  CB  VAL A  29      -2.174  23.115  18.796  1.00  0.69           C  
ATOM    437  CG1 VAL A  29      -3.690  23.068  18.880  1.00  0.69           C  
ATOM    438  CG2 VAL A  29      -1.597  21.702  18.821  1.00  0.69           C  
ATOM    439  H   VAL A  29       0.246  24.412  18.011  1.00  0.69           H  
ATOM    440  HA  VAL A  29      -2.191  23.280  16.666  1.00  0.69           H  
ATOM    441  HB  VAL A  29      -1.803  23.671  19.647  1.00  0.69           H  
ATOM    442 1HG1 VAL A  29      -3.991  22.562  19.791  1.00  0.69           H  
ATOM    443 2HG1 VAL A  29      -4.102  24.077  18.869  1.00  0.69           H  
ATOM    444 3HG1 VAL A  29      -4.057  22.521  18.021  1.00  0.69           H  
ATOM    445 1HG2 VAL A  29      -1.892  21.205  19.745  1.00  0.69           H  
ATOM    446 2HG2 VAL A  29      -1.972  21.140  17.972  1.00  0.69           H  
ATOM    447 3HG2 VAL A  29      -0.509  21.755  18.770  1.00  0.69           H  
ATOM    448  N   LEU A  30      -3.243  25.522  16.537  1.00  0.70           N  
ATOM    449  CA  LEU A  30      -3.852  26.844  16.458  1.00  0.70           C  
ATOM    450  C   LEU A  30      -5.272  26.737  16.983  1.00  0.70           C  
ATOM    451  O   LEU A  30      -6.015  25.829  16.596  1.00  0.70           O  
ATOM    452  CB  LEU A  30      -3.925  27.378  15.013  1.00  0.70           C  
ATOM    453  CG  LEU A  30      -2.619  27.480  14.179  1.00  0.70           C  
ATOM    454  CD1 LEU A  30      -2.954  28.032  12.788  1.00  0.70           C  
ATOM    455  CD2 LEU A  30      -1.638  28.381  14.852  1.00  0.70           C  
ATOM    456  H   LEU A  30      -3.518  24.775  15.898  1.00  0.70           H  
ATOM    457  HA  LEU A  30      -3.293  27.545  17.079  1.00  0.70           H  
ATOM    458 1HB  LEU A  30      -4.623  26.759  14.456  1.00  0.70           H  
ATOM    459 2HB  LEU A  30      -4.328  28.386  15.064  1.00  0.70           H  
ATOM    460  HG  LEU A  30      -2.190  26.484  14.057  1.00  0.70           H  
ATOM    461 1HD1 LEU A  30      -2.043  28.096  12.192  1.00  0.70           H  
ATOM    462 2HD1 LEU A  30      -3.664  27.383  12.290  1.00  0.70           H  
ATOM    463 3HD1 LEU A  30      -3.384  29.026  12.894  1.00  0.70           H  
ATOM    464 1HD2 LEU A  30      -0.740  28.434  14.237  1.00  0.70           H  
ATOM    465 2HD2 LEU A  30      -2.072  29.372  14.954  1.00  0.70           H  
ATOM    466 3HD2 LEU A  30      -1.390  27.981  15.834  1.00  0.70           H  
ATOM    467  N   GLY A  31      -5.687  27.684  17.811  1.00  0.72           N  
ATOM    468  CA  GLY A  31      -7.042  27.631  18.328  1.00  0.72           C  
ATOM    469  C   GLY A  31      -7.095  26.759  19.577  1.00  0.72           C  
ATOM    470  O   GLY A  31      -7.916  25.847  19.671  1.00  0.72           O  
ATOM    471  H   GLY A  31      -5.041  28.400  18.137  1.00  0.72           H  
ATOM    472 1HA  GLY A  31      -7.376  28.641  18.573  1.00  0.72           H  
ATOM    473 2HA  GLY A  31      -7.718  27.238  17.571  1.00  0.72           H  
ATOM    474  N   LEU A  32      -6.256  27.063  20.569  1.00  0.75           N  
ATOM    475  CA  LEU A  32      -6.170  26.219  21.777  1.00  0.75           C  
ATOM    476  C   LEU A  32      -7.371  26.277  22.735  1.00  0.75           C  
ATOM    477  O   LEU A  32      -7.269  26.777  23.853  1.00  0.75           O  
ATOM    478  CB  LEU A  32      -4.937  26.586  22.610  1.00  0.75           C  
ATOM    479  CG  LEU A  32      -3.640  26.006  22.146  1.00  0.75           C  
ATOM    480  CD1 LEU A  32      -3.733  24.562  22.070  1.00  0.75           C  
ATOM    481  CD2 LEU A  32      -3.327  26.530  20.863  1.00  0.75           C  
ATOM    482  H   LEU A  32      -5.606  27.838  20.420  1.00  0.75           H  
ATOM    483  HA  LEU A  32      -6.053  25.192  21.449  1.00  0.75           H  
ATOM    484 1HB  LEU A  32      -4.825  27.669  22.613  1.00  0.75           H  
ATOM    485 2HB  LEU A  32      -5.100  26.258  23.642  1.00  0.75           H  
ATOM    486  HG  LEU A  32      -2.863  26.261  22.850  1.00  0.75           H  
ATOM    487 1HD1 LEU A  32      -2.788  24.162  21.741  1.00  0.75           H  
ATOM    488 2HD1 LEU A  32      -3.966  24.184  23.017  1.00  0.75           H  
ATOM    489 3HD1 LEU A  32      -4.512  24.291  21.373  1.00  0.75           H  
ATOM    490 1HD2 LEU A  32      -2.395  26.107  20.552  1.00  0.75           H  
ATOM    491 2HD2 LEU A  32      -4.098  26.276  20.149  1.00  0.75           H  
ATOM    492 3HD2 LEU A  32      -3.244  27.586  20.951  1.00  0.75           H  
ATOM    493  N   GLY A  33      -8.490  25.733  22.277  1.00  0.77           N  
ATOM    494  CA  GLY A  33      -9.720  25.616  23.051  1.00  0.77           C  
ATOM    495  C   GLY A  33      -9.597  24.316  23.835  1.00  0.77           C  
ATOM    496  O   GLY A  33      -8.491  23.809  23.985  1.00  0.77           O  
ATOM    497  H   GLY A  33      -8.470  25.407  21.317  1.00  0.77           H  
ATOM    498 1HA  GLY A  33      -9.830  26.468  23.723  1.00  0.77           H  
ATOM    499 2HA  GLY A  33     -10.582  25.587  22.385  1.00  0.77           H  
ATOM    500  N   ARG A  34     -10.693  23.737  24.323  1.00  0.78           N  
ATOM    501  CA  ARG A  34     -10.509  22.524  25.134  1.00  0.78           C  
ATOM    502  C   ARG A  34      -9.881  21.365  24.349  1.00  0.78           C  
ATOM    503  O   ARG A  34      -8.996  20.669  24.857  1.00  0.78           O  
ATOM    504  CB  ARG A  34     -11.837  22.047  25.696  1.00  0.78           C  
ATOM    505  CG  ARG A  34     -12.450  22.914  26.775  1.00  0.78           C  
ATOM    506  CD  ARG A  34     -13.777  22.380  27.194  1.00  0.78           C  
ATOM    507  NE  ARG A  34     -14.398  23.193  28.225  1.00  0.78           N  
ATOM    508  CZ  ARG A  34     -15.671  23.047  28.647  1.00  0.78           C  
ATOM    509  NH1 ARG A  34     -16.439  22.123  28.113  1.00  0.78           N  
ATOM    510  NH2 ARG A  34     -16.148  23.835  29.594  1.00  0.78           N  
ATOM    511  H   ARG A  34     -11.608  24.140  24.182  1.00  0.78           H  
ATOM    512  HA  ARG A  34      -9.848  22.770  25.966  1.00  0.78           H  
ATOM    513 1HB  ARG A  34     -12.564  21.951  24.892  1.00  0.78           H  
ATOM    514 2HB  ARG A  34     -11.698  21.061  26.132  1.00  0.78           H  
ATOM    515 1HG  ARG A  34     -11.793  22.927  27.645  1.00  0.78           H  
ATOM    516 2HG  ARG A  34     -12.585  23.929  26.402  1.00  0.78           H  
ATOM    517 1HD  ARG A  34     -14.444  22.353  26.333  1.00  0.78           H  
ATOM    518 2HD  ARG A  34     -13.652  21.370  27.585  1.00  0.78           H  
ATOM    519  HE  ARG A  34     -13.838  23.914  28.658  1.00  0.78           H  
ATOM    520 1HH1 ARG A  34     -16.076  21.521  27.388  1.00  0.78           H  
ATOM    521 2HH1 ARG A  34     -17.392  22.015  28.428  1.00  0.78           H  
ATOM    522 1HH2 ARG A  34     -15.558  24.547  30.004  1.00  0.78           H  
ATOM    523 2HH2 ARG A  34     -17.101  23.727  29.908  1.00  0.78           H  
ATOM    524  N   MET A  35     -10.328  21.162  23.102  1.00  0.78           N  
ATOM    525  CA  MET A  35      -9.788  20.082  22.275  1.00  0.78           C  
ATOM    526  C   MET A  35      -8.322  20.364  21.999  1.00  0.78           C  
ATOM    527  O   MET A  35      -7.461  19.504  22.172  1.00  0.78           O  
ATOM    528  CB  MET A  35     -10.571  19.944  20.963  1.00  0.78           C  
ATOM    529  CG  MET A  35     -10.089  18.806  20.071  1.00  0.78           C  
ATOM    530  SD  MET A  35     -10.935  18.674  18.474  1.00  0.78           S  
ATOM    531  CE  MET A  35     -10.254  20.033  17.591  1.00  0.78           C  
ATOM    532  H   MET A  35     -11.052  21.760  22.735  1.00  0.78           H  
ATOM    533  HA  MET A  35      -9.846  19.145  22.824  1.00  0.78           H  
ATOM    534 1HB  MET A  35     -11.625  19.780  21.184  1.00  0.78           H  
ATOM    535 2HB  MET A  35     -10.492  20.869  20.393  1.00  0.78           H  
ATOM    536 1HG  MET A  35      -9.038  18.925  19.902  1.00  0.78           H  
ATOM    537 2HG  MET A  35     -10.240  17.886  20.583  1.00  0.78           H  
ATOM    538 1HE  MET A  35     -10.686  20.081  16.595  1.00  0.78           H  
ATOM    539 2HE  MET A  35     -10.481  20.958  18.119  1.00  0.78           H  
ATOM    540 3HE  MET A  35      -9.190  19.901  17.516  1.00  0.78           H  
ATOM    541  N   GLY A  36      -8.059  21.599  21.588  1.00  0.77           N  
ATOM    542  CA  GLY A  36      -6.732  22.068  21.228  1.00  0.77           C  
ATOM    543  C   GLY A  36      -5.757  21.865  22.366  1.00  0.77           C  
ATOM    544  O   GLY A  36      -4.668  21.321  22.174  1.00  0.77           O  
ATOM    545  H   GLY A  36      -8.831  22.240  21.515  1.00  0.77           H  
ATOM    546 1HA  GLY A  36      -6.380  21.537  20.350  1.00  0.77           H  
ATOM    547 2HA  GLY A  36      -6.787  23.122  20.966  1.00  0.77           H  
ATOM    548  N   ALA A  37      -6.127  22.334  23.555  1.00  0.76           N  
ATOM    549  CA  ALA A  37      -5.250  22.204  24.704  1.00  0.76           C  
ATOM    550  C   ALA A  37      -4.991  20.743  25.037  1.00  0.76           C  
ATOM    551  O   ALA A  37      -3.845  20.382  25.343  1.00  0.76           O  
ATOM    552  CB  ALA A  37      -5.899  22.904  25.882  1.00  0.76           C  
ATOM    553  H   ALA A  37      -7.021  22.802  23.656  1.00  0.76           H  
ATOM    554  HA  ALA A  37      -4.310  22.657  24.488  1.00  0.76           H  
ATOM    555 1HB  ALA A  37      -5.255  22.840  26.751  1.00  0.76           H  
ATOM    556 2HB  ALA A  37      -6.062  23.957  25.630  1.00  0.76           H  
ATOM    557 3HB  ALA A  37      -6.858  22.432  26.094  1.00  0.76           H  
ATOM    558  N   ALA A  38      -5.999  19.881  24.930  1.00  0.76           N  
ATOM    559  CA  ALA A  38      -5.788  18.468  25.204  1.00  0.76           C  
ATOM    560  C   ALA A  38      -4.805  17.865  24.196  1.00  0.76           C  
ATOM    561  O   ALA A  38      -3.933  17.066  24.573  1.00  0.76           O  
ATOM    562  CB  ALA A  38      -7.103  17.752  25.150  1.00  0.76           C  
ATOM    563  H   ALA A  38      -6.939  20.205  24.689  1.00  0.76           H  
ATOM    564  HA  ALA A  38      -5.366  18.366  26.197  1.00  0.76           H  
ATOM    565 1HB  ALA A  38      -6.954  16.704  25.367  1.00  0.76           H  
ATOM    566 2HB  ALA A  38      -7.791  18.177  25.874  1.00  0.76           H  
ATOM    567 3HB  ALA A  38      -7.491  17.884  24.172  1.00  0.76           H  
ATOM    568  N   LEU A  39      -4.911  18.285  22.934  1.00  0.76           N  
ATOM    569  CA  LEU A  39      -4.022  17.830  21.873  1.00  0.76           C  
ATOM    570  C   LEU A  39      -2.605  18.311  22.116  1.00  0.76           C  
ATOM    571  O   LEU A  39      -1.653  17.533  22.001  1.00  0.76           O  
ATOM    572  CB  LEU A  39      -4.547  18.363  20.547  1.00  0.76           C  
ATOM    573  CG  LEU A  39      -5.820  17.725  20.091  1.00  0.76           C  
ATOM    574  CD1 LEU A  39      -6.396  18.486  19.064  1.00  0.76           C  
ATOM    575  CD2 LEU A  39      -5.514  16.457  19.559  1.00  0.76           C  
ATOM    576  H   LEU A  39      -5.671  18.928  22.694  1.00  0.76           H  
ATOM    577  HA  LEU A  39      -4.029  16.740  21.853  1.00  0.76           H  
ATOM    578 1HB  LEU A  39      -4.725  19.425  20.634  1.00  0.76           H  
ATOM    579 2HB  LEU A  39      -3.792  18.204  19.780  1.00  0.76           H  
ATOM    580  HG  LEU A  39      -6.505  17.635  20.914  1.00  0.76           H  
ATOM    581 1HD1 LEU A  39      -7.300  18.009  18.711  1.00  0.76           H  
ATOM    582 2HD1 LEU A  39      -6.621  19.447  19.472  1.00  0.76           H  
ATOM    583 3HD1 LEU A  39      -5.676  18.568  18.263  1.00  0.76           H  
ATOM    584 1HD2 LEU A  39      -6.398  15.984  19.223  1.00  0.76           H  
ATOM    585 2HD2 LEU A  39      -4.838  16.604  18.729  1.00  0.76           H  
ATOM    586 3HD2 LEU A  39      -5.048  15.866  20.317  1.00  0.76           H  
ATOM    587  N   ALA A  40      -2.458  19.583  22.510  1.00  0.78           N  
ATOM    588  CA  ALA A  40      -1.151  20.144  22.813  1.00  0.78           C  
ATOM    589  C   ALA A  40      -0.543  19.374  23.972  1.00  0.78           C  
ATOM    590  O   ALA A  40       0.646  19.057  23.973  1.00  0.78           O  
ATOM    591  CB  ALA A  40      -1.267  21.622  23.117  1.00  0.78           C  
ATOM    592  H   ALA A  40      -3.284  20.180  22.579  1.00  0.78           H  
ATOM    593  HA  ALA A  40      -0.506  20.013  21.954  1.00  0.78           H  
ATOM    594 1HB  ALA A  40      -0.287  22.041  23.343  1.00  0.78           H  
ATOM    595 2HB  ALA A  40      -1.690  22.132  22.259  1.00  0.78           H  
ATOM    596 3HB  ALA A  40      -1.923  21.750  23.962  1.00  0.78           H  
ATOM    597  N   GLY A  41      -1.388  19.013  24.935  1.00  0.81           N  
ATOM    598  CA  GLY A  41      -0.980  18.240  26.088  1.00  0.81           C  
ATOM    599  C   GLY A  41      -0.372  16.921  25.637  1.00  0.81           C  
ATOM    600  O   GLY A  41       0.750  16.580  26.031  1.00  0.81           O  
ATOM    601  H   GLY A  41      -2.358  19.322  24.888  1.00  0.81           H  
ATOM    602 1HA  GLY A  41      -0.262  18.808  26.679  1.00  0.81           H  
ATOM    603 2HA  GLY A  41      -1.854  18.052  26.713  1.00  0.81           H  
ATOM    604  N   ALA A  42      -1.115  16.171  24.815  1.00  0.84           N  
ATOM    605  CA  ALA A  42      -0.660  14.879  24.305  1.00  0.84           C  
ATOM    606  C   ALA A  42       0.646  14.997  23.514  1.00  0.84           C  
ATOM    607  O   ALA A  42       1.549  14.168  23.649  1.00  0.84           O  
ATOM    608  CB  ALA A  42      -1.730  14.263  23.425  1.00  0.84           C  
ATOM    609  H   ALA A  42      -2.041  16.518  24.547  1.00  0.84           H  
ATOM    610  HA  ALA A  42      -0.479  14.226  25.160  1.00  0.84           H  
ATOM    611 1HB  ALA A  42      -1.398  13.295  23.080  1.00  0.84           H  
ATOM    612 2HB  ALA A  42      -2.654  14.149  23.990  1.00  0.84           H  
ATOM    613 3HB  ALA A  42      -1.913  14.913  22.569  1.00  0.84           H  
ATOM    614  N   LEU A  43       0.775  16.064  22.722  1.00  0.89           N  
ATOM    615  CA  LEU A  43       1.996  16.249  21.955  1.00  0.89           C  
ATOM    616  C   LEU A  43       3.181  16.463  22.886  1.00  0.89           C  
ATOM    617  O   LEU A  43       4.237  15.835  22.728  1.00  0.89           O  
ATOM    618  CB  LEU A  43       1.822  17.460  21.030  1.00  0.89           C  
ATOM    619  CG  LEU A  43       0.858  17.272  19.867  1.00  0.89           C  
ATOM    620  CD1 LEU A  43       0.556  18.620  19.226  1.00  0.89           C  
ATOM    621  CD2 LEU A  43       1.504  16.350  18.868  1.00  0.89           C  
ATOM    622  H   LEU A  43       0.005  16.728  22.625  1.00  0.89           H  
ATOM    623  HA  LEU A  43       2.178  15.364  21.356  1.00  0.89           H  
ATOM    624 1HB  LEU A  43       1.475  18.306  21.621  1.00  0.89           H  
ATOM    625 2HB  LEU A  43       2.791  17.715  20.608  1.00  0.89           H  
ATOM    626  HG  LEU A  43      -0.066  16.842  20.222  1.00  0.89           H  
ATOM    627 1HD1 LEU A  43      -0.125  18.490  18.392  1.00  0.89           H  
ATOM    628 2HD1 LEU A  43       0.102  19.264  19.954  1.00  0.89           H  
ATOM    629 3HD1 LEU A  43       1.471  19.067  18.889  1.00  0.89           H  
ATOM    630 1HD2 LEU A  43       0.837  16.198  18.031  1.00  0.89           H  
ATOM    631 2HD2 LEU A  43       2.434  16.796  18.517  1.00  0.89           H  
ATOM    632 3HD2 LEU A  43       1.716  15.400  19.339  1.00  0.89           H  
ATOM    633  N   LEU A  44       2.995  17.277  23.922  1.00  0.93           N  
ATOM    634  CA  LEU A  44       4.081  17.531  24.852  1.00  0.93           C  
ATOM    635  C   LEU A  44       4.435  16.275  25.638  1.00  0.93           C  
ATOM    636  O   LEU A  44       5.612  15.942  25.809  1.00  0.93           O  
ATOM    637  CB  LEU A  44       3.666  18.650  25.798  1.00  0.93           C  
ATOM    638  CG  LEU A  44       3.532  20.017  25.151  1.00  0.93           C  
ATOM    639  CD1 LEU A  44       2.899  20.945  26.150  1.00  0.93           C  
ATOM    640  CD2 LEU A  44       4.913  20.502  24.710  1.00  0.93           C  
ATOM    641  H   LEU A  44       2.104  17.768  24.033  1.00  0.93           H  
ATOM    642  HA  LEU A  44       4.953  17.851  24.283  1.00  0.93           H  
ATOM    643 1HB  LEU A  44       2.698  18.395  26.231  1.00  0.93           H  
ATOM    644 2HB  LEU A  44       4.397  18.731  26.604  1.00  0.93           H  
ATOM    645  HG  LEU A  44       2.884  19.959  24.284  1.00  0.93           H  
ATOM    646 1HD1 LEU A  44       2.783  21.904  25.734  1.00  0.93           H  
ATOM    647 2HD1 LEU A  44       1.922  20.559  26.434  1.00  0.93           H  
ATOM    648 3HD1 LEU A  44       3.530  21.010  27.012  1.00  0.93           H  
ATOM    649 1HD2 LEU A  44       4.838  21.479  24.263  1.00  0.93           H  
ATOM    650 2HD2 LEU A  44       5.564  20.556  25.576  1.00  0.93           H  
ATOM    651 3HD2 LEU A  44       5.332  19.801  23.983  1.00  0.93           H  
ATOM    652  N   ALA A  45       3.410  15.525  26.055  1.00  0.96           N  
ATOM    653  CA  ALA A  45       3.590  14.298  26.823  1.00  0.96           C  
ATOM    654  C   ALA A  45       4.402  13.280  26.041  1.00  0.96           C  
ATOM    655  O   ALA A  45       5.206  12.530  26.599  1.00  0.96           O  
ATOM    656  CB  ALA A  45       2.233  13.709  27.179  1.00  0.96           C  
ATOM    657  H   ALA A  45       2.459  15.845  25.872  1.00  0.96           H  
ATOM    658  HA  ALA A  45       4.127  14.541  27.739  1.00  0.96           H  
ATOM    659 1HB  ALA A  45       2.371  12.805  27.769  1.00  0.96           H  
ATOM    660 2HB  ALA A  45       1.661  14.439  27.751  1.00  0.96           H  
ATOM    661 3HB  ALA A  45       1.700  13.469  26.263  1.00  0.96           H  
ATOM    662  N   ALA A  46       4.197  13.285  24.732  1.00  0.98           N  
ATOM    663  CA  ALA A  46       4.847  12.394  23.795  1.00  0.98           C  
ATOM    664  C   ALA A  46       6.238  12.839  23.365  1.00  0.98           C  
ATOM    665  O   ALA A  46       6.872  12.146  22.572  1.00  0.98           O  
ATOM    666  CB  ALA A  46       3.985  12.271  22.586  1.00  0.98           C  
ATOM    667  H   ALA A  46       3.491  13.918  24.352  1.00  0.98           H  
ATOM    668  HA  ALA A  46       4.939  11.420  24.272  1.00  0.98           H  
ATOM    669 1HB  ALA A  46       4.422  11.564  21.883  1.00  0.98           H  
ATOM    670 2HB  ALA A  46       3.041  11.934  22.917  1.00  0.98           H  
ATOM    671 3HB  ALA A  46       3.877  13.244  22.120  1.00  0.98           H  
ATOM    672  N   GLY A  47       6.705  13.997  23.834  1.00  0.96           N  
ATOM    673  CA  GLY A  47       8.015  14.478  23.432  1.00  0.96           C  
ATOM    674  C   GLY A  47       8.038  15.338  22.164  1.00  0.96           C  
ATOM    675  O   GLY A  47       9.118  15.594  21.632  1.00  0.96           O  
ATOM    676  H   GLY A  47       6.164  14.552  24.497  1.00  0.96           H  
ATOM    677 1HA  GLY A  47       8.430  15.058  24.257  1.00  0.96           H  
ATOM    678 2HA  GLY A  47       8.674  13.623  23.296  1.00  0.96           H  
ATOM    679  N   HIS A  48       6.879  15.773  21.668  1.00  0.91           N  
ATOM    680  CA  HIS A  48       6.819  16.608  20.466  1.00  0.91           C  
ATOM    681  C   HIS A  48       6.780  18.086  20.832  1.00  0.91           C  
ATOM    682  O   HIS A  48       5.802  18.543  21.450  1.00  0.91           O  
ATOM    683  CB  HIS A  48       5.592  16.268  19.611  1.00  0.91           C  
ATOM    684  CG  HIS A  48       5.698  14.979  18.932  1.00  0.91           C  
ATOM    685  ND1 HIS A  48       6.054  14.892  17.618  1.00  0.91           N  
ATOM    686  CD2 HIS A  48       5.556  13.713  19.377  1.00  0.91           C  
ATOM    687  CE1 HIS A  48       6.106  13.618  17.258  1.00  0.91           C  
ATOM    688  NE2 HIS A  48       5.818  12.877  18.320  1.00  0.91           N  
ATOM    689  H   HIS A  48       6.008  15.554  22.142  1.00  0.91           H  
ATOM    690  HA  HIS A  48       7.676  16.400  19.847  1.00  0.91           H  
ATOM    691 1HB  HIS A  48       4.706  16.247  20.229  1.00  0.91           H  
ATOM    692 2HB  HIS A  48       5.449  17.046  18.851  1.00  0.91           H  
ATOM    693  HD1 HIS A  48       6.383  15.704  17.071  1.00  0.91           H  
ATOM    694  HD2 HIS A  48       5.310  13.299  20.336  1.00  0.91           H  
ATOM    695  HE1 HIS A  48       6.371  13.337  16.230  1.00  0.91           H  
ATOM    696  N   PRO A  49       7.811  18.879  20.498  1.00  0.85           N  
ATOM    697  CA  PRO A  49       7.859  20.273  20.840  1.00  0.85           C  
ATOM    698  C   PRO A  49       6.569  20.808  20.285  1.00  0.85           C  
ATOM    699  O   PRO A  49       6.224  20.490  19.139  1.00  0.85           O  
ATOM    700  CB  PRO A  49       9.063  20.786  20.048  1.00  0.85           C  
ATOM    701  CG  PRO A  49       9.969  19.569  19.944  1.00  0.85           C  
ATOM    702  CD  PRO A  49       9.005  18.399  19.753  1.00  0.85           C  
ATOM    703  HA  PRO A  49       7.938  20.415  21.924  1.00  0.85           H  
ATOM    704 1HB  PRO A  49       8.735  21.166  19.083  1.00  0.85           H  
ATOM    705 2HB  PRO A  49       9.528  21.636  20.584  1.00  0.85           H  
ATOM    706 1HG  PRO A  49      10.658  19.680  19.092  1.00  0.85           H  
ATOM    707 2HG  PRO A  49      10.587  19.469  20.844  1.00  0.85           H  
ATOM    708 1HD  PRO A  49       8.765  18.235  18.686  1.00  0.85           H  
ATOM    709 2HD  PRO A  49       9.464  17.528  20.220  1.00  0.85           H  
ATOM    710  N   THR A  50       5.879  21.598  21.080  1.00  0.79           N  
ATOM    711  CA  THR A  50       4.610  22.094  20.616  1.00  0.79           C  
ATOM    712  C   THR A  50       4.561  23.598  20.692  1.00  0.79           C  
ATOM    713  O   THR A  50       4.982  24.206  21.671  1.00  0.79           O  
ATOM    714  CB  THR A  50       3.455  21.447  21.416  1.00  0.79           C  
ATOM    715  OG1 THR A  50       3.511  20.020  21.240  1.00  0.79           O  
ATOM    716  CG2 THR A  50       2.099  21.932  20.911  1.00  0.79           C  
ATOM    717  H   THR A  50       6.217  21.827  22.000  1.00  0.79           H  
ATOM    718  HA  THR A  50       4.491  21.804  19.590  1.00  0.79           H  
ATOM    719  HB  THR A  50       3.545  21.693  22.454  1.00  0.79           H  
ATOM    720  HG1 THR A  50       4.409  19.649  21.453  1.00  0.79           H  
ATOM    721 1HG2 THR A  50       1.320  21.446  21.480  1.00  0.79           H  
ATOM    722 2HG2 THR A  50       2.017  22.999  21.033  1.00  0.79           H  
ATOM    723 3HG2 THR A  50       1.986  21.681  19.856  1.00  0.79           H  
ATOM    724  N   THR A  51       4.053  24.181  19.625  1.00  0.74           N  
ATOM    725  CA  THR A  51       3.915  25.620  19.542  1.00  0.74           C  
ATOM    726  C   THR A  51       2.424  25.881  19.560  1.00  0.74           C  
ATOM    727  O   THR A  51       1.660  25.149  18.943  1.00  0.74           O  
ATOM    728  CB  THR A  51       4.578  26.183  18.266  1.00  0.74           C  
ATOM    729  OG1 THR A  51       5.975  25.836  18.251  1.00  0.74           O  
ATOM    730  CG2 THR A  51       4.481  27.699  18.276  1.00  0.74           C  
ATOM    731  H   THR A  51       3.749  23.583  18.856  1.00  0.74           H  
ATOM    732  HA  THR A  51       4.362  26.090  20.410  1.00  0.74           H  
ATOM    733  HB  THR A  51       4.097  25.785  17.375  1.00  0.74           H  
ATOM    734  HG1 THR A  51       6.069  24.931  17.928  1.00  0.74           H  
ATOM    735 1HG2 THR A  51       4.980  28.079  17.396  1.00  0.74           H  
ATOM    736 2HG2 THR A  51       3.438  28.013  18.275  1.00  0.74           H  
ATOM    737 3HG2 THR A  51       4.975  28.090  19.162  1.00  0.74           H  
ATOM    738  N   VAL A  52       2.009  26.859  20.339  1.00  0.73           N  
ATOM    739  CA  VAL A  52       0.592  27.126  20.463  1.00  0.73           C  
ATOM    740  C   VAL A  52       0.205  28.555  20.133  1.00  0.73           C  
ATOM    741  O   VAL A  52       0.973  29.506  20.289  1.00  0.73           O  
ATOM    742  CB  VAL A  52       0.130  26.753  21.901  1.00  0.73           C  
ATOM    743  CG1 VAL A  52       0.285  25.250  22.126  1.00  0.73           C  
ATOM    744  CG2 VAL A  52       0.951  27.495  22.932  1.00  0.73           C  
ATOM    745  H   VAL A  52       2.693  27.422  20.831  1.00  0.73           H  
ATOM    746  HA  VAL A  52       0.062  26.477  19.770  1.00  0.73           H  
ATOM    747  HB  VAL A  52      -0.887  27.020  22.022  1.00  0.73           H  
ATOM    748 1HG1 VAL A  52      -0.046  24.999  23.127  1.00  0.73           H  
ATOM    749 2HG1 VAL A  52      -0.314  24.708  21.398  1.00  0.73           H  
ATOM    750 3HG1 VAL A  52       1.316  24.976  22.014  1.00  0.73           H  
ATOM    751 1HG2 VAL A  52       0.615  27.221  23.931  1.00  0.73           H  
ATOM    752 2HG2 VAL A  52       1.997  27.232  22.821  1.00  0.73           H  
ATOM    753 3HG2 VAL A  52       0.822  28.553  22.787  1.00  0.73           H  
ATOM    754  N   TRP A  53      -1.034  28.707  19.688  1.00  0.73           N  
ATOM    755  CA  TRP A  53      -1.569  30.031  19.427  1.00  0.73           C  
ATOM    756  C   TRP A  53      -3.080  30.141  19.632  1.00  0.73           C  
ATOM    757  O   TRP A  53      -3.856  29.218  19.345  1.00  0.73           O  
ATOM    758  CB  TRP A  53      -1.190  30.490  18.022  1.00  0.73           C  
ATOM    759  CG  TRP A  53      -1.723  31.826  17.714  1.00  0.73           C  
ATOM    760  CD1 TRP A  53      -1.127  33.026  17.939  1.00  0.73           C  
ATOM    761  CD2 TRP A  53      -3.015  32.116  17.139  1.00  0.73           C  
ATOM    762  NE1 TRP A  53      -1.968  34.046  17.552  1.00  0.73           N  
ATOM    763  CE2 TRP A  53      -3.126  33.503  17.065  1.00  0.73           C  
ATOM    764  CE3 TRP A  53      -4.083  31.316  16.713  1.00  0.73           C  
ATOM    765  CZ2 TRP A  53      -4.263  34.117  16.583  1.00  0.73           C  
ATOM    766  CZ3 TRP A  53      -5.217  31.932  16.247  1.00  0.73           C  
ATOM    767  CH2 TRP A  53      -5.311  33.295  16.178  1.00  0.73           C  
ATOM    768  H   TRP A  53      -1.587  27.871  19.486  1.00  0.73           H  
ATOM    769  HA  TRP A  53      -1.096  30.720  20.128  1.00  0.73           H  
ATOM    770 1HB  TRP A  53      -0.120  30.518  17.929  1.00  0.73           H  
ATOM    771 2HB  TRP A  53      -1.571  29.793  17.304  1.00  0.73           H  
ATOM    772  HD1 TRP A  53      -0.138  33.163  18.381  1.00  0.73           H  
ATOM    773  HE1 TRP A  53      -1.778  35.036  17.636  1.00  0.73           H  
ATOM    774  HE3 TRP A  53      -4.019  30.234  16.769  1.00  0.73           H  
ATOM    775  HZ2 TRP A  53      -4.357  35.201  16.532  1.00  0.73           H  
ATOM    776  HZ3 TRP A  53      -6.041  31.305  15.938  1.00  0.73           H  
ATOM    777  HH2 TRP A  53      -6.229  33.744  15.803  1.00  0.73           H  
ATOM    778  N   ASN A  54      -3.495  31.305  20.112  1.00  0.77           N  
ATOM    779  CA  ASN A  54      -4.895  31.620  20.292  1.00  0.77           C  
ATOM    780  C   ASN A  54      -5.074  33.134  20.290  1.00  0.77           C  
ATOM    781  O   ASN A  54      -4.108  33.889  20.216  1.00  0.77           O  
ATOM    782  CB  ASN A  54      -5.405  31.012  21.597  1.00  0.77           C  
ATOM    783  CG  ASN A  54      -6.873  30.634  21.578  1.00  0.77           C  
ATOM    784  OD1 ASN A  54      -7.715  31.307  20.967  1.00  0.77           O  
ATOM    785  ND2 ASN A  54      -7.174  29.583  22.253  1.00  0.77           N  
ATOM    786  H   ASN A  54      -2.802  32.012  20.333  1.00  0.77           H  
ATOM    787  HA  ASN A  54      -5.464  31.220  19.456  1.00  0.77           H  
ATOM    788 1HB  ASN A  54      -4.828  30.118  21.833  1.00  0.77           H  
ATOM    789 2HB  ASN A  54      -5.245  31.718  22.414  1.00  0.77           H  
ATOM    790 1HD2 ASN A  54      -8.120  29.263  22.303  1.00  0.77           H  
ATOM    791 2HD2 ASN A  54      -6.435  29.095  22.729  1.00  0.77           H  
ATOM    792  N   ARG A  55      -6.314  33.572  20.457  1.00  0.81           N  
ATOM    793  CA  ARG A  55      -6.658  34.988  20.459  1.00  0.81           C  
ATOM    794  C   ARG A  55      -6.508  35.619  21.852  1.00  0.81           C  
ATOM    795  O   ARG A  55      -6.770  36.805  22.047  1.00  0.81           O  
ATOM    796  CB  ARG A  55      -8.073  35.142  19.936  1.00  0.81           C  
ATOM    797  CG  ARG A  55      -8.217  34.728  18.468  1.00  0.81           C  
ATOM    798  CD  ARG A  55      -9.620  34.818  17.980  1.00  0.81           C  
ATOM    799  NE  ARG A  55      -9.730  34.441  16.572  1.00  0.81           N  
ATOM    800  CZ  ARG A  55     -10.884  34.398  15.872  1.00  0.81           C  
ATOM    801  NH1 ARG A  55     -12.024  34.696  16.457  1.00  0.81           N  
ATOM    802  NH2 ARG A  55     -10.870  34.060  14.598  1.00  0.81           N  
ATOM    803  H   ARG A  55      -7.051  32.884  20.529  1.00  0.81           H  
ATOM    804  HA  ARG A  55      -5.985  35.503  19.775  1.00  0.81           H  
ATOM    805 1HB  ARG A  55      -8.755  34.532  20.529  1.00  0.81           H  
ATOM    806 2HB  ARG A  55      -8.389  36.180  20.027  1.00  0.81           H  
ATOM    807 1HG  ARG A  55      -7.593  35.372  17.847  1.00  0.81           H  
ATOM    808 2HG  ARG A  55      -7.885  33.693  18.360  1.00  0.81           H  
ATOM    809 1HD  ARG A  55     -10.248  34.146  18.565  1.00  0.81           H  
ATOM    810 2HD  ARG A  55      -9.980  35.840  18.091  1.00  0.81           H  
ATOM    811  HE  ARG A  55      -8.878  34.205  16.082  1.00  0.81           H  
ATOM    812 1HH1 ARG A  55     -12.038  34.956  17.433  1.00  0.81           H  
ATOM    813 2HH1 ARG A  55     -12.885  34.664  15.931  1.00  0.81           H  
ATOM    814 1HH2 ARG A  55      -9.998  33.833  14.145  1.00  0.81           H  
ATOM    815 2HH2 ARG A  55     -11.733  34.033  14.069  1.00  0.81           H  
ATOM    816  N   SER A  56      -6.089  34.797  22.809  1.00  0.85           N  
ATOM    817  CA  SER A  56      -5.849  35.193  24.190  1.00  0.85           C  
ATOM    818  C   SER A  56      -4.755  34.306  24.773  1.00  0.85           C  
ATOM    819  O   SER A  56      -4.909  33.089  24.853  1.00  0.85           O  
ATOM    820  CB  SER A  56      -7.109  35.056  25.019  1.00  0.85           C  
ATOM    821  OG  SER A  56      -6.872  35.416  26.356  1.00  0.85           O  
ATOM    822  H   SER A  56      -5.902  33.844  22.545  1.00  0.85           H  
ATOM    823  HA  SER A  56      -5.511  36.230  24.210  1.00  0.85           H  
ATOM    824 1HB  SER A  56      -7.897  35.684  24.600  1.00  0.85           H  
ATOM    825 2HB  SER A  56      -7.447  34.029  24.972  1.00  0.85           H  
ATOM    826  HG  SER A  56      -6.863  36.378  26.369  1.00  0.85           H  
ATOM    827  N   ALA A  57      -3.685  34.922  25.275  1.00  0.88           N  
ATOM    828  CA  ALA A  57      -2.555  34.187  25.856  1.00  0.88           C  
ATOM    829  C   ALA A  57      -2.996  33.304  27.011  1.00  0.88           C  
ATOM    830  O   ALA A  57      -2.446  32.232  27.246  1.00  0.88           O  
ATOM    831  CB  ALA A  57      -1.497  35.156  26.346  1.00  0.88           C  
ATOM    832  H   ALA A  57      -3.631  35.928  25.209  1.00  0.88           H  
ATOM    833  HA  ALA A  57      -2.132  33.547  25.081  1.00  0.88           H  
ATOM    834 1HB  ALA A  57      -0.658  34.598  26.757  1.00  0.88           H  
ATOM    835 2HB  ALA A  57      -1.152  35.774  25.517  1.00  0.88           H  
ATOM    836 3HB  ALA A  57      -1.921  35.792  27.121  1.00  0.88           H  
ATOM    837  N   ALA A  58      -4.025  33.742  27.721  1.00  0.89           N  
ATOM    838  CA  ALA A  58      -4.555  33.017  28.860  1.00  0.89           C  
ATOM    839  C   ALA A  58      -5.002  31.608  28.477  1.00  0.89           C  
ATOM    840  O   ALA A  58      -4.919  30.677  29.281  1.00  0.89           O  
ATOM    841  CB  ALA A  58      -5.728  33.776  29.445  1.00  0.89           C  
ATOM    842  H   ALA A  58      -4.454  34.617  27.458  1.00  0.89           H  
ATOM    843  HA  ALA A  58      -3.766  32.935  29.608  1.00  0.89           H  
ATOM    844 1HB  ALA A  58      -6.109  33.243  30.314  1.00  0.89           H  
ATOM    845 2HB  ALA A  58      -5.406  34.773  29.741  1.00  0.89           H  
ATOM    846 3HB  ALA A  58      -6.512  33.855  28.691  1.00  0.89           H  
ATOM    847  N   LYS A  59      -5.462  31.421  27.241  1.00  0.89           N  
ATOM    848  CA  LYS A  59      -5.974  30.128  26.818  1.00  0.89           C  
ATOM    849  C   LYS A  59      -4.854  29.116  26.573  1.00  0.89           C  
ATOM    850  O   LYS A  59      -5.104  27.918  26.454  1.00  0.89           O  
ATOM    851  CB  LYS A  59      -6.874  30.295  25.602  1.00  0.89           C  
ATOM    852  CG  LYS A  59      -8.165  31.052  25.925  1.00  0.89           C  
ATOM    853  CD  LYS A  59      -9.071  31.206  24.712  1.00  0.89           C  
ATOM    854  CE  LYS A  59     -10.349  31.954  25.079  1.00  0.89           C  
ATOM    855  NZ  LYS A  59     -11.252  32.131  23.907  1.00  0.89           N  
ATOM    856  H   LYS A  59      -5.443  32.184  26.565  1.00  0.89           H  
ATOM    857  HA  LYS A  59      -6.594  29.733  27.622  1.00  0.89           H  
ATOM    858 1HB  LYS A  59      -6.338  30.852  24.832  1.00  0.89           H  
ATOM    859 2HB  LYS A  59      -7.130  29.315  25.192  1.00  0.89           H  
ATOM    860 1HG  LYS A  59      -8.705  30.517  26.704  1.00  0.89           H  
ATOM    861 2HG  LYS A  59      -7.907  32.040  26.304  1.00  0.89           H  
ATOM    862 1HD  LYS A  59      -8.545  31.758  23.932  1.00  0.89           H  
ATOM    863 2HD  LYS A  59      -9.332  30.220  24.325  1.00  0.89           H  
ATOM    864 1HE  LYS A  59     -10.877  31.397  25.851  1.00  0.89           H  
ATOM    865 2HE  LYS A  59     -10.082  32.937  25.470  1.00  0.89           H  
ATOM    866 1HZ  LYS A  59     -12.082  32.630  24.193  1.00  0.89           H  
ATOM    867 2HZ  LYS A  59     -10.774  32.656  23.189  1.00  0.89           H  
ATOM    868 3HZ  LYS A  59     -11.511  31.227  23.543  1.00  0.89           H  
ATOM    869  N   ALA A  60      -3.606  29.594  26.511  1.00  0.86           N  
ATOM    870  CA  ALA A  60      -2.446  28.728  26.354  1.00  0.86           C  
ATOM    871  C   ALA A  60      -1.948  28.275  27.731  1.00  0.86           C  
ATOM    872  O   ALA A  60      -0.938  27.556  27.842  1.00  0.86           O  
ATOM    873  CB  ALA A  60      -1.346  29.430  25.594  1.00  0.86           C  
ATOM    874  H   ALA A  60      -3.431  30.591  26.631  1.00  0.86           H  
ATOM    875  HA  ALA A  60      -2.755  27.847  25.796  1.00  0.86           H  
ATOM    876 1HB  ALA A  60      -0.501  28.761  25.473  1.00  0.86           H  
ATOM    877 2HB  ALA A  60      -1.727  29.719  24.618  1.00  0.86           H  
ATOM    878 3HB  ALA A  60      -1.037  30.316  26.146  1.00  0.86           H  
ATOM    879  N   GLY A  61      -2.642  28.723  28.786  1.00  0.83           N  
ATOM    880  CA  GLY A  61      -2.249  28.426  30.139  1.00  0.83           C  
ATOM    881  C   GLY A  61      -2.162  26.934  30.339  1.00  0.83           C  
ATOM    882  O   GLY A  61      -2.923  26.151  29.770  1.00  0.83           O  
ATOM    883  H   GLY A  61      -3.469  29.308  28.664  1.00  0.83           H  
ATOM    884 1HA  GLY A  61      -1.287  28.891  30.352  1.00  0.83           H  
ATOM    885 2HA  GLY A  61      -2.980  28.853  30.827  1.00  0.83           H  
ATOM    886  N   ASP A  62      -1.175  26.555  31.130  1.00  0.80           N  
ATOM    887  CA  ASP A  62      -0.782  25.185  31.449  1.00  0.80           C  
ATOM    888  C   ASP A  62      -0.167  24.434  30.250  1.00  0.80           C  
ATOM    889  O   ASP A  62       0.504  23.425  30.438  1.00  0.80           O  
ATOM    890  CB  ASP A  62      -1.983  24.370  31.961  1.00  0.80           C  
ATOM    891  CG  ASP A  62      -1.564  23.165  32.853  1.00  0.80           C  
ATOM    892  OD1 ASP A  62      -0.640  23.318  33.617  1.00  0.80           O  
ATOM    893  OD2 ASP A  62      -2.146  22.094  32.720  1.00  0.80           O  
ATOM    894  H   ASP A  62      -0.629  27.294  31.552  1.00  0.80           H  
ATOM    895  HA  ASP A  62      -0.044  25.226  32.243  1.00  0.80           H  
ATOM    896 1HB  ASP A  62      -2.654  25.014  32.528  1.00  0.80           H  
ATOM    897 2HB  ASP A  62      -2.543  23.985  31.105  1.00  0.80           H  
ATOM    898  N   LEU A  63      -0.220  24.980  29.036  1.00  0.77           N  
ATOM    899  CA  LEU A  63       0.389  24.252  27.941  1.00  0.77           C  
ATOM    900  C   LEU A  63       1.807  24.685  27.912  1.00  0.77           C  
ATOM    901  O   LEU A  63       2.728  23.874  27.796  1.00  0.77           O  
ATOM    902  CB  LEU A  63      -0.282  24.588  26.622  1.00  0.77           C  
ATOM    903  CG  LEU A  63      -1.721  24.258  26.587  1.00  0.77           C  
ATOM    904  CD1 LEU A  63      -2.280  24.729  25.289  1.00  0.77           C  
ATOM    905  CD2 LEU A  63      -1.890  22.758  26.814  1.00  0.77           C  
ATOM    906  H   LEU A  63      -0.725  25.849  28.849  1.00  0.77           H  
ATOM    907  HA  LEU A  63       0.334  23.181  28.126  1.00  0.77           H  
ATOM    908 1HB  LEU A  63      -0.170  25.648  26.417  1.00  0.77           H  
ATOM    909 2HB  LEU A  63       0.206  24.028  25.825  1.00  0.77           H  
ATOM    910  HG  LEU A  63      -2.240  24.807  27.382  1.00  0.77           H  
ATOM    911 1HD1 LEU A  63      -3.336  24.533  25.267  1.00  0.77           H  
ATOM    912 2HD1 LEU A  63      -2.114  25.789  25.198  1.00  0.77           H  
ATOM    913 3HD1 LEU A  63      -1.792  24.219  24.473  1.00  0.77           H  
ATOM    914 1HD2 LEU A  63      -2.939  22.502  26.796  1.00  0.77           H  
ATOM    915 2HD2 LEU A  63      -1.374  22.206  26.047  1.00  0.77           H  
ATOM    916 3HD2 LEU A  63      -1.470  22.491  27.783  1.00  0.77           H  
ATOM    917  N   VAL A  64       1.974  25.981  28.113  1.00  0.73           N  
ATOM    918  CA  VAL A  64       3.285  26.579  28.150  1.00  0.73           C  
ATOM    919  C   VAL A  64       4.041  26.007  29.353  1.00  0.73           C  
ATOM    920  O   VAL A  64       5.211  25.643  29.258  1.00  0.73           O  
ATOM    921  CB  VAL A  64       3.159  28.107  28.174  1.00  0.73           C  
ATOM    922  CG1 VAL A  64       4.510  28.743  28.386  1.00  0.73           C  
ATOM    923  CG2 VAL A  64       2.539  28.560  26.837  1.00  0.73           C  
ATOM    924  H   VAL A  64       1.137  26.563  28.181  1.00  0.73           H  
ATOM    925  HA  VAL A  64       3.815  26.309  27.252  1.00  0.73           H  
ATOM    926  HB  VAL A  64       2.516  28.407  28.997  1.00  0.73           H  
ATOM    927 1HG1 VAL A  64       4.402  29.826  28.399  1.00  0.73           H  
ATOM    928 2HG1 VAL A  64       4.925  28.406  29.335  1.00  0.73           H  
ATOM    929 3HG1 VAL A  64       5.178  28.454  27.571  1.00  0.73           H  
ATOM    930 1HG2 VAL A  64       2.430  29.640  26.839  1.00  0.73           H  
ATOM    931 2HG2 VAL A  64       3.190  28.255  26.012  1.00  0.73           H  
ATOM    932 3HG2 VAL A  64       1.560  28.092  26.720  1.00  0.73           H  
ATOM    933  N   ALA A  65       3.344  25.869  30.486  1.00  0.70           N  
ATOM    934  CA  ALA A  65       3.939  25.305  31.698  1.00  0.70           C  
ATOM    935  C   ALA A  65       4.462  23.887  31.457  1.00  0.70           C  
ATOM    936  O   ALA A  65       5.487  23.490  32.014  1.00  0.70           O  
ATOM    937  CB  ALA A  65       2.918  25.262  32.817  1.00  0.70           C  
ATOM    938  H   ALA A  65       2.383  26.168  30.500  1.00  0.70           H  
ATOM    939  HA  ALA A  65       4.776  25.939  31.989  1.00  0.70           H  
ATOM    940 1HB  ALA A  65       3.386  24.860  33.714  1.00  0.70           H  
ATOM    941 2HB  ALA A  65       2.545  26.264  33.019  1.00  0.70           H  
ATOM    942 3HB  ALA A  65       2.098  24.615  32.524  1.00  0.70           H  
ATOM    943  N   ARG A  66       3.771  23.135  30.599  1.00  0.67           N  
ATOM    944  CA  ARG A  66       4.132  21.763  30.275  1.00  0.67           C  
ATOM    945  C   ARG A  66       5.160  21.647  29.137  1.00  0.67           C  
ATOM    946  O   ARG A  66       5.513  20.532  28.739  1.00  0.67           O  
ATOM    947  CB  ARG A  66       2.876  20.991  29.914  1.00  0.67           C  
ATOM    948  CG  ARG A  66       1.918  20.782  31.077  1.00  0.67           C  
ATOM    949  CD  ARG A  66       0.631  20.164  30.642  1.00  0.67           C  
ATOM    950  NE  ARG A  66      -0.319  20.109  31.731  1.00  0.67           N  
ATOM    951  CZ  ARG A  66      -0.474  19.123  32.609  1.00  0.67           C  
ATOM    952  NH1 ARG A  66       0.240  18.016  32.545  1.00  0.67           N  
ATOM    953  NH2 ARG A  66      -1.376  19.306  33.543  1.00  0.67           N  
ATOM    954  H   ARG A  66       2.909  23.502  30.191  1.00  0.67           H  
ATOM    955  HA  ARG A  66       4.562  21.312  31.169  1.00  0.67           H  
ATOM    956 1HB  ARG A  66       2.332  21.540  29.145  1.00  0.67           H  
ATOM    957 2HB  ARG A  66       3.142  20.017  29.503  1.00  0.67           H  
ATOM    958 1HG  ARG A  66       2.378  20.111  31.795  1.00  0.67           H  
ATOM    959 2HG  ARG A  66       1.714  21.725  31.575  1.00  0.67           H  
ATOM    960 1HD  ARG A  66       0.194  20.764  29.841  1.00  0.67           H  
ATOM    961 2HD  ARG A  66       0.807  19.151  30.288  1.00  0.67           H  
ATOM    962  HE  ARG A  66      -0.926  20.930  31.890  1.00  0.67           H  
ATOM    963 1HH1 ARG A  66       0.927  17.902  31.815  1.00  0.67           H  
ATOM    964 2HH1 ARG A  66       0.099  17.285  33.226  1.00  0.67           H  
ATOM    965 1HH2 ARG A  66      -1.886  20.212  33.531  1.00  0.67           H  
ATOM    966 2HH2 ARG A  66      -1.551  18.610  34.243  1.00  0.67           H  
ATOM    967  N   GLY A  67       5.639  22.782  28.608  1.00  0.65           N  
ATOM    968  CA  GLY A  67       6.631  22.770  27.534  1.00  0.65           C  
ATOM    969  C   GLY A  67       6.220  23.401  26.192  1.00  0.65           C  
ATOM    970  O   GLY A  67       7.033  23.422  25.263  1.00  0.65           O  
ATOM    971  H   GLY A  67       5.337  23.687  28.966  1.00  0.65           H  
ATOM    972 1HA  GLY A  67       7.520  23.284  27.896  1.00  0.65           H  
ATOM    973 2HA  GLY A  67       6.935  21.741  27.355  1.00  0.65           H  
ATOM    974  N   ALA A  68       4.988  23.898  26.053  1.00  0.64           N  
ATOM    975  CA  ALA A  68       4.609  24.524  24.783  1.00  0.64           C  
ATOM    976  C   ALA A  68       5.218  25.910  24.656  1.00  0.64           C  
ATOM    977  O   ALA A  68       5.534  26.564  25.650  1.00  0.64           O  
ATOM    978  CB  ALA A  68       3.104  24.657  24.594  1.00  0.64           C  
ATOM    979  H   ALA A  68       4.316  23.859  26.816  1.00  0.64           H  
ATOM    980  HA  ALA A  68       5.004  23.901  23.988  1.00  0.64           H  
ATOM    981 1HB  ALA A  68       2.937  25.105  23.624  1.00  0.64           H  
ATOM    982 2HB  ALA A  68       2.620  23.711  24.620  1.00  0.64           H  
ATOM    983 3HB  ALA A  68       2.694  25.294  25.357  1.00  0.64           H  
ATOM    984  N   VAL A  69       5.352  26.362  23.425  1.00  0.64           N  
ATOM    985  CA  VAL A  69       5.820  27.705  23.153  1.00  0.64           C  
ATOM    986  C   VAL A  69       4.685  28.576  22.648  1.00  0.64           C  
ATOM    987  O   VAL A  69       4.068  28.259  21.637  1.00  0.64           O  
ATOM    988  CB  VAL A  69       6.924  27.659  22.086  1.00  0.64           C  
ATOM    989  CG1 VAL A  69       7.399  29.068  21.763  1.00  0.64           C  
ATOM    990  CG2 VAL A  69       8.062  26.787  22.588  1.00  0.64           C  
ATOM    991  H   VAL A  69       5.124  25.735  22.656  1.00  0.64           H  
ATOM    992  HA  VAL A  69       6.219  28.132  24.073  1.00  0.64           H  
ATOM    993  HB  VAL A  69       6.522  27.229  21.167  1.00  0.64           H  
ATOM    994 1HG1 VAL A  69       8.174  29.022  20.997  1.00  0.64           H  
ATOM    995 2HG1 VAL A  69       6.563  29.666  21.395  1.00  0.64           H  
ATOM    996 3HG1 VAL A  69       7.805  29.529  22.662  1.00  0.64           H  
ATOM    997 1HG2 VAL A  69       8.842  26.739  21.831  1.00  0.64           H  
ATOM    998 2HG2 VAL A  69       8.469  27.212  23.505  1.00  0.64           H  
ATOM    999 3HG2 VAL A  69       7.688  25.778  22.788  1.00  0.64           H  
ATOM   1000  N   LEU A  70       4.403  29.678  23.329  1.00  0.66           N  
ATOM   1001  CA  LEU A  70       3.310  30.527  22.868  1.00  0.66           C  
ATOM   1002  C   LEU A  70       3.785  31.534  21.849  1.00  0.66           C  
ATOM   1003  O   LEU A  70       4.673  32.345  22.117  1.00  0.66           O  
ATOM   1004  CB  LEU A  70       2.623  31.236  24.039  1.00  0.66           C  
ATOM   1005  CG  LEU A  70       1.520  32.250  23.655  1.00  0.66           C  
ATOM   1006  CD1 LEU A  70       0.394  31.554  22.945  1.00  0.66           C  
ATOM   1007  CD2 LEU A  70       1.007  32.912  24.905  1.00  0.66           C  
ATOM   1008  H   LEU A  70       4.931  29.917  24.158  1.00  0.66           H  
ATOM   1009  HA  LEU A  70       2.571  29.904  22.375  1.00  0.66           H  
ATOM   1010 1HB  LEU A  70       2.149  30.479  24.651  1.00  0.66           H  
ATOM   1011 2HB  LEU A  70       3.372  31.751  24.638  1.00  0.66           H  
ATOM   1012  HG  LEU A  70       1.934  33.005  22.979  1.00  0.66           H  
ATOM   1013 1HD1 LEU A  70      -0.372  32.279  22.679  1.00  0.66           H  
ATOM   1014 2HD1 LEU A  70       0.775  31.099  22.052  1.00  0.66           H  
ATOM   1015 3HD1 LEU A  70      -0.022  30.808  23.577  1.00  0.66           H  
ATOM   1016 1HD2 LEU A  70       0.245  33.627  24.622  1.00  0.66           H  
ATOM   1017 2HD2 LEU A  70       0.581  32.166  25.574  1.00  0.66           H  
ATOM   1018 3HD2 LEU A  70       1.822  33.427  25.406  1.00  0.66           H  
ATOM   1019  N   ALA A  71       3.214  31.431  20.660  1.00  0.68           N  
ATOM   1020  CA  ALA A  71       3.548  32.287  19.542  1.00  0.68           C  
ATOM   1021  C   ALA A  71       2.935  33.663  19.720  1.00  0.68           C  
ATOM   1022  O   ALA A  71       1.833  33.790  20.255  1.00  0.68           O  
ATOM   1023  CB  ALA A  71       3.045  31.663  18.265  1.00  0.68           C  
ATOM   1024  H   ALA A  71       2.492  30.719  20.535  1.00  0.68           H  
ATOM   1025  HA  ALA A  71       4.631  32.397  19.496  1.00  0.68           H  
ATOM   1026 1HB  ALA A  71       3.291  32.287  17.436  1.00  0.68           H  
ATOM   1027 2HB  ALA A  71       3.497  30.687  18.136  1.00  0.68           H  
ATOM   1028 3HB  ALA A  71       1.969  31.561  18.329  1.00  0.68           H  
ATOM   1029  N   GLY A  72       3.617  34.698  19.232  1.00  0.70           N  
ATOM   1030  CA  GLY A  72       3.038  36.034  19.234  1.00  0.70           C  
ATOM   1031  C   GLY A  72       1.863  36.094  18.266  1.00  0.70           C  
ATOM   1032  O   GLY A  72       0.829  36.704  18.543  1.00  0.70           O  
ATOM   1033  H   GLY A  72       4.543  34.572  18.814  1.00  0.70           H  
ATOM   1034 1HA  GLY A  72       2.709  36.292  20.240  1.00  0.70           H  
ATOM   1035 2HA  GLY A  72       3.799  36.755  18.937  1.00  0.70           H  
ATOM   1036  N   THR A  73       2.061  35.467  17.110  1.00  0.72           N  
ATOM   1037  CA  THR A  73       1.085  35.431  16.029  1.00  0.72           C  
ATOM   1038  C   THR A  73       0.916  34.034  15.467  1.00  0.72           C  
ATOM   1039  O   THR A  73       1.821  33.207  15.566  1.00  0.72           O  
ATOM   1040  CB  THR A  73       1.514  36.351  14.871  1.00  0.72           C  
ATOM   1041  OG1 THR A  73       2.758  35.876  14.304  1.00  0.72           O  
ATOM   1042  CG2 THR A  73       1.704  37.776  15.349  1.00  0.72           C  
ATOM   1043  H   THR A  73       2.949  34.997  16.991  1.00  0.72           H  
ATOM   1044  HA  THR A  73       0.123  35.763  16.414  1.00  0.72           H  
ATOM   1045  HB  THR A  73       0.743  36.331  14.103  1.00  0.72           H  
ATOM   1046  HG1 THR A  73       3.486  36.120  14.899  1.00  0.72           H  
ATOM   1047 1HG2 THR A  73       1.995  38.403  14.509  1.00  0.72           H  
ATOM   1048 2HG2 THR A  73       0.767  38.142  15.770  1.00  0.72           H  
ATOM   1049 3HG2 THR A  73       2.481  37.813  16.108  1.00  0.72           H  
ATOM   1050  N   ALA A  74      -0.183  33.812  14.741  1.00  0.73           N  
ATOM   1051  CA  ALA A  74      -0.365  32.538  14.059  1.00  0.73           C  
ATOM   1052  C   ALA A  74       0.788  32.329  13.082  1.00  0.73           C  
ATOM   1053  O   ALA A  74       1.192  31.198  12.829  1.00  0.73           O  
ATOM   1054  CB  ALA A  74      -1.705  32.476  13.342  1.00  0.73           C  
ATOM   1055  H   ALA A  74      -0.907  34.516  14.695  1.00  0.73           H  
ATOM   1056  HA  ALA A  74      -0.337  31.745  14.802  1.00  0.73           H  
ATOM   1057 1HB  ALA A  74      -1.813  31.506  12.852  1.00  0.73           H  
ATOM   1058 2HB  ALA A  74      -2.511  32.610  14.060  1.00  0.73           H  
ATOM   1059 3HB  ALA A  74      -1.753  33.262  12.591  1.00  0.73           H  
ATOM   1060  N   ALA A  75       1.319  33.420  12.509  1.00  0.73           N  
ATOM   1061  CA  ALA A  75       2.430  33.291  11.579  1.00  0.73           C  
ATOM   1062  C   ALA A  75       3.613  32.657  12.257  1.00  0.73           C  
ATOM   1063  O   ALA A  75       4.193  31.700  11.750  1.00  0.73           O  
ATOM   1064  CB  ALA A  75       2.852  34.646  11.048  1.00  0.73           C  
ATOM   1065  H   ALA A  75       0.962  34.334  12.740  1.00  0.73           H  
ATOM   1066  HA  ALA A  75       2.123  32.650  10.763  1.00  0.73           H  
ATOM   1067 1HB  ALA A  75       3.673  34.509  10.342  1.00  0.73           H  
ATOM   1068 2HB  ALA A  75       2.040  35.132  10.553  1.00  0.73           H  
ATOM   1069 3HB  ALA A  75       3.178  35.267  11.872  1.00  0.73           H  
ATOM   1070  N   GLU A  76       3.936  33.133  13.457  1.00  0.73           N  
ATOM   1071  CA  GLU A  76       5.071  32.546  14.159  1.00  0.73           C  
ATOM   1072  C   GLU A  76       4.775  31.091  14.471  1.00  0.73           C  
ATOM   1073  O   GLU A  76       5.644  30.213  14.350  1.00  0.73           O  
ATOM   1074  CB  GLU A  76       5.380  33.299  15.461  1.00  0.73           C  
ATOM   1075  CG  GLU A  76       5.973  34.686  15.303  1.00  0.73           C  
ATOM   1076  CD  GLU A  76       6.242  35.351  16.647  1.00  0.73           C  
ATOM   1077  OE1 GLU A  76       5.941  34.750  17.664  1.00  0.73           O  
ATOM   1078  OE2 GLU A  76       6.737  36.451  16.657  1.00  0.73           O  
ATOM   1079  H   GLU A  76       3.414  33.919  13.851  1.00  0.73           H  
ATOM   1080  HA  GLU A  76       5.944  32.590  13.517  1.00  0.73           H  
ATOM   1081 1HB  GLU A  76       4.458  33.447  15.998  1.00  0.73           H  
ATOM   1082 2HB  GLU A  76       6.038  32.705  16.090  1.00  0.73           H  
ATOM   1083 1HG  GLU A  76       6.911  34.604  14.753  1.00  0.73           H  
ATOM   1084 2HG  GLU A  76       5.298  35.301  14.719  1.00  0.73           H  
ATOM   1085  N   ALA A  77       3.521  30.828  14.835  1.00  0.74           N  
ATOM   1086  CA  ALA A  77       3.117  29.493  15.192  1.00  0.74           C  
ATOM   1087  C   ALA A  77       3.321  28.536  14.025  1.00  0.74           C  
ATOM   1088  O   ALA A  77       3.859  27.449  14.198  1.00  0.74           O  
ATOM   1089  CB  ALA A  77       1.671  29.508  15.649  1.00  0.74           C  
ATOM   1090  H   ALA A  77       2.854  31.598  14.905  1.00  0.74           H  
ATOM   1091  HA  ALA A  77       3.738  29.173  16.007  1.00  0.74           H  
ATOM   1092 1HB  ALA A  77       1.371  28.546  15.962  1.00  0.74           H  
ATOM   1093 2HB  ALA A  77       1.566  30.183  16.463  1.00  0.74           H  
ATOM   1094 3HB  ALA A  77       1.050  29.829  14.838  1.00  0.74           H  
ATOM   1095  N   VAL A  78       2.990  28.969  12.818  1.00  0.75           N  
ATOM   1096  CA  VAL A  78       3.184  28.151  11.629  1.00  0.75           C  
ATOM   1097  C   VAL A  78       4.643  27.997  11.221  1.00  0.75           C  
ATOM   1098  O   VAL A  78       5.101  26.895  10.906  1.00  0.75           O  
ATOM   1099  CB  VAL A  78       2.384  28.722  10.454  1.00  0.75           C  
ATOM   1100  CG1 VAL A  78       2.780  28.002   9.167  1.00  0.75           C  
ATOM   1101  CG2 VAL A  78       0.870  28.521  10.752  1.00  0.75           C  
ATOM   1102  H   VAL A  78       2.547  29.885  12.732  1.00  0.75           H  
ATOM   1103  HA  VAL A  78       2.788  27.160  11.844  1.00  0.75           H  
ATOM   1104  HB  VAL A  78       2.605  29.788  10.332  1.00  0.75           H  
ATOM   1105 1HG1 VAL A  78       2.207  28.411   8.342  1.00  0.75           H  
ATOM   1106 2HG1 VAL A  78       3.843  28.155   8.972  1.00  0.75           H  
ATOM   1107 3HG1 VAL A  78       2.596  26.951   9.262  1.00  0.75           H  
ATOM   1108 1HG2 VAL A  78       0.280  28.907   9.929  1.00  0.75           H  
ATOM   1109 2HG2 VAL A  78       0.662  27.470  10.874  1.00  0.75           H  
ATOM   1110 3HG2 VAL A  78       0.604  29.046  11.667  1.00  0.75           H  
ATOM   1111  N   ARG A  79       5.386  29.095  11.255  1.00  0.77           N  
ATOM   1112  CA  ARG A  79       6.775  29.107  10.818  1.00  0.77           C  
ATOM   1113  C   ARG A  79       7.637  28.148  11.631  1.00  0.77           C  
ATOM   1114  O   ARG A  79       8.516  27.471  11.084  1.00  0.77           O  
ATOM   1115  CB  ARG A  79       7.332  30.509  10.986  1.00  0.77           C  
ATOM   1116  CG  ARG A  79       6.776  31.559  10.026  1.00  0.77           C  
ATOM   1117  CD  ARG A  79       7.210  32.927  10.432  1.00  0.77           C  
ATOM   1118  NE  ARG A  79       6.551  33.952   9.661  1.00  0.77           N  
ATOM   1119  CZ  ARG A  79       6.683  35.277   9.850  1.00  0.77           C  
ATOM   1120  NH1 ARG A  79       7.475  35.739  10.800  1.00  0.77           N  
ATOM   1121  NH2 ARG A  79       6.010  36.112   9.074  1.00  0.77           N  
ATOM   1122  H   ARG A  79       4.961  29.976  11.550  1.00  0.77           H  
ATOM   1123  HA  ARG A  79       6.808  28.824   9.768  1.00  0.77           H  
ATOM   1124 1HB  ARG A  79       7.123  30.853  11.999  1.00  0.77           H  
ATOM   1125 2HB  ARG A  79       8.412  30.485  10.864  1.00  0.77           H  
ATOM   1126 1HG  ARG A  79       7.176  31.372   9.032  1.00  0.77           H  
ATOM   1127 2HG  ARG A  79       5.698  31.512   9.966  1.00  0.77           H  
ATOM   1128 1HD  ARG A  79       6.969  33.084  11.477  1.00  0.77           H  
ATOM   1129 2HD  ARG A  79       8.282  33.028  10.286  1.00  0.77           H  
ATOM   1130  HE  ARG A  79       5.885  33.646   8.946  1.00  0.77           H  
ATOM   1131 1HH1 ARG A  79       7.981  35.095  11.391  1.00  0.77           H  
ATOM   1132 2HH1 ARG A  79       7.569  36.735  10.940  1.00  0.77           H  
ATOM   1133 1HH2 ARG A  79       5.410  35.729   8.317  1.00  0.77           H  
ATOM   1134 2HH2 ARG A  79       6.095  37.104   9.198  1.00  0.77           H  
ATOM   1135  N   ALA A  80       7.312  28.018  12.920  1.00  0.79           N  
ATOM   1136  CA  ALA A  80       8.050  27.201  13.874  1.00  0.79           C  
ATOM   1137  C   ALA A  80       7.792  25.691  13.767  1.00  0.79           C  
ATOM   1138  O   ALA A  80       8.423  24.913  14.493  1.00  0.79           O  
ATOM   1139  CB  ALA A  80       7.676  27.645  15.281  1.00  0.79           C  
ATOM   1140  H   ALA A  80       6.554  28.597  13.289  1.00  0.79           H  
ATOM   1141  HA  ALA A  80       9.111  27.374  13.705  1.00  0.79           H  
ATOM   1142 1HB  ALA A  80       8.245  27.078  16.008  1.00  0.79           H  
ATOM   1143 2HB  ALA A  80       7.887  28.707  15.398  1.00  0.79           H  
ATOM   1144 3HB  ALA A  80       6.606  27.468  15.437  1.00  0.79           H  
ATOM   1145  N   SER A  81       6.882  25.254  12.896  1.00  0.79           N  
ATOM   1146  CA  SER A  81       6.564  23.825  12.846  1.00  0.79           C  
ATOM   1147  C   SER A  81       6.525  23.159  11.477  1.00  0.79           C  
ATOM   1148  O   SER A  81       6.457  23.809  10.426  1.00  0.79           O  
ATOM   1149  CB  SER A  81       5.262  23.610  13.541  1.00  0.79           C  
ATOM   1150  OG  SER A  81       5.380  23.962  14.888  1.00  0.79           O  
ATOM   1151  H   SER A  81       6.387  25.906  12.281  1.00  0.79           H  
ATOM   1152  HA  SER A  81       7.326  23.303  13.415  1.00  0.79           H  
ATOM   1153 1HB  SER A  81       4.511  24.236  13.060  1.00  0.79           H  
ATOM   1154 2HB  SER A  81       4.928  22.588  13.448  1.00  0.79           H  
ATOM   1155  HG  SER A  81       4.498  24.228  15.146  1.00  0.79           H  
ATOM   1156  N   GLU A  82       6.588  21.819  11.517  1.00  0.78           N  
ATOM   1157  CA  GLU A  82       6.478  20.972  10.338  1.00  0.78           C  
ATOM   1158  C   GLU A  82       5.022  20.577  10.117  1.00  0.78           C  
ATOM   1159  O   GLU A  82       4.589  20.366   8.978  1.00  0.78           O  
ATOM   1160  CB  GLU A  82       7.349  19.725  10.482  1.00  0.78           C  
ATOM   1161  CG  GLU A  82       8.846  20.010  10.559  1.00  0.78           C  
ATOM   1162  CD  GLU A  82       9.669  18.746  10.647  1.00  0.78           C  
ATOM   1163  OE1 GLU A  82       9.088  17.704  10.820  1.00  0.78           O  
ATOM   1164  OE2 GLU A  82      10.876  18.797  10.513  1.00  0.78           O  
ATOM   1165  H   GLU A  82       6.649  21.361  12.426  1.00  0.78           H  
ATOM   1166  HA  GLU A  82       6.824  21.531   9.470  1.00  0.78           H  
ATOM   1167 1HB  GLU A  82       7.064  19.190  11.394  1.00  0.78           H  
ATOM   1168 2HB  GLU A  82       7.171  19.057   9.641  1.00  0.78           H  
ATOM   1169 1HG  GLU A  82       9.146  20.573   9.676  1.00  0.78           H  
ATOM   1170 2HG  GLU A  82       9.037  20.629  11.437  1.00  0.78           H  
ATOM   1171  N   VAL A  83       4.281  20.472  11.216  1.00  0.76           N  
ATOM   1172  CA  VAL A  83       2.871  20.129  11.155  1.00  0.76           C  
ATOM   1173  C   VAL A  83       2.050  21.170  11.889  1.00  0.76           C  
ATOM   1174  O   VAL A  83       2.381  21.519  13.019  1.00  0.76           O  
ATOM   1175  CB  VAL A  83       2.597  18.769  11.796  1.00  0.76           C  
ATOM   1176  CG1 VAL A  83       1.105  18.466  11.715  1.00  0.76           C  
ATOM   1177  CG2 VAL A  83       3.421  17.718  11.123  1.00  0.76           C  
ATOM   1178  H   VAL A  83       4.724  20.614  12.124  1.00  0.76           H  
ATOM   1179  HA  VAL A  83       2.557  20.102  10.113  1.00  0.76           H  
ATOM   1180  HB  VAL A  83       2.857  18.808  12.833  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  83       0.909  17.519  12.176  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  83       0.536  19.232  12.230  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  83       0.795  18.430  10.673  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  83       3.231  16.760  11.586  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  83       3.161  17.677  10.085  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  83       4.479  17.952  11.223  1.00  0.76           H  
ATOM   1187  N   VAL A  84       0.995  21.654  11.253  1.00  0.74           N  
ATOM   1188  CA  VAL A  84       0.100  22.614  11.865  1.00  0.74           C  
ATOM   1189  C   VAL A  84      -1.256  21.956  12.030  1.00  0.74           C  
ATOM   1190  O   VAL A  84      -1.821  21.460  11.062  1.00  0.74           O  
ATOM   1191  CB  VAL A  84      -0.008  23.878  10.993  1.00  0.74           C  
ATOM   1192  CG1 VAL A  84      -0.968  24.892  11.641  1.00  0.74           C  
ATOM   1193  CG2 VAL A  84       1.391  24.462  10.795  1.00  0.74           C  
ATOM   1194  H   VAL A  84       0.806  21.328  10.311  1.00  0.74           H  
ATOM   1195  HA  VAL A  84       0.472  22.880  12.849  1.00  0.74           H  
ATOM   1196  HB  VAL A  84      -0.426  23.607  10.020  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  84      -1.051  25.774  11.012  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  84      -1.954  24.443  11.760  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  84      -0.582  25.178  12.618  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  84       1.320  25.327  10.173  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  84       1.820  24.739  11.751  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  84       2.033  23.726  10.312  1.00  0.74           H  
ATOM   1203  N   VAL A  85      -1.740  21.935  13.254  1.00  0.74           N  
ATOM   1204  CA  VAL A  85      -2.984  21.305  13.638  1.00  0.74           C  
ATOM   1205  C   VAL A  85      -3.958  22.412  14.014  1.00  0.74           C  
ATOM   1206  O   VAL A  85      -3.616  23.298  14.801  1.00  0.74           O  
ATOM   1207  CB  VAL A  85      -2.729  20.387  14.843  1.00  0.74           C  
ATOM   1208  CG1 VAL A  85      -4.002  19.675  15.263  1.00  0.74           C  
ATOM   1209  CG2 VAL A  85      -1.617  19.447  14.508  1.00  0.74           C  
ATOM   1210  H   VAL A  85      -1.196  22.364  13.981  1.00  0.74           H  
ATOM   1211  HA  VAL A  85      -3.373  20.731  12.803  1.00  0.74           H  
ATOM   1212  HB  VAL A  85      -2.421  21.001  15.681  1.00  0.74           H  
ATOM   1213 1HG1 VAL A  85      -3.804  19.052  16.137  1.00  0.74           H  
ATOM   1214 2HG1 VAL A  85      -4.758  20.408  15.504  1.00  0.74           H  
ATOM   1215 3HG1 VAL A  85      -4.351  19.052  14.438  1.00  0.74           H  
ATOM   1216 1HG2 VAL A  85      -1.407  18.832  15.367  1.00  0.74           H  
ATOM   1217 2HG2 VAL A  85      -1.905  18.831  13.672  1.00  0.74           H  
ATOM   1218 3HG2 VAL A  85      -0.736  20.024  14.252  1.00  0.74           H  
ATOM   1219  N   VAL A  86      -5.136  22.400  13.418  1.00  0.74           N  
ATOM   1220  CA  VAL A  86      -6.083  23.468  13.671  1.00  0.74           C  
ATOM   1221  C   VAL A  86      -7.302  22.935  14.422  1.00  0.74           C  
ATOM   1222  O   VAL A  86      -7.949  21.963  14.017  1.00  0.74           O  
ATOM   1223  CB  VAL A  86      -6.418  24.125  12.337  1.00  0.74           C  
ATOM   1224  CG1 VAL A  86      -7.358  25.240  12.512  1.00  0.74           C  
ATOM   1225  CG2 VAL A  86      -5.155  24.590  11.744  1.00  0.74           C  
ATOM   1226  H   VAL A  86      -5.349  21.653  12.761  1.00  0.74           H  
ATOM   1227  HA  VAL A  86      -5.606  24.223  14.298  1.00  0.74           H  
ATOM   1228  HB  VAL A  86      -6.889  23.397  11.673  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  86      -7.563  25.684  11.551  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  86      -8.257  24.860  12.940  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  86      -6.914  25.986  13.173  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  86      -5.365  25.040  10.822  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  86      -4.699  25.308  12.412  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  86      -4.482  23.750  11.591  1.00  0.74           H  
ATOM   1235  N   CYS A  87      -7.563  23.530  15.583  1.00  0.77           N  
ATOM   1236  CA  CYS A  87      -8.587  23.042  16.501  1.00  0.77           C  
ATOM   1237  C   CYS A  87      -9.718  24.030  16.778  1.00  0.77           C  
ATOM   1238  O   CYS A  87     -10.270  24.086  17.879  1.00  0.77           O  
ATOM   1239  CB  CYS A  87      -7.873  22.671  17.776  1.00  0.77           C  
ATOM   1240  SG  CYS A  87      -6.670  21.396  17.466  1.00  0.77           S  
ATOM   1241  H   CYS A  87      -7.008  24.340  15.869  1.00  0.77           H  
ATOM   1242  HA  CYS A  87      -9.023  22.144  16.067  1.00  0.77           H  
ATOM   1243 1HB  CYS A  87      -7.353  23.549  18.175  1.00  0.77           H  
ATOM   1244 2HB  CYS A  87      -8.579  22.327  18.524  1.00  0.77           H  
ATOM   1245  HG  CYS A  87      -7.529  20.509  16.967  1.00  0.77           H  
ATOM   1246  N   VAL A  88     -10.046  24.802  15.770  1.00  0.81           N  
ATOM   1247  CA  VAL A  88     -11.052  25.848  15.829  1.00  0.81           C  
ATOM   1248  C   VAL A  88     -12.482  25.332  15.871  1.00  0.81           C  
ATOM   1249  O   VAL A  88     -12.747  24.149  15.646  1.00  0.81           O  
ATOM   1250  CB  VAL A  88     -10.881  26.737  14.629  1.00  0.81           C  
ATOM   1251  CG1 VAL A  88      -9.530  27.317  14.654  1.00  0.81           C  
ATOM   1252  CG2 VAL A  88     -11.085  25.948  13.417  1.00  0.81           C  
ATOM   1253  H   VAL A  88      -9.547  24.661  14.902  1.00  0.81           H  
ATOM   1254  HA  VAL A  88     -10.870  26.433  16.733  1.00  0.81           H  
ATOM   1255  HB  VAL A  88     -11.598  27.537  14.665  1.00  0.81           H  
ATOM   1256 1HG1 VAL A  88      -9.427  27.923  13.790  1.00  0.81           H  
ATOM   1257 2HG1 VAL A  88      -9.392  27.911  15.554  1.00  0.81           H  
ATOM   1258 3HG1 VAL A  88      -8.800  26.521  14.634  1.00  0.81           H  
ATOM   1259 1HG2 VAL A  88     -10.962  26.583  12.564  1.00  0.81           H  
ATOM   1260 2HG2 VAL A  88     -10.378  25.145  13.377  1.00  0.81           H  
ATOM   1261 3HG2 VAL A  88     -12.082  25.533  13.421  1.00  0.81           H  
ATOM   1262  N   THR A  89     -13.413  26.241  16.157  1.00  0.86           N  
ATOM   1263  CA  THR A  89     -14.826  25.894  16.233  1.00  0.86           C  
ATOM   1264  C   THR A  89     -15.533  25.773  14.871  1.00  0.86           C  
ATOM   1265  O   THR A  89     -16.640  25.245  14.808  1.00  0.86           O  
ATOM   1266  CB  THR A  89     -15.560  26.934  17.091  1.00  0.86           C  
ATOM   1267  OG1 THR A  89     -15.430  28.226  16.486  1.00  0.86           O  
ATOM   1268  CG2 THR A  89     -14.956  26.973  18.485  1.00  0.86           C  
ATOM   1269  H   THR A  89     -13.131  27.193  16.337  1.00  0.86           H  
ATOM   1270  HA  THR A  89     -14.904  24.925  16.729  1.00  0.86           H  
ATOM   1271  HB  THR A  89     -16.614  26.674  17.156  1.00  0.86           H  
ATOM   1272  HG1 THR A  89     -15.823  28.202  15.609  1.00  0.86           H  
ATOM   1273 1HG2 THR A  89     -15.480  27.715  19.086  1.00  0.86           H  
ATOM   1274 2HG2 THR A  89     -15.055  25.991  18.952  1.00  0.86           H  
ATOM   1275 3HG2 THR A  89     -13.901  27.236  18.418  1.00  0.86           H  
ATOM   1276  N   ASP A  90     -14.909  26.268  13.798  1.00  0.90           N  
ATOM   1277  CA  ASP A  90     -15.487  26.163  12.449  1.00  0.90           C  
ATOM   1278  C   ASP A  90     -14.407  26.320  11.371  1.00  0.90           C  
ATOM   1279  O   ASP A  90     -13.299  26.778  11.637  1.00  0.90           O  
ATOM   1280  CB  ASP A  90     -16.618  27.200  12.265  1.00  0.90           C  
ATOM   1281  CG  ASP A  90     -17.685  26.866  11.130  1.00  0.90           C  
ATOM   1282  OD1 ASP A  90     -17.387  26.095  10.229  1.00  0.90           O  
ATOM   1283  OD2 ASP A  90     -18.762  27.394  11.198  1.00  0.90           O  
ATOM   1284  H   ASP A  90     -14.004  26.693  13.927  1.00  0.90           H  
ATOM   1285  HA  ASP A  90     -15.922  25.168  12.342  1.00  0.90           H  
ATOM   1286 1HB  ASP A  90     -17.160  27.304  13.206  1.00  0.90           H  
ATOM   1287 2HB  ASP A  90     -16.178  28.171  12.046  1.00  0.90           H  
ATOM   1288  N   TYR A  91     -14.760  26.006  10.141  1.00  0.93           N  
ATOM   1289  CA  TYR A  91     -13.802  26.084   9.046  1.00  0.93           C  
ATOM   1290  C   TYR A  91     -13.518  27.507   8.619  1.00  0.93           C  
ATOM   1291  O   TYR A  91     -12.415  27.805   8.162  1.00  0.93           O  
ATOM   1292  CB  TYR A  91     -14.280  25.248   7.875  1.00  0.93           C  
ATOM   1293  CG  TYR A  91     -14.086  23.754   8.058  1.00  0.93           C  
ATOM   1294  CD1 TYR A  91     -15.017  22.974   8.733  1.00  0.93           C  
ATOM   1295  CD2 TYR A  91     -12.986  23.165   7.487  1.00  0.93           C  
ATOM   1296  CE1 TYR A  91     -14.811  21.604   8.823  1.00  0.93           C  
ATOM   1297  CE2 TYR A  91     -12.788  21.805   7.577  1.00  0.93           C  
ATOM   1298  CZ  TYR A  91     -13.688  21.026   8.232  1.00  0.93           C  
ATOM   1299  OH  TYR A  91     -13.492  19.661   8.306  1.00  0.93           O  
ATOM   1300  H   TYR A  91     -15.717  25.690   9.983  1.00  0.93           H  
ATOM   1301  HA  TYR A  91     -12.861  25.656   9.394  1.00  0.93           H  
ATOM   1302 1HB  TYR A  91     -15.326  25.435   7.713  1.00  0.93           H  
ATOM   1303 2HB  TYR A  91     -13.753  25.550   6.974  1.00  0.93           H  
ATOM   1304  HD1 TYR A  91     -15.901  23.434   9.185  1.00  0.93           H  
ATOM   1305  HD2 TYR A  91     -12.270  23.783   6.959  1.00  0.93           H  
ATOM   1306  HE1 TYR A  91     -15.523  20.979   9.343  1.00  0.93           H  
ATOM   1307  HE2 TYR A  91     -11.910  21.343   7.116  1.00  0.93           H  
ATOM   1308  HH  TYR A  91     -12.648  19.393   7.843  1.00  0.93           H  
ATOM   1309  N   ASP A  92     -14.489  28.403   8.784  1.00  0.96           N  
ATOM   1310  CA  ASP A  92     -14.251  29.794   8.420  1.00  0.96           C  
ATOM   1311  C   ASP A  92     -13.151  30.364   9.302  1.00  0.96           C  
ATOM   1312  O   ASP A  92     -12.342  31.180   8.854  1.00  0.96           O  
ATOM   1313  CB  ASP A  92     -15.520  30.637   8.531  1.00  0.96           C  
ATOM   1314  CG  ASP A  92     -16.534  30.336   7.418  1.00  0.96           C  
ATOM   1315  OD1 ASP A  92     -16.177  29.670   6.470  1.00  0.96           O  
ATOM   1316  OD2 ASP A  92     -17.646  30.792   7.519  1.00  0.96           O  
ATOM   1317  H   ASP A  92     -15.382  28.109   9.161  1.00  0.96           H  
ATOM   1318  HA  ASP A  92     -13.912  29.833   7.385  1.00  0.96           H  
ATOM   1319 1HB  ASP A  92     -15.995  30.455   9.496  1.00  0.96           H  
ATOM   1320 2HB  ASP A  92     -15.255  31.697   8.490  1.00  0.96           H  
ATOM   1321  N   VAL A  93     -13.108  29.902  10.553  1.00  0.97           N  
ATOM   1322  CA  VAL A  93     -12.112  30.366  11.497  1.00  0.97           C  
ATOM   1323  C   VAL A  93     -10.769  29.841  11.046  1.00  0.97           C  
ATOM   1324  O   VAL A  93      -9.797  30.590  10.985  1.00  0.97           O  
ATOM   1325  CB  VAL A  93     -12.390  29.877  12.911  1.00  0.97           C  
ATOM   1326  CG1 VAL A  93     -11.248  30.310  13.804  1.00  0.97           C  
ATOM   1327  CG2 VAL A  93     -13.716  30.402  13.387  1.00  0.97           C  
ATOM   1328  H   VAL A  93     -13.785  29.211  10.847  1.00  0.97           H  
ATOM   1329  HA  VAL A  93     -12.094  31.458  11.489  1.00  0.97           H  
ATOM   1330  HB  VAL A  93     -12.416  28.797  12.908  1.00  0.97           H  
ATOM   1331 1HG1 VAL A  93     -11.411  29.947  14.816  1.00  0.97           H  
ATOM   1332 2HG1 VAL A  93     -10.326  29.911  13.416  1.00  0.97           H  
ATOM   1333 3HG1 VAL A  93     -11.191  31.388  13.814  1.00  0.97           H  
ATOM   1334 1HG2 VAL A  93     -13.910  30.037  14.396  1.00  0.97           H  
ATOM   1335 2HG2 VAL A  93     -13.692  31.491  13.389  1.00  0.97           H  
ATOM   1336 3HG2 VAL A  93     -14.501  30.055  12.716  1.00  0.97           H  
ATOM   1337  N   ALA A  94     -10.721  28.561  10.657  1.00  0.98           N  
ATOM   1338  CA  ALA A  94      -9.465  28.024  10.158  1.00  0.98           C  
ATOM   1339  C   ALA A  94      -9.015  28.883   8.979  1.00  0.98           C  
ATOM   1340  O   ALA A  94      -7.846  29.223   8.864  1.00  0.98           O  
ATOM   1341  CB  ALA A  94      -9.611  26.577   9.730  1.00  0.98           C  
ATOM   1342  H   ALA A  94     -11.554  27.972  10.736  1.00  0.98           H  
ATOM   1343  HA  ALA A  94      -8.717  28.093  10.948  1.00  0.98           H  
ATOM   1344 1HB  ALA A  94      -8.662  26.208   9.364  1.00  0.98           H  
ATOM   1345 2HB  ALA A  94      -9.930  25.972  10.571  1.00  0.98           H  
ATOM   1346 3HB  ALA A  94     -10.350  26.508   8.940  1.00  0.98           H  
ATOM   1347  N   GLY A  95      -9.972  29.310   8.153  1.00  0.98           N  
ATOM   1348  CA  GLY A  95      -9.693  30.185   7.028  1.00  0.98           C  
ATOM   1349  C   GLY A  95      -8.981  31.453   7.506  1.00  0.98           C  
ATOM   1350  O   GLY A  95      -7.896  31.792   7.027  1.00  0.98           O  
ATOM   1351  H   GLY A  95     -10.927  28.982   8.289  1.00  0.98           H  
ATOM   1352 1HA  GLY A  95      -9.081  29.661   6.295  1.00  0.98           H  
ATOM   1353 2HA  GLY A  95     -10.634  30.452   6.543  1.00  0.98           H  
ATOM   1354  N   ASP A  96      -9.559  32.134   8.497  1.00  0.98           N  
ATOM   1355  CA  ASP A  96      -8.959  33.359   9.047  1.00  0.98           C  
ATOM   1356  C   ASP A  96      -7.541  33.138   9.617  1.00  0.98           C  
ATOM   1357  O   ASP A  96      -6.715  34.052   9.583  1.00  0.98           O  
ATOM   1358  CB  ASP A  96      -9.853  33.958  10.142  1.00  0.98           C  
ATOM   1359  CG  ASP A  96     -11.143  34.649   9.619  1.00  0.98           C  
ATOM   1360  OD1 ASP A  96     -11.247  34.906   8.435  1.00  0.98           O  
ATOM   1361  OD2 ASP A  96     -12.004  34.920  10.431  1.00  0.98           O  
ATOM   1362  H   ASP A  96     -10.457  31.799   8.854  1.00  0.98           H  
ATOM   1363  HA  ASP A  96      -8.884  34.084   8.240  1.00  0.98           H  
ATOM   1364 1HB  ASP A  96     -10.147  33.162  10.826  1.00  0.98           H  
ATOM   1365 2HB  ASP A  96      -9.277  34.679  10.717  1.00  0.98           H  
ATOM   1366  N   LEU A  97      -7.278  31.945  10.160  1.00  0.97           N  
ATOM   1367  CA  LEU A  97      -5.976  31.582  10.733  1.00  0.97           C  
ATOM   1368  C   LEU A  97      -4.922  31.126   9.727  1.00  0.97           C  
ATOM   1369  O   LEU A  97      -3.727  31.356   9.919  1.00  0.97           O  
ATOM   1370  CB  LEU A  97      -6.166  30.409  11.684  1.00  0.97           C  
ATOM   1371  CG  LEU A  97      -6.427  30.692  13.115  1.00  0.97           C  
ATOM   1372  CD1 LEU A  97      -7.546  31.693  13.277  1.00  0.97           C  
ATOM   1373  CD2 LEU A  97      -6.820  29.389  13.726  1.00  0.97           C  
ATOM   1374  H   LEU A  97      -8.038  31.261  10.190  1.00  0.97           H  
ATOM   1375  HA  LEU A  97      -5.591  32.443  11.275  1.00  0.97           H  
ATOM   1376 1HB  LEU A  97      -7.010  29.831  11.320  1.00  0.97           H  
ATOM   1377 2HB  LEU A  97      -5.286  29.776  11.622  1.00  0.97           H  
ATOM   1378  HG  LEU A  97      -5.530  31.080  13.583  1.00  0.97           H  
ATOM   1379 1HD1 LEU A  97      -7.737  31.865  14.332  1.00  0.97           H  
ATOM   1380 2HD1 LEU A  97      -7.260  32.630  12.803  1.00  0.97           H  
ATOM   1381 3HD1 LEU A  97      -8.434  31.315  12.811  1.00  0.97           H  
ATOM   1382 1HD2 LEU A  97      -7.032  29.508  14.786  1.00  0.97           H  
ATOM   1383 2HD2 LEU A  97      -7.695  29.053  13.211  1.00  0.97           H  
ATOM   1384 3HD2 LEU A  97      -6.036  28.675  13.589  1.00  0.97           H  
ATOM   1385  N   LEU A  98      -5.371  30.440   8.688  1.00  0.95           N  
ATOM   1386  CA  LEU A  98      -4.498  29.817   7.710  1.00  0.95           C  
ATOM   1387  C   LEU A  98      -4.348  30.593   6.408  1.00  0.95           C  
ATOM   1388  O   LEU A  98      -3.277  30.607   5.815  1.00  0.95           O  
ATOM   1389  CB  LEU A  98      -5.083  28.455   7.410  1.00  0.95           C  
ATOM   1390  CG  LEU A  98      -5.201  27.526   8.602  1.00  0.95           C  
ATOM   1391  CD1 LEU A  98      -5.916  26.343   8.123  1.00  0.95           C  
ATOM   1392  CD2 LEU A  98      -3.816  27.181   9.163  1.00  0.95           C  
ATOM   1393  H   LEU A  98      -6.374  30.286   8.608  1.00  0.95           H  
ATOM   1394  HA  LEU A  98      -3.513  29.701   8.160  1.00  0.95           H  
ATOM   1395 1HB  LEU A  98      -6.087  28.600   7.013  1.00  0.95           H  
ATOM   1396 2HB  LEU A  98      -4.487  27.967   6.652  1.00  0.95           H  
ATOM   1397  HG  LEU A  98      -5.785  27.997   9.387  1.00  0.95           H  
ATOM   1398 1HD1 LEU A  98      -6.066  25.631   8.893  1.00  0.95           H  
ATOM   1399 2HD1 LEU A  98      -6.883  26.655   7.733  1.00  0.95           H  
ATOM   1400 3HD1 LEU A  98      -5.332  25.922   7.344  1.00  0.95           H  
ATOM   1401 1HD2 LEU A  98      -3.904  26.518  10.000  1.00  0.95           H  
ATOM   1402 2HD2 LEU A  98      -3.235  26.694   8.400  1.00  0.95           H  
ATOM   1403 3HD2 LEU A  98      -3.317  28.097   9.483  1.00  0.95           H  
ATOM   1404  N   GLY A  99      -5.409  31.258   5.963  1.00  0.93           N  
ATOM   1405  CA  GLY A  99      -5.422  31.991   4.701  1.00  0.93           C  
ATOM   1406  C   GLY A  99      -4.253  32.966   4.583  1.00  0.93           C  
ATOM   1407  O   GLY A  99      -3.510  32.917   3.592  1.00  0.93           O  
ATOM   1408  H   GLY A  99      -6.271  31.246   6.496  1.00  0.93           H  
ATOM   1409 1HA  GLY A  99      -5.387  31.279   3.875  1.00  0.93           H  
ATOM   1410 2HA  GLY A  99      -6.367  32.526   4.607  1.00  0.93           H  
ATOM   1411  N   PRO A 100      -4.039  33.871   5.558  1.00  0.91           N  
ATOM   1412  CA  PRO A 100      -2.965  34.836   5.616  1.00  0.91           C  
ATOM   1413  C   PRO A 100      -1.595  34.182   5.573  1.00  0.91           C  
ATOM   1414  O   PRO A 100      -0.595  34.844   5.300  1.00  0.91           O  
ATOM   1415  CB  PRO A 100      -3.198  35.552   6.945  1.00  0.91           C  
ATOM   1416  CG  PRO A 100      -4.664  35.360   7.231  1.00  0.91           C  
ATOM   1417  CD  PRO A 100      -4.978  33.982   6.713  1.00  0.91           C  
ATOM   1418  HA  PRO A 100      -3.078  35.541   4.772  1.00  0.91           H  
ATOM   1419 1HB  PRO A 100      -2.553  35.107   7.722  1.00  0.91           H  
ATOM   1420 2HB  PRO A 100      -2.911  36.608   6.861  1.00  0.91           H  
ATOM   1421 1HG  PRO A 100      -4.855  35.439   8.314  1.00  0.91           H  
ATOM   1422 2HG  PRO A 100      -5.256  36.145   6.745  1.00  0.91           H  
ATOM   1423 1HD  PRO A 100      -4.727  33.264   7.509  1.00  0.91           H  
ATOM   1424 2HD  PRO A 100      -6.032  33.927   6.413  1.00  0.91           H  
ATOM   1425  N   LEU A 101      -1.530  32.880   5.894  1.00  0.89           N  
ATOM   1426  CA  LEU A 101      -0.277  32.194   5.921  1.00  0.89           C  
ATOM   1427  C   LEU A 101      -0.330  31.070   4.916  1.00  0.89           C  
ATOM   1428  O   LEU A 101       0.394  30.088   5.041  1.00  0.89           O  
ATOM   1429  CB  LEU A 101      -0.158  31.544   7.292  1.00  0.89           C  
ATOM   1430  CG  LEU A 101      -0.285  32.493   8.417  1.00  0.89           C  
ATOM   1431  CD1 LEU A 101      -0.328  31.746   9.697  1.00  0.89           C  
ATOM   1432  CD2 LEU A 101       0.823  33.463   8.368  1.00  0.89           C  
ATOM   1433  H   LEU A 101      -2.354  32.321   6.074  1.00  0.89           H  
ATOM   1434  HA  LEU A 101       0.545  32.872   5.702  1.00  0.89           H  
ATOM   1435 1HB  LEU A 101      -0.956  30.802   7.393  1.00  0.89           H  
ATOM   1436 2HB  LEU A 101       0.790  31.032   7.384  1.00  0.89           H  
ATOM   1437  HG  LEU A 101      -1.230  33.027   8.323  1.00  0.89           H  
ATOM   1438 1HD1 LEU A 101      -0.452  32.451  10.503  1.00  0.89           H  
ATOM   1439 2HD1 LEU A 101      -1.165  31.050   9.696  1.00  0.89           H  
ATOM   1440 3HD1 LEU A 101       0.594  31.204   9.826  1.00  0.89           H  
ATOM   1441 1HD2 LEU A 101       0.689  34.156   9.167  1.00  0.89           H  
ATOM   1442 2HD2 LEU A 101       1.776  32.942   8.466  1.00  0.89           H  
ATOM   1443 3HD2 LEU A 101       0.809  34.000   7.423  1.00  0.89           H  
ATOM   1444  N   ALA A 102      -1.036  31.286   3.810  1.00  0.87           N  
ATOM   1445  CA  ALA A 102      -1.115  30.225   2.821  1.00  0.87           C  
ATOM   1446  C   ALA A 102       0.262  29.879   2.291  1.00  0.87           C  
ATOM   1447  O   ALA A 102       0.581  28.701   2.097  1.00  0.87           O  
ATOM   1448  CB  ALA A 102      -2.001  30.679   1.689  1.00  0.87           C  
ATOM   1449  H   ALA A 102      -1.630  32.106   3.726  1.00  0.87           H  
ATOM   1450  HA  ALA A 102      -1.545  29.345   3.277  1.00  0.87           H  
ATOM   1451 1HB  ALA A 102      -2.059  29.902   0.991  1.00  0.87           H  
ATOM   1452 2HB  ALA A 102      -2.990  30.899   2.075  1.00  0.87           H  
ATOM   1453 3HB  ALA A 102      -1.585  31.559   1.216  1.00  0.87           H  
ATOM   1454  N   GLY A 103       1.101  30.885   2.108  1.00  0.85           N  
ATOM   1455  CA  GLY A 103       2.457  30.662   1.658  1.00  0.85           C  
ATOM   1456  C   GLY A 103       3.315  30.057   2.769  1.00  0.85           C  
ATOM   1457  O   GLY A 103       4.078  29.127   2.536  1.00  0.85           O  
ATOM   1458  H   GLY A 103       0.777  31.827   2.286  1.00  0.85           H  
ATOM   1459 1HA  GLY A 103       2.449  29.992   0.796  1.00  0.85           H  
ATOM   1460 2HA  GLY A 103       2.892  31.604   1.329  1.00  0.85           H  
ATOM   1461  N   GLU A 104       3.178  30.575   3.988  1.00  0.84           N  
ATOM   1462  CA  GLU A 104       4.022  30.155   5.110  1.00  0.84           C  
ATOM   1463  C   GLU A 104       3.759  28.707   5.525  1.00  0.84           C  
ATOM   1464  O   GLU A 104       4.653  28.016   5.999  1.00  0.84           O  
ATOM   1465  CB  GLU A 104       3.876  31.137   6.263  1.00  0.84           C  
ATOM   1466  CG  GLU A 104       4.393  32.526   5.877  1.00  0.84           C  
ATOM   1467  CD  GLU A 104       4.477  33.492   6.990  1.00  0.84           C  
ATOM   1468  OE1 GLU A 104       4.336  33.097   8.102  1.00  0.84           O  
ATOM   1469  OE2 GLU A 104       4.710  34.652   6.745  1.00  0.84           O  
ATOM   1470  H   GLU A 104       2.488  31.297   4.137  1.00  0.84           H  
ATOM   1471  HA  GLU A 104       5.061  30.202   4.775  1.00  0.84           H  
ATOM   1472 1HB  GLU A 104       2.838  31.228   6.532  1.00  0.84           H  
ATOM   1473 2HB  GLU A 104       4.422  30.783   7.139  1.00  0.84           H  
ATOM   1474 1HG  GLU A 104       5.383  32.417   5.435  1.00  0.84           H  
ATOM   1475 2HG  GLU A 104       3.729  32.930   5.115  1.00  0.84           H  
ATOM   1476  N   LEU A 105       2.528  28.255   5.295  1.00  0.83           N  
ATOM   1477  CA  LEU A 105       2.099  26.882   5.522  1.00  0.83           C  
ATOM   1478  C   LEU A 105       2.645  25.927   4.473  1.00  0.83           C  
ATOM   1479  O   LEU A 105       2.576  24.711   4.649  1.00  0.83           O  
ATOM   1480  CB  LEU A 105       0.572  26.825   5.475  1.00  0.83           C  
ATOM   1481  CG  LEU A 105      -0.177  27.446   6.611  1.00  0.83           C  
ATOM   1482  CD1 LEU A 105      -1.596  27.639   6.241  1.00  0.83           C  
ATOM   1483  CD2 LEU A 105      -0.143  26.481   7.769  1.00  0.83           C  
ATOM   1484  H   LEU A 105       1.835  28.914   4.952  1.00  0.83           H  
ATOM   1485  HA  LEU A 105       2.454  26.563   6.501  1.00  0.83           H  
ATOM   1486 1HB  LEU A 105       0.265  27.352   4.578  1.00  0.83           H  
ATOM   1487 2HB  LEU A 105       0.268  25.783   5.402  1.00  0.83           H  
ATOM   1488  HG  LEU A 105       0.268  28.401   6.873  1.00  0.83           H  
ATOM   1489 1HD1 LEU A 105      -2.096  28.080   7.072  1.00  0.83           H  
ATOM   1490 2HD1 LEU A 105      -1.666  28.307   5.392  1.00  0.83           H  
ATOM   1491 3HD1 LEU A 105      -2.048  26.683   5.993  1.00  0.83           H  
ATOM   1492 1HD2 LEU A 105      -0.688  26.901   8.609  1.00  0.83           H  
ATOM   1493 2HD2 LEU A 105      -0.607  25.542   7.464  1.00  0.83           H  
ATOM   1494 3HD2 LEU A 105       0.865  26.290   8.044  1.00  0.83           H  
ATOM   1495  N   ALA A 106       3.105  26.445   3.337  1.00  0.81           N  
ATOM   1496  CA  ALA A 106       3.539  25.565   2.279  1.00  0.81           C  
ATOM   1497  C   ALA A 106       4.687  24.723   2.781  1.00  0.81           C  
ATOM   1498  O   ALA A 106       5.540  25.184   3.553  1.00  0.81           O  
ATOM   1499  CB  ALA A 106       3.929  26.353   1.050  1.00  0.81           C  
ATOM   1500  H   ALA A 106       3.194  27.449   3.203  1.00  0.81           H  
ATOM   1501  HA  ALA A 106       2.717  24.903   2.014  1.00  0.81           H  
ATOM   1502 1HB  ALA A 106       4.231  25.668   0.260  1.00  0.81           H  
ATOM   1503 2HB  ALA A 106       3.066  26.937   0.717  1.00  0.81           H  
ATOM   1504 3HB  ALA A 106       4.748  27.023   1.291  1.00  0.81           H  
ATOM   1505  N   GLY A 107       4.683  23.463   2.388  1.00  0.80           N  
ATOM   1506  CA  GLY A 107       5.740  22.541   2.776  1.00  0.80           C  
ATOM   1507  C   GLY A 107       5.456  21.874   4.125  1.00  0.80           C  
ATOM   1508  O   GLY A 107       6.139  20.920   4.499  1.00  0.80           O  
ATOM   1509  H   GLY A 107       3.937  23.145   1.760  1.00  0.80           H  
ATOM   1510 1HA  GLY A 107       5.846  21.776   2.006  1.00  0.80           H  
ATOM   1511 2HA  GLY A 107       6.687  23.076   2.824  1.00  0.80           H  
ATOM   1512  N   ARG A 108       4.438  22.365   4.841  1.00  0.77           N  
ATOM   1513  CA  ARG A 108       4.044  21.826   6.135  1.00  0.77           C  
ATOM   1514  C   ARG A 108       2.841  20.949   5.924  1.00  0.77           C  
ATOM   1515  O   ARG A 108       2.174  21.056   4.886  1.00  0.77           O  
ATOM   1516  CB  ARG A 108       3.637  22.907   7.141  1.00  0.77           C  
ATOM   1517  CG  ARG A 108       4.752  23.608   7.857  1.00  0.77           C  
ATOM   1518  CD  ARG A 108       5.470  24.572   6.997  1.00  0.77           C  
ATOM   1519  NE  ARG A 108       6.458  25.315   7.757  1.00  0.77           N  
ATOM   1520  CZ  ARG A 108       7.310  26.216   7.213  1.00  0.77           C  
ATOM   1521  NH1 ARG A 108       7.274  26.458   5.905  1.00  0.77           N  
ATOM   1522  NH2 ARG A 108       8.197  26.876   7.967  1.00  0.77           N  
ATOM   1523  H   ARG A 108       3.910  23.166   4.497  1.00  0.77           H  
ATOM   1524  HA  ARG A 108       4.858  21.236   6.549  1.00  0.77           H  
ATOM   1525 1HB  ARG A 108       3.034  23.648   6.675  1.00  0.77           H  
ATOM   1526 2HB  ARG A 108       3.020  22.446   7.915  1.00  0.77           H  
ATOM   1527 1HG  ARG A 108       4.361  24.138   8.727  1.00  0.77           H  
ATOM   1528 2HG  ARG A 108       5.467  22.871   8.177  1.00  0.77           H  
ATOM   1529 1HD  ARG A 108       5.977  24.047   6.194  1.00  0.77           H  
ATOM   1530 2HD  ARG A 108       4.764  25.285   6.570  1.00  0.77           H  
ATOM   1531  HE  ARG A 108       6.509  25.117   8.775  1.00  0.77           H  
ATOM   1532 1HH1 ARG A 108       6.599  25.973   5.276  1.00  0.77           H  
ATOM   1533 2HH1 ARG A 108       7.902  27.132   5.504  1.00  0.77           H  
ATOM   1534 1HH2 ARG A 108       8.259  26.739   8.990  1.00  0.77           H  
ATOM   1535 2HH2 ARG A 108       8.813  27.540   7.535  1.00  0.77           H  
ATOM   1536  N   ALA A 109       2.563  20.076   6.884  1.00  0.75           N  
ATOM   1537  CA  ALA A 109       1.302  19.359   6.828  1.00  0.75           C  
ATOM   1538  C   ALA A 109       0.301  20.143   7.618  1.00  0.75           C  
ATOM   1539  O   ALA A 109       0.633  20.695   8.665  1.00  0.75           O  
ATOM   1540  CB  ALA A 109       1.415  17.947   7.358  1.00  0.75           C  
ATOM   1541  H   ALA A 109       3.195  19.993   7.682  1.00  0.75           H  
ATOM   1542  HA  ALA A 109       0.952  19.341   5.808  1.00  0.75           H  
ATOM   1543 1HB  ALA A 109       0.443  17.462   7.298  1.00  0.75           H  
ATOM   1544 2HB  ALA A 109       2.121  17.406   6.753  1.00  0.75           H  
ATOM   1545 3HB  ALA A 109       1.745  17.967   8.380  1.00  0.75           H  
ATOM   1546  N   LEU A 110      -0.908  20.190   7.117  1.00  0.73           N  
ATOM   1547  CA  LEU A 110      -2.003  20.836   7.786  1.00  0.73           C  
ATOM   1548  C   LEU A 110      -3.052  19.817   8.176  1.00  0.73           C  
ATOM   1549  O   LEU A 110      -3.561  19.088   7.318  1.00  0.73           O  
ATOM   1550  CB  LEU A 110      -2.571  21.910   6.864  1.00  0.73           C  
ATOM   1551  CG  LEU A 110      -3.792  22.629   7.319  1.00  0.73           C  
ATOM   1552  CD1 LEU A 110      -3.484  23.436   8.575  1.00  0.73           C  
ATOM   1553  CD2 LEU A 110      -4.263  23.514   6.174  1.00  0.73           C  
ATOM   1554  H   LEU A 110      -1.088  19.771   6.209  1.00  0.73           H  
ATOM   1555  HA  LEU A 110      -1.629  21.310   8.683  1.00  0.73           H  
ATOM   1556 1HB  LEU A 110      -1.797  22.665   6.741  1.00  0.73           H  
ATOM   1557 2HB  LEU A 110      -2.772  21.464   5.893  1.00  0.73           H  
ATOM   1558  HG  LEU A 110      -4.566  21.902   7.566  1.00  0.73           H  
ATOM   1559 1HD1 LEU A 110      -4.377  23.943   8.896  1.00  0.73           H  
ATOM   1560 2HD1 LEU A 110      -3.147  22.770   9.367  1.00  0.73           H  
ATOM   1561 3HD1 LEU A 110      -2.707  24.164   8.364  1.00  0.73           H  
ATOM   1562 1HD2 LEU A 110      -5.166  24.008   6.456  1.00  0.73           H  
ATOM   1563 2HD2 LEU A 110      -3.495  24.250   5.930  1.00  0.73           H  
ATOM   1564 3HD2 LEU A 110      -4.462  22.906   5.309  1.00  0.73           H  
ATOM   1565  N   ILE A 111      -3.328  19.743   9.471  1.00  0.72           N  
ATOM   1566  CA  ILE A 111      -4.312  18.817   9.973  1.00  0.72           C  
ATOM   1567  C   ILE A 111      -5.475  19.620  10.541  1.00  0.72           C  
ATOM   1568  O   ILE A 111      -5.286  20.446  11.433  1.00  0.72           O  
ATOM   1569  CB  ILE A 111      -3.737  17.880  11.048  1.00  0.72           C  
ATOM   1570  CG1 ILE A 111      -2.532  17.075  10.477  1.00  0.72           C  
ATOM   1571  CG2 ILE A 111      -4.837  16.936  11.489  1.00  0.72           C  
ATOM   1572  CD1 ILE A 111      -1.787  16.251  11.511  1.00  0.72           C  
ATOM   1573  H   ILE A 111      -2.847  20.361  10.116  1.00  0.72           H  
ATOM   1574  HA  ILE A 111      -4.660  18.210   9.157  1.00  0.72           H  
ATOM   1575  HB  ILE A 111      -3.386  18.455  11.891  1.00  0.72           H  
ATOM   1576 1HG1 ILE A 111      -2.885  16.416   9.704  1.00  0.72           H  
ATOM   1577 2HG1 ILE A 111      -1.820  17.774  10.038  1.00  0.72           H  
ATOM   1578 1HG2 ILE A 111      -4.466  16.269  12.239  1.00  0.72           H  
ATOM   1579 2HG2 ILE A 111      -5.661  17.510  11.890  1.00  0.72           H  
ATOM   1580 3HG2 ILE A 111      -5.185  16.358  10.628  1.00  0.72           H  
ATOM   1581 1HD1 ILE A 111      -0.959  15.725  11.035  1.00  0.72           H  
ATOM   1582 2HD1 ILE A 111      -1.404  16.902  12.285  1.00  0.72           H  
ATOM   1583 3HD1 ILE A 111      -2.464  15.524  11.953  1.00  0.72           H  
ATOM   1584  N   ASN A 112      -6.659  19.420   9.997  1.00  0.71           N  
ATOM   1585  CA  ASN A 112      -7.808  20.194  10.456  1.00  0.71           C  
ATOM   1586  C   ASN A 112      -8.714  19.283  11.262  1.00  0.71           C  
ATOM   1587  O   ASN A 112      -9.306  18.367  10.699  1.00  0.71           O  
ATOM   1588  CB  ASN A 112      -8.531  20.843   9.299  1.00  0.71           C  
ATOM   1589  CG  ASN A 112      -9.592  21.806   9.744  1.00  0.71           C  
ATOM   1590  OD1 ASN A 112     -10.101  21.715  10.868  1.00  0.71           O  
ATOM   1591  ND2 ASN A 112      -9.959  22.742   8.881  1.00  0.71           N  
ATOM   1592  H   ASN A 112      -6.748  18.712   9.260  1.00  0.71           H  
ATOM   1593  HA  ASN A 112      -7.470  20.978  11.134  1.00  0.71           H  
ATOM   1594 1HB  ASN A 112      -7.820  21.357   8.650  1.00  0.71           H  
ATOM   1595 2HB  ASN A 112      -9.015  20.063   8.720  1.00  0.71           H  
ATOM   1596 1HD2 ASN A 112     -10.692  23.375   9.144  1.00  0.71           H  
ATOM   1597 2HD2 ASN A 112      -9.563  22.800   7.938  1.00  0.71           H  
ATOM   1598  N   LEU A 113      -8.771  19.488  12.578  1.00  0.72           N  
ATOM   1599  CA  LEU A 113      -9.513  18.599  13.469  1.00  0.72           C  
ATOM   1600  C   LEU A 113     -10.928  19.085  13.810  1.00  0.72           C  
ATOM   1601  O   LEU A 113     -11.574  18.554  14.722  1.00  0.72           O  
ATOM   1602  CB  LEU A 113      -8.709  18.354  14.740  1.00  0.72           C  
ATOM   1603  CG  LEU A 113      -7.387  17.643  14.513  1.00  0.72           C  
ATOM   1604  CD1 LEU A 113      -6.680  17.509  15.798  1.00  0.72           C  
ATOM   1605  CD2 LEU A 113      -7.651  16.292  13.914  1.00  0.72           C  
ATOM   1606  H   LEU A 113      -8.295  20.296  12.986  1.00  0.72           H  
ATOM   1607  HA  LEU A 113      -9.590  17.646  12.968  1.00  0.72           H  
ATOM   1608 1HB  LEU A 113      -8.483  19.322  15.186  1.00  0.72           H  
ATOM   1609 2HB  LEU A 113      -9.309  17.770  15.439  1.00  0.72           H  
ATOM   1610  HG  LEU A 113      -6.765  18.234  13.844  1.00  0.72           H  
ATOM   1611 1HD1 LEU A 113      -5.726  17.011  15.653  1.00  0.72           H  
ATOM   1612 2HD1 LEU A 113      -6.519  18.497  16.191  1.00  0.72           H  
ATOM   1613 3HD1 LEU A 113      -7.289  16.933  16.483  1.00  0.72           H  
ATOM   1614 1HD2 LEU A 113      -6.708  15.772  13.756  1.00  0.72           H  
ATOM   1615 2HD2 LEU A 113      -8.273  15.730  14.603  1.00  0.72           H  
ATOM   1616 3HD2 LEU A 113      -8.173  16.404  12.958  1.00  0.72           H  
ATOM   1617  N   THR A 114     -11.375  20.121  13.106  1.00  0.73           N  
ATOM   1618  CA  THR A 114     -12.684  20.751  13.299  1.00  0.73           C  
ATOM   1619  C   THR A 114     -13.843  20.032  12.606  1.00  0.73           C  
ATOM   1620  O   THR A 114     -13.727  19.642  11.451  1.00  0.73           O  
ATOM   1621  CB  THR A 114     -12.599  22.195  12.789  1.00  0.73           C  
ATOM   1622  OG1 THR A 114     -11.641  22.891  13.575  1.00  0.73           O  
ATOM   1623  CG2 THR A 114     -13.890  22.905  12.812  1.00  0.73           C  
ATOM   1624  H   THR A 114     -10.778  20.500  12.368  1.00  0.73           H  
ATOM   1625  HA  THR A 114     -12.894  20.770  14.367  1.00  0.73           H  
ATOM   1626  HB  THR A 114     -12.271  22.182  11.766  1.00  0.73           H  
ATOM   1627  HG1 THR A 114     -12.065  23.169  14.418  1.00  0.73           H  
ATOM   1628 1HG2 THR A 114     -13.729  23.888  12.433  1.00  0.73           H  
ATOM   1629 2HG2 THR A 114     -14.593  22.390  12.183  1.00  0.73           H  
ATOM   1630 3HG2 THR A 114     -14.275  22.962  13.825  1.00  0.73           H  
ATOM   1631  N   SER A 115     -14.966  19.850  13.314  1.00  0.74           N  
ATOM   1632  CA  SER A 115     -16.141  19.233  12.694  1.00  0.74           C  
ATOM   1633  C   SER A 115     -16.888  20.238  11.836  1.00  0.74           C  
ATOM   1634  O   SER A 115     -16.832  21.439  12.091  1.00  0.74           O  
ATOM   1635  CB  SER A 115     -17.092  18.661  13.724  1.00  0.74           C  
ATOM   1636  OG  SER A 115     -16.518  17.597  14.417  1.00  0.74           O  
ATOM   1637  H   SER A 115     -15.006  20.171  14.272  1.00  0.74           H  
ATOM   1638  HA  SER A 115     -15.808  18.427  12.043  1.00  0.74           H  
ATOM   1639 1HB  SER A 115     -17.403  19.435  14.423  1.00  0.74           H  
ATOM   1640 2HB  SER A 115     -17.987  18.304  13.213  1.00  0.74           H  
ATOM   1641  HG  SER A 115     -17.238  16.906  14.471  1.00  0.74           H  
ATOM   1642  N   GLY A 116     -17.629  19.753  10.852  1.00  0.74           N  
ATOM   1643  CA  GLY A 116     -18.408  20.628   9.983  1.00  0.74           C  
ATOM   1644  C   GLY A 116     -18.935  19.842   8.802  1.00  0.74           C  
ATOM   1645  O   GLY A 116     -19.022  18.620   8.868  1.00  0.74           O  
ATOM   1646  H   GLY A 116     -17.642  18.754  10.692  1.00  0.74           H  
ATOM   1647 1HA  GLY A 116     -19.239  21.056  10.542  1.00  0.74           H  
ATOM   1648 2HA  GLY A 116     -17.796  21.456   9.632  1.00  0.74           H  
ATOM   1649  N   SER A 117     -19.343  20.543   7.751  1.00  0.74           N  
ATOM   1650  CA  SER A 117     -19.905  19.899   6.571  1.00  0.74           C  
ATOM   1651  C   SER A 117     -18.825  19.257   5.701  1.00  0.74           C  
ATOM   1652  O   SER A 117     -17.676  19.702   5.734  1.00  0.74           O  
ATOM   1653  CB  SER A 117     -20.637  20.959   5.781  1.00  0.74           C  
ATOM   1654  OG  SER A 117     -19.733  21.923   5.346  1.00  0.74           O  
ATOM   1655  H   SER A 117     -19.229  21.561   7.745  1.00  0.74           H  
ATOM   1656  HA  SER A 117     -20.605  19.145   6.912  1.00  0.74           H  
ATOM   1657 1HB  SER A 117     -21.143  20.534   4.926  1.00  0.74           H  
ATOM   1658 2HB  SER A 117     -21.393  21.427   6.409  1.00  0.74           H  
ATOM   1659  HG  SER A 117     -19.424  22.370   6.176  1.00  0.74           H  
ATOM   1660  N   PRO A 118     -19.162  18.254   4.855  1.00  0.72           N  
ATOM   1661  CA  PRO A 118     -18.272  17.665   3.871  1.00  0.72           C  
ATOM   1662  C   PRO A 118     -17.847  18.671   2.824  1.00  0.72           C  
ATOM   1663  O   PRO A 118     -16.786  18.549   2.220  1.00  0.72           O  
ATOM   1664  CB  PRO A 118     -19.119  16.534   3.282  1.00  0.72           C  
ATOM   1665  CG  PRO A 118     -20.555  16.926   3.578  1.00  0.72           C  
ATOM   1666  CD  PRO A 118     -20.497  17.622   4.910  1.00  0.72           C  
ATOM   1667  HA  PRO A 118     -17.393  17.269   4.389  1.00  0.72           H  
ATOM   1668 1HB  PRO A 118     -18.910  16.432   2.208  1.00  0.72           H  
ATOM   1669 2HB  PRO A 118     -18.833  15.589   3.749  1.00  0.72           H  
ATOM   1670 1HG  PRO A 118     -20.943  17.572   2.778  1.00  0.72           H  
ATOM   1671 2HG  PRO A 118     -21.194  16.045   3.599  1.00  0.72           H  
ATOM   1672 1HD  PRO A 118     -21.320  18.326   4.963  1.00  0.72           H  
ATOM   1673 2HD  PRO A 118     -20.525  16.888   5.731  1.00  0.72           H  
ATOM   1674  N   GLU A 119     -18.657  19.713   2.639  1.00  0.71           N  
ATOM   1675  CA  GLU A 119     -18.318  20.757   1.697  1.00  0.71           C  
ATOM   1676  C   GLU A 119     -17.131  21.507   2.250  1.00  0.71           C  
ATOM   1677  O   GLU A 119     -16.113  21.674   1.576  1.00  0.71           O  
ATOM   1678  CB  GLU A 119     -19.485  21.712   1.458  1.00  0.71           C  
ATOM   1679  CG  GLU A 119     -19.155  22.829   0.482  1.00  0.71           C  
ATOM   1680  CD  GLU A 119     -20.313  23.752   0.181  1.00  0.71           C  
ATOM   1681  OE1 GLU A 119     -21.408  23.493   0.624  1.00  0.71           O  
ATOM   1682  OE2 GLU A 119     -20.076  24.745  -0.479  1.00  0.71           O  
ATOM   1683  H   GLU A 119     -19.524  19.782   3.152  1.00  0.71           H  
ATOM   1684  HA  GLU A 119     -18.029  20.302   0.747  1.00  0.71           H  
ATOM   1685 1HB  GLU A 119     -20.340  21.157   1.072  1.00  0.71           H  
ATOM   1686 2HB  GLU A 119     -19.785  22.166   2.404  1.00  0.71           H  
ATOM   1687 1HG  GLU A 119     -18.345  23.417   0.913  1.00  0.71           H  
ATOM   1688 2HG  GLU A 119     -18.791  22.393  -0.446  1.00  0.71           H  
ATOM   1689  N   GLN A 120     -17.252  21.943   3.502  1.00  0.70           N  
ATOM   1690  CA  GLN A 120     -16.178  22.687   4.129  1.00  0.70           C  
ATOM   1691  C   GLN A 120     -14.905  21.855   4.223  1.00  0.70           C  
ATOM   1692  O   GLN A 120     -13.805  22.362   3.970  1.00  0.70           O  
ATOM   1693  CB  GLN A 120     -16.609  23.119   5.519  1.00  0.70           C  
ATOM   1694  CG  GLN A 120     -17.653  24.218   5.574  1.00  0.70           C  
ATOM   1695  CD  GLN A 120     -18.200  24.370   6.985  1.00  0.70           C  
ATOM   1696  OE1 GLN A 120     -18.782  23.405   7.541  1.00  0.70           O  
ATOM   1697  NE2 GLN A 120     -17.992  25.546   7.569  1.00  0.70           N  
ATOM   1698  H   GLN A 120     -18.111  21.771   4.030  1.00  0.70           H  
ATOM   1699  HA  GLN A 120     -15.970  23.570   3.527  1.00  0.70           H  
ATOM   1700 1HB  GLN A 120     -16.968  22.257   6.080  1.00  0.70           H  
ATOM   1701 2HB  GLN A 120     -15.757  23.488   6.017  1.00  0.70           H  
ATOM   1702 1HG  GLN A 120     -17.175  25.158   5.299  1.00  0.70           H  
ATOM   1703 2HG  GLN A 120     -18.462  24.000   4.884  1.00  0.70           H  
ATOM   1704 1HE2 GLN A 120     -18.261  25.723   8.547  1.00  0.70           H  
ATOM   1705 2HE2 GLN A 120     -17.515  26.273   7.072  1.00  0.70           H  
ATOM   1706  N   ALA A 121     -15.043  20.562   4.538  1.00  0.70           N  
ATOM   1707  CA  ALA A 121     -13.871  19.694   4.623  1.00  0.70           C  
ATOM   1708  C   ALA A 121     -13.147  19.614   3.280  1.00  0.70           C  
ATOM   1709  O   ALA A 121     -11.915  19.722   3.214  1.00  0.70           O  
ATOM   1710  CB  ALA A 121     -14.290  18.316   5.067  1.00  0.70           C  
ATOM   1711  H   ALA A 121     -15.970  20.191   4.758  1.00  0.70           H  
ATOM   1712  HA  ALA A 121     -13.184  20.110   5.353  1.00  0.70           H  
ATOM   1713 1HB  ALA A 121     -13.413  17.684   5.150  1.00  0.70           H  
ATOM   1714 2HB  ALA A 121     -14.784  18.376   6.035  1.00  0.70           H  
ATOM   1715 3HB  ALA A 121     -14.966  17.915   4.337  1.00  0.70           H  
ATOM   1716  N   ARG A 122     -13.917  19.497   2.196  1.00  0.71           N  
ATOM   1717  CA  ARG A 122     -13.339  19.449   0.866  1.00  0.71           C  
ATOM   1718  C   ARG A 122     -12.715  20.775   0.479  1.00  0.71           C  
ATOM   1719  O   ARG A 122     -11.619  20.800  -0.078  1.00  0.71           O  
ATOM   1720  CB  ARG A 122     -14.395  19.048  -0.141  1.00  0.71           C  
ATOM   1721  CG  ARG A 122     -14.836  17.583  -0.063  1.00  0.71           C  
ATOM   1722  CD  ARG A 122     -16.012  17.335  -0.938  1.00  0.71           C  
ATOM   1723  NE  ARG A 122     -16.414  15.939  -0.964  1.00  0.71           N  
ATOM   1724  CZ  ARG A 122     -17.614  15.495  -1.385  1.00  0.71           C  
ATOM   1725  NH1 ARG A 122     -18.547  16.350  -1.777  1.00  0.71           N  
ATOM   1726  NH2 ARG A 122     -17.848  14.197  -1.409  1.00  0.71           N  
ATOM   1727  H   ARG A 122     -14.930  19.402   2.289  1.00  0.71           H  
ATOM   1728  HA  ARG A 122     -12.559  18.698   0.851  1.00  0.71           H  
ATOM   1729 1HB  ARG A 122     -15.282  19.665   0.006  1.00  0.71           H  
ATOM   1730 2HB  ARG A 122     -14.025  19.236  -1.149  1.00  0.71           H  
ATOM   1731 1HG  ARG A 122     -14.025  16.935  -0.395  1.00  0.71           H  
ATOM   1732 2HG  ARG A 122     -15.092  17.323   0.959  1.00  0.71           H  
ATOM   1733 1HD  ARG A 122     -16.855  17.924  -0.572  1.00  0.71           H  
ATOM   1734 2HD  ARG A 122     -15.774  17.637  -1.955  1.00  0.71           H  
ATOM   1735  HE  ARG A 122     -15.725  15.227  -0.664  1.00  0.71           H  
ATOM   1736 1HH1 ARG A 122     -18.361  17.343  -1.756  1.00  0.71           H  
ATOM   1737 2HH1 ARG A 122     -19.443  16.009  -2.094  1.00  0.71           H  
ATOM   1738 1HH2 ARG A 122     -17.091  13.538  -1.130  1.00  0.71           H  
ATOM   1739 2HH2 ARG A 122     -18.731  13.841  -1.724  1.00  0.71           H  
ATOM   1740  N   ARG A 123     -13.366  21.890   0.818  1.00  0.72           N  
ATOM   1741  CA  ARG A 123     -12.802  23.184   0.465  1.00  0.72           C  
ATOM   1742  C   ARG A 123     -11.484  23.413   1.185  1.00  0.72           C  
ATOM   1743  O   ARG A 123     -10.514  23.865   0.576  1.00  0.72           O  
ATOM   1744  CB  ARG A 123     -13.776  24.305   0.774  1.00  0.72           C  
ATOM   1745  CG  ARG A 123     -14.984  24.381  -0.171  1.00  0.72           C  
ATOM   1746  CD  ARG A 123     -15.887  25.519   0.161  1.00  0.72           C  
ATOM   1747  NE  ARG A 123     -17.073  25.560  -0.710  1.00  0.72           N  
ATOM   1748  CZ  ARG A 123     -17.116  26.080  -1.942  1.00  0.72           C  
ATOM   1749  NH1 ARG A 123     -16.049  26.610  -2.505  1.00  0.72           N  
ATOM   1750  NH2 ARG A 123     -18.265  26.041  -2.571  1.00  0.72           N  
ATOM   1751  H   ARG A 123     -14.273  21.834   1.283  1.00  0.72           H  
ATOM   1752  HA  ARG A 123     -12.612  23.191  -0.609  1.00  0.72           H  
ATOM   1753 1HB  ARG A 123     -14.154  24.179   1.786  1.00  0.72           H  
ATOM   1754 2HB  ARG A 123     -13.260  25.248   0.736  1.00  0.72           H  
ATOM   1755 1HG  ARG A 123     -14.629  24.511  -1.191  1.00  0.72           H  
ATOM   1756 2HG  ARG A 123     -15.559  23.458  -0.107  1.00  0.72           H  
ATOM   1757 1HD  ARG A 123     -16.228  25.411   1.192  1.00  0.72           H  
ATOM   1758 2HD  ARG A 123     -15.347  26.458   0.053  1.00  0.72           H  
ATOM   1759  HE  ARG A 123     -17.967  25.176  -0.365  1.00  0.72           H  
ATOM   1760 1HH1 ARG A 123     -15.172  26.628  -2.006  1.00  0.72           H  
ATOM   1761 2HH1 ARG A 123     -16.110  26.994  -3.437  1.00  0.72           H  
ATOM   1762 1HH2 ARG A 123     -19.068  25.619  -2.079  1.00  0.72           H  
ATOM   1763 2HH2 ARG A 123     -18.359  26.417  -3.501  1.00  0.72           H  
ATOM   1764  N   SER A 124     -11.412  23.009   2.455  1.00  0.74           N  
ATOM   1765  CA  SER A 124     -10.189  23.155   3.229  1.00  0.74           C  
ATOM   1766  C   SER A 124      -9.078  22.362   2.547  1.00  0.74           C  
ATOM   1767  O   SER A 124      -7.971  22.874   2.341  1.00  0.74           O  
ATOM   1768  CB  SER A 124     -10.422  22.659   4.647  1.00  0.74           C  
ATOM   1769  OG  SER A 124      -9.278  22.792   5.474  1.00  0.74           O  
ATOM   1770  H   SER A 124     -12.242  22.629   2.912  1.00  0.74           H  
ATOM   1771  HA  SER A 124      -9.907  24.203   3.256  1.00  0.74           H  
ATOM   1772 1HB  SER A 124     -11.255  23.185   5.078  1.00  0.74           H  
ATOM   1773 2HB  SER A 124     -10.705  21.607   4.598  1.00  0.74           H  
ATOM   1774  HG  SER A 124      -9.225  21.944   5.945  1.00  0.74           H  
ATOM   1775  N   ALA A 125      -9.387  21.112   2.171  1.00  0.77           N  
ATOM   1776  CA  ALA A 125      -8.419  20.258   1.503  1.00  0.77           C  
ATOM   1777  C   ALA A 125      -7.959  20.812   0.170  1.00  0.77           C  
ATOM   1778  O   ALA A 125      -6.761  20.773  -0.141  1.00  0.77           O  
ATOM   1779  CB  ALA A 125      -9.020  18.888   1.279  1.00  0.77           C  
ATOM   1780  H   ALA A 125     -10.315  20.738   2.380  1.00  0.77           H  
ATOM   1781  HA  ALA A 125      -7.552  20.187   2.142  1.00  0.77           H  
ATOM   1782 1HB  ALA A 125      -8.284  18.239   0.815  1.00  0.77           H  
ATOM   1783 2HB  ALA A 125      -9.328  18.473   2.223  1.00  0.77           H  
ATOM   1784 3HB  ALA A 125      -9.887  18.978   0.629  1.00  0.77           H  
ATOM   1785  N   ASP A 126      -8.886  21.372  -0.610  1.00  0.79           N  
ATOM   1786  CA  ASP A 126      -8.499  21.914  -1.897  1.00  0.79           C  
ATOM   1787  C   ASP A 126      -7.628  23.128  -1.712  1.00  0.79           C  
ATOM   1788  O   ASP A 126      -6.617  23.272  -2.394  1.00  0.79           O  
ATOM   1789  CB  ASP A 126      -9.716  22.279  -2.743  1.00  0.79           C  
ATOM   1790  CG  ASP A 126     -10.469  21.059  -3.297  1.00  0.79           C  
ATOM   1791  OD1 ASP A 126      -9.941  19.969  -3.232  1.00  0.79           O  
ATOM   1792  OD2 ASP A 126     -11.549  21.238  -3.817  1.00  0.79           O  
ATOM   1793  H   ASP A 126      -9.864  21.384  -0.322  1.00  0.79           H  
ATOM   1794  HA  ASP A 126      -7.926  21.158  -2.431  1.00  0.79           H  
ATOM   1795 1HB  ASP A 126     -10.408  22.859  -2.125  1.00  0.79           H  
ATOM   1796 2HB  ASP A 126      -9.408  22.920  -3.572  1.00  0.79           H  
ATOM   1797  N   TRP A 127      -7.962  23.974  -0.742  1.00  0.81           N  
ATOM   1798  CA  TRP A 127      -7.173  25.169  -0.525  1.00  0.81           C  
ATOM   1799  C   TRP A 127      -5.771  24.761  -0.112  1.00  0.81           C  
ATOM   1800  O   TRP A 127      -4.771  25.299  -0.594  1.00  0.81           O  
ATOM   1801  CB  TRP A 127      -7.807  26.018   0.579  1.00  0.81           C  
ATOM   1802  CG  TRP A 127      -9.122  26.627   0.185  1.00  0.81           C  
ATOM   1803  CD1 TRP A 127      -9.546  26.915  -1.078  1.00  0.81           C  
ATOM   1804  CD2 TRP A 127     -10.214  26.997   1.070  1.00  0.81           C  
ATOM   1805  NE1 TRP A 127     -10.816  27.447  -1.042  1.00  0.81           N  
ATOM   1806  CE2 TRP A 127     -11.239  27.499   0.266  1.00  0.81           C  
ATOM   1807  CE3 TRP A 127     -10.398  26.937   2.457  1.00  0.81           C  
ATOM   1808  CZ2 TRP A 127     -12.440  27.946   0.803  1.00  0.81           C  
ATOM   1809  CZ3 TRP A 127     -11.599  27.377   2.995  1.00  0.81           C  
ATOM   1810  CH2 TRP A 127     -12.595  27.869   2.190  1.00  0.81           C  
ATOM   1811  H   TRP A 127      -8.800  23.811  -0.183  1.00  0.81           H  
ATOM   1812  HA  TRP A 127      -7.125  25.742  -1.452  1.00  0.81           H  
ATOM   1813 1HB  TRP A 127      -7.973  25.396   1.462  1.00  0.81           H  
ATOM   1814 2HB  TRP A 127      -7.125  26.817   0.862  1.00  0.81           H  
ATOM   1815  HD1 TRP A 127      -8.961  26.747  -1.988  1.00  0.81           H  
ATOM   1816  HE1 TRP A 127     -11.345  27.740  -1.848  1.00  0.81           H  
ATOM   1817  HE3 TRP A 127      -9.610  26.549   3.101  1.00  0.81           H  
ATOM   1818  HZ2 TRP A 127     -13.242  28.339   0.180  1.00  0.81           H  
ATOM   1819  HZ3 TRP A 127     -11.730  27.323   4.077  1.00  0.81           H  
ATOM   1820  HH2 TRP A 127     -13.526  28.209   2.647  1.00  0.81           H  
ATOM   1821  N   ALA A 128      -5.680  23.759   0.757  1.00  0.83           N  
ATOM   1822  CA  ALA A 128      -4.374  23.332   1.188  1.00  0.83           C  
ATOM   1823  C   ALA A 128      -3.560  22.856  -0.008  1.00  0.83           C  
ATOM   1824  O   ALA A 128      -2.419  23.290  -0.210  1.00  0.83           O  
ATOM   1825  CB  ALA A 128      -4.519  22.227   2.218  1.00  0.83           C  
ATOM   1826  H   ALA A 128      -6.518  23.327   1.147  1.00  0.83           H  
ATOM   1827  HA  ALA A 128      -3.870  24.180   1.636  1.00  0.83           H  
ATOM   1828 1HB  ALA A 128      -3.544  21.904   2.567  1.00  0.83           H  
ATOM   1829 2HB  ALA A 128      -5.104  22.591   3.056  1.00  0.83           H  
ATOM   1830 3HB  ALA A 128      -5.036  21.387   1.761  1.00  0.83           H  
ATOM   1831  N   ALA A 129      -4.181  22.056  -0.876  1.00  0.84           N  
ATOM   1832  CA  ALA A 129      -3.492  21.553  -2.051  1.00  0.84           C  
ATOM   1833  C   ALA A 129      -3.044  22.673  -2.988  1.00  0.84           C  
ATOM   1834  O   ALA A 129      -1.910  22.673  -3.476  1.00  0.84           O  
ATOM   1835  CB  ALA A 129      -4.394  20.593  -2.798  1.00  0.84           C  
ATOM   1836  H   ALA A 129      -5.138  21.747  -0.689  1.00  0.84           H  
ATOM   1837  HA  ALA A 129      -2.601  21.018  -1.707  1.00  0.84           H  
ATOM   1838 1HB  ALA A 129      -3.864  20.189  -3.656  1.00  0.84           H  
ATOM   1839 2HB  ALA A 129      -4.690  19.784  -2.132  1.00  0.84           H  
ATOM   1840 3HB  ALA A 129      -5.283  21.127  -3.135  1.00  0.84           H  
ATOM   1841  N   GLU A 130      -3.911  23.678  -3.174  1.00  0.84           N  
ATOM   1842  CA  GLU A 130      -3.635  24.800  -4.072  1.00  0.84           C  
ATOM   1843  C   GLU A 130      -2.405  25.577  -3.650  1.00  0.84           C  
ATOM   1844  O   GLU A 130      -1.658  26.075  -4.496  1.00  0.84           O  
ATOM   1845  CB  GLU A 130      -4.838  25.758  -4.157  1.00  0.84           C  
ATOM   1846  CG  GLU A 130      -6.055  25.233  -4.948  1.00  0.84           C  
ATOM   1847  CD  GLU A 130      -7.263  26.162  -4.879  1.00  0.84           C  
ATOM   1848  OE1 GLU A 130      -7.242  27.088  -4.102  1.00  0.84           O  
ATOM   1849  OE2 GLU A 130      -8.200  25.942  -5.613  1.00  0.84           O  
ATOM   1850  H   GLU A 130      -4.821  23.630  -2.719  1.00  0.84           H  
ATOM   1851  HA  GLU A 130      -3.453  24.399  -5.065  1.00  0.84           H  
ATOM   1852 1HB  GLU A 130      -5.179  25.991  -3.148  1.00  0.84           H  
ATOM   1853 2HB  GLU A 130      -4.519  26.693  -4.612  1.00  0.84           H  
ATOM   1854 1HG  GLU A 130      -5.763  25.128  -5.991  1.00  0.84           H  
ATOM   1855 2HG  GLU A 130      -6.331  24.253  -4.592  1.00  0.84           H  
ATOM   1856  N   HIS A 131      -2.173  25.657  -2.346  1.00  0.83           N  
ATOM   1857  CA  HIS A 131      -1.042  26.407  -1.834  1.00  0.83           C  
ATOM   1858  C   HIS A 131       0.171  25.538  -1.482  1.00  0.83           C  
ATOM   1859  O   HIS A 131       1.109  26.013  -0.843  1.00  0.83           O  
ATOM   1860  CB  HIS A 131      -1.478  27.213  -0.624  1.00  0.83           C  
ATOM   1861  CG  HIS A 131      -2.512  28.226  -0.961  1.00  0.83           C  
ATOM   1862  ND1 HIS A 131      -2.244  29.345  -1.730  1.00  0.83           N  
ATOM   1863  CD2 HIS A 131      -3.817  28.315  -0.613  1.00  0.83           C  
ATOM   1864  CE1 HIS A 131      -3.345  30.066  -1.846  1.00  0.83           C  
ATOM   1865  NE2 HIS A 131      -4.309  29.462  -1.177  1.00  0.83           N  
ATOM   1866  H   HIS A 131      -2.845  25.236  -1.695  1.00  0.83           H  
ATOM   1867  HA  HIS A 131      -0.716  27.114  -2.594  1.00  0.83           H  
ATOM   1868 1HB  HIS A 131      -1.902  26.536   0.113  1.00  0.83           H  
ATOM   1869 2HB  HIS A 131      -0.619  27.710  -0.170  1.00  0.83           H  
ATOM   1870  HD2 HIS A 131      -4.375  27.618   0.002  1.00  0.83           H  
ATOM   1871  HE1 HIS A 131      -3.441  31.002  -2.396  1.00  0.83           H  
ATOM   1872  HE2 HIS A 131      -5.258  29.788  -1.089  1.00  0.83           H  
ATOM   1873  N   GLY A 132       0.179  24.269  -1.908  1.00  0.82           N  
ATOM   1874  CA  GLY A 132       1.334  23.410  -1.649  1.00  0.82           C  
ATOM   1875  C   GLY A 132       1.460  22.942  -0.202  1.00  0.82           C  
ATOM   1876  O   GLY A 132       2.580  22.760   0.300  1.00  0.82           O  
ATOM   1877  H   GLY A 132      -0.612  23.888  -2.432  1.00  0.82           H  
ATOM   1878 1HA  GLY A 132       1.264  22.538  -2.299  1.00  0.82           H  
ATOM   1879 2HA  GLY A 132       2.239  23.942  -1.936  1.00  0.82           H  
ATOM   1880  N   ILE A 133       0.323  22.774   0.466  1.00  0.80           N  
ATOM   1881  CA  ILE A 133       0.272  22.366   1.862  1.00  0.80           C  
ATOM   1882  C   ILE A 133      -0.241  20.915   1.943  1.00  0.80           C  
ATOM   1883  O   ILE A 133      -1.238  20.574   1.304  1.00  0.80           O  
ATOM   1884  CB  ILE A 133      -0.710  23.288   2.607  1.00  0.80           C  
ATOM   1885  CG1 ILE A 133      -0.303  24.726   2.458  1.00  0.80           C  
ATOM   1886  CG2 ILE A 133      -0.728  22.946   4.073  1.00  0.80           C  
ATOM   1887  CD1 ILE A 133      -1.361  25.700   2.896  1.00  0.80           C  
ATOM   1888  H   ILE A 133      -0.567  22.952   0.000  1.00  0.80           H  
ATOM   1889  HA  ILE A 133       1.265  22.427   2.307  1.00  0.80           H  
ATOM   1890  HB  ILE A 133      -1.676  23.176   2.204  1.00  0.80           H  
ATOM   1891 1HG1 ILE A 133       0.571  24.886   3.039  1.00  0.80           H  
ATOM   1892 2HG1 ILE A 133      -0.070  24.928   1.417  1.00  0.80           H  
ATOM   1893 1HG2 ILE A 133      -1.424  23.600   4.582  1.00  0.80           H  
ATOM   1894 2HG2 ILE A 133      -1.035  21.923   4.196  1.00  0.80           H  
ATOM   1895 3HG2 ILE A 133       0.272  23.075   4.495  1.00  0.80           H  
ATOM   1896 1HD1 ILE A 133      -0.989  26.712   2.763  1.00  0.80           H  
ATOM   1897 2HD1 ILE A 133      -2.249  25.571   2.300  1.00  0.80           H  
ATOM   1898 3HD1 ILE A 133      -1.601  25.531   3.935  1.00  0.80           H  
ATOM   1899  N   ASP A 134       0.483  20.031   2.638  1.00  0.77           N  
ATOM   1900  CA  ASP A 134       0.006  18.649   2.779  1.00  0.77           C  
ATOM   1901  C   ASP A 134      -1.286  18.684   3.582  1.00  0.77           C  
ATOM   1902  O   ASP A 134      -1.425  19.555   4.435  1.00  0.77           O  
ATOM   1903  CB  ASP A 134       1.064  17.722   3.392  1.00  0.77           C  
ATOM   1904  CG  ASP A 134       2.142  17.240   2.408  1.00  0.77           C  
ATOM   1905  OD1 ASP A 134       2.018  17.496   1.235  1.00  0.77           O  
ATOM   1906  OD2 ASP A 134       3.054  16.565   2.843  1.00  0.77           O  
ATOM   1907  H   ASP A 134       1.299  20.349   3.164  1.00  0.77           H  
ATOM   1908  HA  ASP A 134      -0.229  18.258   1.789  1.00  0.77           H  
ATOM   1909 1HB  ASP A 134       1.613  18.278   4.115  1.00  0.77           H  
ATOM   1910 2HB  ASP A 134       0.608  16.915   3.909  1.00  0.77           H  
ATOM   1911  N   TYR A 135      -2.233  17.773   3.350  1.00  0.74           N  
ATOM   1912  CA  TYR A 135      -3.469  17.911   4.119  1.00  0.74           C  
ATOM   1913  C   TYR A 135      -4.180  16.639   4.523  1.00  0.74           C  
ATOM   1914  O   TYR A 135      -4.328  15.691   3.730  1.00  0.74           O  
ATOM   1915  CB  TYR A 135      -4.470  18.750   3.346  1.00  0.74           C  
ATOM   1916  CG  TYR A 135      -5.733  19.074   4.130  1.00  0.74           C  
ATOM   1917  CD1 TYR A 135      -5.708  20.125   5.004  1.00  0.74           C  
ATOM   1918  CD2 TYR A 135      -6.889  18.336   3.979  1.00  0.74           C  
ATOM   1919  CE1 TYR A 135      -6.817  20.469   5.718  1.00  0.74           C  
ATOM   1920  CE2 TYR A 135      -8.018  18.683   4.699  1.00  0.74           C  
ATOM   1921  CZ  TYR A 135      -7.987  19.748   5.563  1.00  0.74           C  
ATOM   1922  OH  TYR A 135      -9.108  20.136   6.285  1.00  0.74           O  
ATOM   1923  H   TYR A 135      -2.116  17.051   2.654  1.00  0.74           H  
ATOM   1924  HA  TYR A 135      -3.227  18.432   5.039  1.00  0.74           H  
ATOM   1925 1HB  TYR A 135      -3.996  19.670   3.067  1.00  0.74           H  
ATOM   1926 2HB  TYR A 135      -4.754  18.237   2.429  1.00  0.74           H  
ATOM   1927  HD1 TYR A 135      -4.792  20.686   5.116  1.00  0.74           H  
ATOM   1928  HD2 TYR A 135      -6.916  17.497   3.288  1.00  0.74           H  
ATOM   1929  HE1 TYR A 135      -6.778  21.314   6.401  1.00  0.74           H  
ATOM   1930  HE2 TYR A 135      -8.926  18.125   4.567  1.00  0.74           H  
ATOM   1931  HH  TYR A 135      -9.756  19.388   6.391  1.00  0.74           H  
ATOM   1932  N   LEU A 136      -4.649  16.689   5.774  1.00  0.72           N  
ATOM   1933  CA  LEU A 136      -5.430  15.645   6.404  1.00  0.72           C  
ATOM   1934  C   LEU A 136      -6.568  16.304   7.230  1.00  0.72           C  
ATOM   1935  O   LEU A 136      -6.323  17.200   8.034  1.00  0.72           O  
ATOM   1936  CB  LEU A 136      -4.482  14.859   7.305  1.00  0.72           C  
ATOM   1937  CG  LEU A 136      -4.991  13.667   8.023  1.00  0.72           C  
ATOM   1938  CD1 LEU A 136      -5.301  12.577   6.987  1.00  0.72           C  
ATOM   1939  CD2 LEU A 136      -3.925  13.242   9.027  1.00  0.72           C  
ATOM   1940  H   LEU A 136      -4.423  17.526   6.321  1.00  0.72           H  
ATOM   1941  HA  LEU A 136      -5.864  14.999   5.639  1.00  0.72           H  
ATOM   1942 1HB  LEU A 136      -3.660  14.517   6.691  1.00  0.72           H  
ATOM   1943 2HB  LEU A 136      -4.092  15.537   8.041  1.00  0.72           H  
ATOM   1944  HG  LEU A 136      -5.925  13.899   8.535  1.00  0.72           H  
ATOM   1945 1HD1 LEU A 136      -5.671  11.692   7.473  1.00  0.72           H  
ATOM   1946 2HD1 LEU A 136      -6.047  12.942   6.296  1.00  0.72           H  
ATOM   1947 3HD1 LEU A 136      -4.398  12.332   6.434  1.00  0.72           H  
ATOM   1948 1HD2 LEU A 136      -4.246  12.357   9.558  1.00  0.72           H  
ATOM   1949 2HD2 LEU A 136      -3.006  13.043   8.502  1.00  0.72           H  
ATOM   1950 3HD2 LEU A 136      -3.755  14.047   9.735  1.00  0.72           H  
ATOM   1951  N   ASP A 137      -7.798  15.881   7.000  1.00  0.72           N  
ATOM   1952  CA  ASP A 137      -8.978  16.384   7.700  1.00  0.72           C  
ATOM   1953  C   ASP A 137      -9.314  15.433   8.830  1.00  0.72           C  
ATOM   1954  O   ASP A 137      -8.995  14.249   8.738  1.00  0.72           O  
ATOM   1955  CB  ASP A 137     -10.180  16.436   6.745  1.00  0.72           C  
ATOM   1956  CG  ASP A 137     -11.305  17.347   7.196  1.00  0.72           C  
ATOM   1957  OD1 ASP A 137     -12.305  16.831   7.623  1.00  0.72           O  
ATOM   1958  OD2 ASP A 137     -11.182  18.564   7.089  1.00  0.72           O  
ATOM   1959  H   ASP A 137      -7.930  15.147   6.323  1.00  0.72           H  
ATOM   1960  HA  ASP A 137      -8.769  17.373   8.119  1.00  0.72           H  
ATOM   1961 1HB  ASP A 137      -9.869  16.691   5.761  1.00  0.72           H  
ATOM   1962 2HB  ASP A 137     -10.595  15.437   6.678  1.00  0.72           H  
ATOM   1963  N   GLY A 138     -10.048  15.889   9.841  1.00  0.74           N  
ATOM   1964  CA  GLY A 138     -10.519  14.930  10.822  1.00  0.74           C  
ATOM   1965  C   GLY A 138     -11.319  15.505  11.964  1.00  0.74           C  
ATOM   1966  O   GLY A 138     -11.512  16.709  12.065  1.00  0.74           O  
ATOM   1967  H   GLY A 138     -10.244  16.886   9.944  1.00  0.74           H  
ATOM   1968 1HA  GLY A 138     -11.111  14.171  10.315  1.00  0.74           H  
ATOM   1969 2HA  GLY A 138      -9.658  14.433  11.245  1.00  0.74           H  
ATOM   1970  N   THR A 139     -11.874  14.620  12.781  1.00  0.79           N  
ATOM   1971  CA  THR A 139     -12.644  15.078  13.938  1.00  0.79           C  
ATOM   1972  C   THR A 139     -12.331  14.217  15.147  1.00  0.79           C  
ATOM   1973  O   THR A 139     -12.036  13.028  15.009  1.00  0.79           O  
ATOM   1974  CB  THR A 139     -14.175  15.001  13.707  1.00  0.79           C  
ATOM   1975  OG1 THR A 139     -14.578  13.641  13.651  1.00  0.79           O  
ATOM   1976  CG2 THR A 139     -14.584  15.677  12.391  1.00  0.79           C  
ATOM   1977  H   THR A 139     -11.665  13.638  12.605  1.00  0.79           H  
ATOM   1978  HA  THR A 139     -12.365  16.109  14.171  1.00  0.79           H  
ATOM   1979  HB  THR A 139     -14.682  15.493  14.542  1.00  0.79           H  
ATOM   1980  HG1 THR A 139     -15.524  13.585  13.889  1.00  0.79           H  
ATOM   1981 1HG2 THR A 139     -15.665  15.613  12.271  1.00  0.79           H  
ATOM   1982 2HG2 THR A 139     -14.281  16.722  12.418  1.00  0.79           H  
ATOM   1983 3HG2 THR A 139     -14.103  15.188  11.555  1.00  0.79           H  
ATOM   1984  N   ILE A 140     -12.525  14.767  16.336  1.00  0.86           N  
ATOM   1985  CA  ILE A 140     -12.407  13.957  17.540  1.00  0.86           C  
ATOM   1986  C   ILE A 140     -13.780  13.751  18.145  1.00  0.86           C  
ATOM   1987  O   ILE A 140     -14.503  14.704  18.432  1.00  0.86           O  
ATOM   1988  CB  ILE A 140     -11.388  14.531  18.532  1.00  0.86           C  
ATOM   1989  CG1 ILE A 140     -10.030  14.532  17.831  1.00  0.86           C  
ATOM   1990  CG2 ILE A 140     -11.364  13.679  19.787  1.00  0.86           C  
ATOM   1991  CD1 ILE A 140      -8.914  15.206  18.530  1.00  0.86           C  
ATOM   1992  H   ILE A 140     -12.756  15.751  16.401  1.00  0.86           H  
ATOM   1993  HA  ILE A 140     -12.028  12.973  17.263  1.00  0.86           H  
ATOM   1994  HB  ILE A 140     -11.641  15.561  18.783  1.00  0.86           H  
ATOM   1995 1HG1 ILE A 140      -9.751  13.490  17.675  1.00  0.86           H  
ATOM   1996 2HG1 ILE A 140     -10.142  15.014  16.864  1.00  0.86           H  
ATOM   1997 1HG2 ILE A 140     -10.643  14.067  20.464  1.00  0.86           H  
ATOM   1998 2HG2 ILE A 140     -12.330  13.697  20.261  1.00  0.86           H  
ATOM   1999 3HG2 ILE A 140     -11.102  12.648  19.526  1.00  0.86           H  
ATOM   2000 1HD1 ILE A 140      -8.027  15.107  17.914  1.00  0.86           H  
ATOM   2001 2HD1 ILE A 140      -9.138  16.254  18.681  1.00  0.86           H  
ATOM   2002 3HD1 ILE A 140      -8.743  14.730  19.491  1.00  0.86           H  
ATOM   2003  N   MET A 141     -14.139  12.485  18.312  1.00  0.95           N  
ATOM   2004  CA  MET A 141     -15.472  12.080  18.738  1.00  0.95           C  
ATOM   2005  C   MET A 141     -15.512  11.724  20.216  1.00  0.95           C  
ATOM   2006  O   MET A 141     -16.233  10.818  20.637  1.00  0.95           O  
ATOM   2007  CB  MET A 141     -15.936  10.913  17.884  1.00  0.95           C  
ATOM   2008  CG  MET A 141     -16.034  11.267  16.404  1.00  0.95           C  
ATOM   2009  SD  MET A 141     -16.774   9.993  15.434  1.00  0.95           S  
ATOM   2010  CE  MET A 141     -15.595   8.718  15.691  1.00  0.95           C  
ATOM   2011  H   MET A 141     -13.451  11.760  18.091  1.00  0.95           H  
ATOM   2012  HA  MET A 141     -16.151  12.919  18.582  1.00  0.95           H  
ATOM   2013 1HB  MET A 141     -15.238  10.084  17.991  1.00  0.95           H  
ATOM   2014 2HB  MET A 141     -16.916  10.575  18.219  1.00  0.95           H  
ATOM   2015 1HG  MET A 141     -16.621  12.181  16.281  1.00  0.95           H  
ATOM   2016 2HG  MET A 141     -15.029  11.456  16.011  1.00  0.95           H  
ATOM   2017 1HE  MET A 141     -15.887   7.824  15.145  1.00  0.95           H  
ATOM   2018 2HE  MET A 141     -14.624   9.054  15.354  1.00  0.95           H  
ATOM   2019 3HE  MET A 141     -15.547   8.490  16.751  1.00  0.95           H  
ATOM   2020  N   ALA A 142     -14.702  12.423  20.991  1.00  1.02           N  
ATOM   2021  CA  ALA A 142     -14.571  12.178  22.417  1.00  1.02           C  
ATOM   2022  C   ALA A 142     -14.327  13.457  23.190  1.00  1.02           C  
ATOM   2023  O   ALA A 142     -13.821  14.449  22.658  1.00  1.02           O  
ATOM   2024  CB  ALA A 142     -13.419  11.219  22.666  1.00  1.02           C  
ATOM   2025  H   ALA A 142     -14.157  13.156  20.560  1.00  1.02           H  
ATOM   2026  HA  ALA A 142     -15.503  11.738  22.776  1.00  1.02           H  
ATOM   2027 1HB  ALA A 142     -13.333  11.023  23.735  1.00  1.02           H  
ATOM   2028 2HB  ALA A 142     -13.610  10.289  22.134  1.00  1.02           H  
ATOM   2029 3HB  ALA A 142     -12.489  11.667  22.307  1.00  1.02           H  
ATOM   2030  N   VAL A 143     -14.660  13.423  24.467  1.00  1.08           N  
ATOM   2031  CA  VAL A 143     -14.402  14.531  25.362  1.00  1.08           C  
ATOM   2032  C   VAL A 143     -12.908  14.826  25.322  1.00  1.08           C  
ATOM   2033  O   VAL A 143     -12.124  13.870  25.380  1.00  1.08           O  
ATOM   2034  CB  VAL A 143     -14.806  14.141  26.795  1.00  1.08           C  
ATOM   2035  CG1 VAL A 143     -13.881  13.043  27.270  1.00  1.08           C  
ATOM   2036  CG2 VAL A 143     -14.720  15.328  27.743  1.00  1.08           C  
ATOM   2037  H   VAL A 143     -15.098  12.584  24.836  1.00  1.08           H  
ATOM   2038  HA  VAL A 143     -15.008  15.377  25.036  1.00  1.08           H  
ATOM   2039  HB  VAL A 143     -15.820  13.746  26.792  1.00  1.08           H  
ATOM   2040 1HG1 VAL A 143     -14.162  12.743  28.281  1.00  1.08           H  
ATOM   2041 2HG1 VAL A 143     -13.950  12.186  26.604  1.00  1.08           H  
ATOM   2042 3HG1 VAL A 143     -12.879  13.417  27.277  1.00  1.08           H  
ATOM   2043 1HG2 VAL A 143     -15.008  15.013  28.745  1.00  1.08           H  
ATOM   2044 2HG2 VAL A 143     -13.718  15.717  27.768  1.00  1.08           H  
ATOM   2045 3HG2 VAL A 143     -15.401  16.105  27.403  1.00  1.08           H  
ATOM   2046  N   PRO A 144     -12.451  16.086  25.267  1.00  1.11           N  
ATOM   2047  CA  PRO A 144     -11.059  16.491  25.281  1.00  1.11           C  
ATOM   2048  C   PRO A 144     -10.210  15.811  26.345  1.00  1.11           C  
ATOM   2049  O   PRO A 144      -9.042  15.499  26.133  1.00  1.11           O  
ATOM   2050  CB  PRO A 144     -11.152  17.993  25.478  1.00  1.11           C  
ATOM   2051  CG  PRO A 144     -12.469  18.359  24.823  1.00  1.11           C  
ATOM   2052  CD  PRO A 144     -13.393  17.216  25.111  1.00  1.11           C  
ATOM   2053  HA  PRO A 144     -10.660  16.279  24.282  1.00  1.11           H  
ATOM   2054 1HB  PRO A 144     -11.128  18.228  26.554  1.00  1.11           H  
ATOM   2055 2HB  PRO A 144     -10.284  18.479  25.036  1.00  1.11           H  
ATOM   2056 1HG  PRO A 144     -12.853  19.298  25.203  1.00  1.11           H  
ATOM   2057 2HG  PRO A 144     -12.309  18.499  23.738  1.00  1.11           H  
ATOM   2058 1HD  PRO A 144     -13.961  17.417  26.019  1.00  1.11           H  
ATOM   2059 2HD  PRO A 144     -14.026  17.070  24.227  1.00  1.11           H  
ATOM   2060  N   GLN A 145     -10.825  15.509  27.487  1.00  1.13           N  
ATOM   2061  CA  GLN A 145     -10.161  14.864  28.614  1.00  1.13           C  
ATOM   2062  C   GLN A 145      -9.615  13.475  28.245  1.00  1.13           C  
ATOM   2063  O   GLN A 145      -8.713  12.945  28.907  1.00  1.13           O  
ATOM   2064  CB  GLN A 145     -11.166  14.712  29.759  1.00  1.13           C  
ATOM   2065  CG  GLN A 145     -11.612  16.022  30.385  1.00  1.13           C  
ATOM   2066  CD  GLN A 145     -12.689  15.817  31.441  1.00  1.13           C  
ATOM   2067  OE1 GLN A 145     -13.411  14.814  31.419  1.00  1.13           O  
ATOM   2068  NE2 GLN A 145     -12.806  16.763  32.366  1.00  1.13           N  
ATOM   2069  H   GLN A 145     -11.792  15.762  27.596  1.00  1.13           H  
ATOM   2070  HA  GLN A 145      -9.327  15.491  28.931  1.00  1.13           H  
ATOM   2071 1HB  GLN A 145     -12.050  14.195  29.402  1.00  1.13           H  
ATOM   2072 2HB  GLN A 145     -10.729  14.096  30.543  1.00  1.13           H  
ATOM   2073 1HG  GLN A 145     -10.753  16.503  30.858  1.00  1.13           H  
ATOM   2074 2HG  GLN A 145     -12.016  16.661  29.602  1.00  1.13           H  
ATOM   2075 1HE2 GLN A 145     -13.501  16.678  33.083  1.00  1.13           H  
ATOM   2076 2HE2 GLN A 145     -12.201  17.559  32.350  1.00  1.13           H  
ATOM   2077  N   GLY A 146     -10.221  12.867  27.220  1.00  1.16           N  
ATOM   2078  CA  GLY A 146      -9.871  11.553  26.734  1.00  1.16           C  
ATOM   2079  C   GLY A 146      -8.940  11.578  25.527  1.00  1.16           C  
ATOM   2080  O   GLY A 146      -8.571  10.513  25.044  1.00  1.16           O  
ATOM   2081  H   GLY A 146     -10.946  13.363  26.711  1.00  1.16           H  
ATOM   2082 1HA  GLY A 146      -9.410  10.986  27.528  1.00  1.16           H  
ATOM   2083 2HA  GLY A 146     -10.789  11.028  26.462  1.00  1.16           H  
ATOM   2084  N   ILE A 147      -8.505  12.748  25.060  1.00  1.21           N  
ATOM   2085  CA  ILE A 147      -7.669  12.778  23.848  1.00  1.21           C  
ATOM   2086  C   ILE A 147      -6.355  12.036  23.956  1.00  1.21           C  
ATOM   2087  O   ILE A 147      -5.984  11.317  23.033  1.00  1.21           O  
ATOM   2088  CB  ILE A 147      -7.496  14.196  23.300  1.00  1.21           C  
ATOM   2089  CG1 ILE A 147      -8.815  14.596  22.721  1.00  1.21           C  
ATOM   2090  CG2 ILE A 147      -6.428  14.309  22.314  1.00  1.21           C  
ATOM   2091  CD1 ILE A 147      -8.948  16.019  22.289  1.00  1.21           C  
ATOM   2092  H   ILE A 147      -8.775  13.628  25.504  1.00  1.21           H  
ATOM   2093  HA  ILE A 147      -8.230  12.275  23.069  1.00  1.21           H  
ATOM   2094  HB  ILE A 147      -7.284  14.857  24.128  1.00  1.21           H  
ATOM   2095 1HG1 ILE A 147      -8.984  13.956  21.871  1.00  1.21           H  
ATOM   2096 2HG1 ILE A 147      -9.584  14.385  23.462  1.00  1.21           H  
ATOM   2097 1HG2 ILE A 147      -6.388  15.334  21.997  1.00  1.21           H  
ATOM   2098 2HG2 ILE A 147      -5.472  14.017  22.750  1.00  1.21           H  
ATOM   2099 3HG2 ILE A 147      -6.673  13.669  21.480  1.00  1.21           H  
ATOM   2100 1HD1 ILE A 147      -9.946  16.152  21.891  1.00  1.21           H  
ATOM   2101 2HD1 ILE A 147      -8.817  16.663  23.103  1.00  1.21           H  
ATOM   2102 3HD1 ILE A 147      -8.215  16.246  21.523  1.00  1.21           H  
ATOM   2103  N   GLY A 148      -5.666  12.136  25.077  1.00  1.28           N  
ATOM   2104  CA  GLY A 148      -4.415  11.410  25.239  1.00  1.28           C  
ATOM   2105  C   GLY A 148      -4.636   9.948  25.676  1.00  1.28           C  
ATOM   2106  O   GLY A 148      -3.681   9.247  26.015  1.00  1.28           O  
ATOM   2107  H   GLY A 148      -6.007  12.734  25.817  1.00  1.28           H  
ATOM   2108 1HA  GLY A 148      -3.862  11.425  24.298  1.00  1.28           H  
ATOM   2109 2HA  GLY A 148      -3.795  11.923  25.974  1.00  1.28           H  
ATOM   2110  N   GLN A 149      -5.901   9.502  25.729  1.00  1.35           N  
ATOM   2111  CA  GLN A 149      -6.226   8.157  26.165  1.00  1.35           C  
ATOM   2112  C   GLN A 149      -6.604   7.300  24.939  1.00  1.35           C  
ATOM   2113  O   GLN A 149      -7.158   7.810  23.963  1.00  1.35           O  
ATOM   2114  CB  GLN A 149      -7.401   8.190  27.153  1.00  1.35           C  
ATOM   2115  CG  GLN A 149      -7.151   9.023  28.410  1.00  1.35           C  
ATOM   2116  CD  GLN A 149      -8.303   8.931  29.410  1.00  1.35           C  
ATOM   2117  OE1 GLN A 149      -8.769   7.822  29.704  1.00  1.35           O  
ATOM   2118  NE2 GLN A 149      -8.782  10.072  29.922  1.00  1.35           N  
ATOM   2119  H   GLN A 149      -6.673  10.093  25.433  1.00  1.35           H  
ATOM   2120  HA  GLN A 149      -5.358   7.757  26.669  1.00  1.35           H  
ATOM   2121 1HB  GLN A 149      -8.277   8.591  26.655  1.00  1.35           H  
ATOM   2122 2HB  GLN A 149      -7.647   7.182  27.469  1.00  1.35           H  
ATOM   2123 1HG  GLN A 149      -6.242   8.670  28.890  1.00  1.35           H  
ATOM   2124 2HG  GLN A 149      -7.039  10.068  28.115  1.00  1.35           H  
ATOM   2125 1HE2 GLN A 149      -9.538  10.046  30.574  1.00  1.35           H  
ATOM   2126 2HE2 GLN A 149      -8.412  10.986  29.633  1.00  1.35           H  
ATOM   2127  N   PRO A 150      -6.413   5.970  24.975  1.00  1.37           N  
ATOM   2128  CA  PRO A 150      -6.834   5.030  23.938  1.00  1.37           C  
ATOM   2129  C   PRO A 150      -8.340   5.113  23.615  1.00  1.37           C  
ATOM   2130  O   PRO A 150      -8.760   4.703  22.532  1.00  1.37           O  
ATOM   2131  CB  PRO A 150      -6.501   3.677  24.579  1.00  1.37           C  
ATOM   2132  CG  PRO A 150      -5.354   3.968  25.522  1.00  1.37           C  
ATOM   2133  CD  PRO A 150      -5.637   5.349  26.075  1.00  1.37           C  
ATOM   2134  HA  PRO A 150      -6.236   5.200  23.034  1.00  1.37           H  
ATOM   2135 1HB  PRO A 150      -7.388   3.276  25.092  1.00  1.37           H  
ATOM   2136 2HB  PRO A 150      -6.234   2.950  23.794  1.00  1.37           H  
ATOM   2137 1HG  PRO A 150      -5.312   3.198  26.310  1.00  1.37           H  
ATOM   2138 2HG  PRO A 150      -4.398   3.919  24.982  1.00  1.37           H  
ATOM   2139 1HD  PRO A 150      -6.224   5.300  27.003  1.00  1.37           H  
ATOM   2140 2HD  PRO A 150      -4.662   5.837  26.209  1.00  1.37           H  
ATOM   2141  N   GLY A 151      -9.144   5.619  24.562  1.00  1.33           N  
ATOM   2142  CA  GLY A 151     -10.592   5.747  24.399  1.00  1.33           C  
ATOM   2143  C   GLY A 151     -11.041   6.837  23.409  1.00  1.33           C  
ATOM   2144  O   GLY A 151     -12.193   6.841  22.972  1.00  1.33           O  
ATOM   2145  H   GLY A 151      -8.741   5.937  25.428  1.00  1.33           H  
ATOM   2146 1HA  GLY A 151     -10.996   4.787  24.074  1.00  1.33           H  
ATOM   2147 2HA  GLY A 151     -11.034   5.954  25.372  1.00  1.33           H  
ATOM   2148  N   SER A 152     -10.159   7.778  23.080  1.00  1.22           N  
ATOM   2149  CA  SER A 152     -10.512   8.806  22.105  1.00  1.22           C  
ATOM   2150  C   SER A 152     -10.609   8.190  20.737  1.00  1.22           C  
ATOM   2151  O   SER A 152      -9.881   7.243  20.468  1.00  1.22           O  
ATOM   2152  CB  SER A 152      -9.499   9.928  22.089  1.00  1.22           C  
ATOM   2153  OG  SER A 152      -9.694  10.797  20.992  1.00  1.22           O  
ATOM   2154  H   SER A 152      -9.211   7.763  23.465  1.00  1.22           H  
ATOM   2155  HA  SER A 152     -11.483   9.210  22.371  1.00  1.22           H  
ATOM   2156 1HB  SER A 152      -9.633  10.491  22.969  1.00  1.22           H  
ATOM   2157 2HB  SER A 152      -8.488   9.530  22.109  1.00  1.22           H  
ATOM   2158  HG  SER A 152      -8.787  11.111  20.714  1.00  1.22           H  
ATOM   2159  N   VAL A 153     -11.501   8.688  19.885  1.00  1.07           N  
ATOM   2160  CA  VAL A 153     -11.564   8.217  18.503  1.00  1.07           C  
ATOM   2161  C   VAL A 153     -11.376   9.397  17.553  1.00  1.07           C  
ATOM   2162  O   VAL A 153     -12.039  10.436  17.686  1.00  1.07           O  
ATOM   2163  CB  VAL A 153     -12.880   7.492  18.178  1.00  1.07           C  
ATOM   2164  CG1 VAL A 153     -12.846   7.028  16.705  1.00  1.07           C  
ATOM   2165  CG2 VAL A 153     -13.081   6.302  19.117  1.00  1.07           C  
ATOM   2166  H   VAL A 153     -12.099   9.444  20.194  1.00  1.07           H  
ATOM   2167  HA  VAL A 153     -10.748   7.520  18.332  1.00  1.07           H  
ATOM   2168  HB  VAL A 153     -13.705   8.184  18.293  1.00  1.07           H  
ATOM   2169 1HG1 VAL A 153     -13.774   6.524  16.455  1.00  1.07           H  
ATOM   2170 2HG1 VAL A 153     -12.709   7.878  16.044  1.00  1.07           H  
ATOM   2171 3HG1 VAL A 153     -12.010   6.332  16.562  1.00  1.07           H  
ATOM   2172 1HG2 VAL A 153     -14.015   5.803  18.872  1.00  1.07           H  
ATOM   2173 2HG2 VAL A 153     -12.257   5.599  19.001  1.00  1.07           H  
ATOM   2174 3HG2 VAL A 153     -13.115   6.644  20.152  1.00  1.07           H  
ATOM   2175  N   LEU A 154     -10.442   9.241  16.622  1.00  0.93           N  
ATOM   2176  CA  LEU A 154     -10.087  10.286  15.667  1.00  0.93           C  
ATOM   2177  C   LEU A 154     -10.354   9.926  14.211  1.00  0.93           C  
ATOM   2178  O   LEU A 154      -9.683   9.077  13.625  1.00  0.93           O  
ATOM   2179  CB  LEU A 154      -8.607  10.658  15.893  1.00  0.93           C  
ATOM   2180  CG  LEU A 154      -7.957  11.582  14.862  1.00  0.93           C  
ATOM   2181  CD1 LEU A 154      -8.652  12.887  14.765  1.00  0.93           C  
ATOM   2182  CD2 LEU A 154      -6.535  11.828  15.254  1.00  0.93           C  
ATOM   2183  H   LEU A 154      -9.976   8.335  16.549  1.00  0.93           H  
ATOM   2184  HA  LEU A 154     -10.682  11.164  15.904  1.00  0.93           H  
ATOM   2185 1HB  LEU A 154      -8.529  11.159  16.859  1.00  0.93           H  
ATOM   2186 2HB  LEU A 154      -8.017   9.746  15.958  1.00  0.93           H  
ATOM   2187  HG  LEU A 154      -7.996  11.106  13.927  1.00  0.93           H  
ATOM   2188 1HD1 LEU A 154      -8.165  13.488  14.015  1.00  0.93           H  
ATOM   2189 2HD1 LEU A 154      -9.677  12.731  14.476  1.00  0.93           H  
ATOM   2190 3HD1 LEU A 154      -8.606  13.381  15.710  1.00  0.93           H  
ATOM   2191 1HD2 LEU A 154      -6.064  12.463  14.509  1.00  0.93           H  
ATOM   2192 2HD2 LEU A 154      -6.538  12.325  16.209  1.00  0.93           H  
ATOM   2193 3HD2 LEU A 154      -5.994  10.898  15.331  1.00  0.93           H  
ATOM   2194  N   LEU A 155     -11.319  10.593  13.599  1.00  0.82           N  
ATOM   2195  CA  LEU A 155     -11.624  10.258  12.220  1.00  0.82           C  
ATOM   2196  C   LEU A 155     -10.669  11.002  11.365  1.00  0.82           C  
ATOM   2197  O   LEU A 155     -10.464  12.184  11.618  1.00  0.82           O  
ATOM   2198  CB  LEU A 155     -12.999  10.723  11.821  1.00  0.82           C  
ATOM   2199  CG  LEU A 155     -14.121  10.173  12.556  1.00  0.82           C  
ATOM   2200  CD1 LEU A 155     -15.309  10.830  12.031  1.00  0.82           C  
ATOM   2201  CD2 LEU A 155     -14.177   8.646  12.391  1.00  0.82           C  
ATOM   2202  H   LEU A 155     -11.822  11.333  14.096  1.00  0.82           H  
ATOM   2203  HA  LEU A 155     -11.506   9.184  12.057  1.00  0.82           H  
ATOM   2204 1HB  LEU A 155     -13.037  11.805  11.962  1.00  0.82           H  
ATOM   2205 2HB  LEU A 155     -13.146  10.518  10.762  1.00  0.82           H  
ATOM   2206  HG  LEU A 155     -14.032  10.434  13.608  1.00  0.82           H  
ATOM   2207 1HD1 LEU A 155     -16.175  10.492  12.552  1.00  0.82           H  
ATOM   2208 2HD1 LEU A 155     -15.226  11.892  12.138  1.00  0.82           H  
ATOM   2209 3HD1 LEU A 155     -15.364  10.600  11.002  1.00  0.82           H  
ATOM   2210 1HD2 LEU A 155     -15.030   8.255  12.925  1.00  0.82           H  
ATOM   2211 2HD2 LEU A 155     -14.271   8.385  11.347  1.00  0.82           H  
ATOM   2212 3HD2 LEU A 155     -13.271   8.200  12.787  1.00  0.82           H  
ATOM   2213  N   LEU A 156     -10.138  10.356  10.329  1.00  0.77           N  
ATOM   2214  CA  LEU A 156      -9.249  11.056   9.422  1.00  0.77           C  
ATOM   2215  C   LEU A 156      -9.590  10.827   7.942  1.00  0.77           C  
ATOM   2216  O   LEU A 156      -9.916   9.718   7.500  1.00  0.77           O  
ATOM   2217  CB  LEU A 156      -7.811  10.655   9.746  1.00  0.77           C  
ATOM   2218  CG  LEU A 156      -7.329  11.082  11.151  1.00  0.77           C  
ATOM   2219  CD1 LEU A 156      -6.063  10.456  11.498  1.00  0.77           C  
ATOM   2220  CD2 LEU A 156      -7.149  12.567  11.189  1.00  0.77           C  
ATOM   2221  H   LEU A 156     -10.335   9.366  10.188  1.00  0.77           H  
ATOM   2222  HA  LEU A 156      -9.346  12.115   9.622  1.00  0.77           H  
ATOM   2223 1HB  LEU A 156      -7.727   9.574   9.675  1.00  0.77           H  
ATOM   2224 2HB  LEU A 156      -7.167  11.120   9.025  1.00  0.77           H  
ATOM   2225  HG  LEU A 156      -8.046  10.776  11.858  1.00  0.77           H  
ATOM   2226 1HD1 LEU A 156      -5.763  10.775  12.487  1.00  0.77           H  
ATOM   2227 2HD1 LEU A 156      -6.173   9.377  11.490  1.00  0.77           H  
ATOM   2228 3HD1 LEU A 156      -5.315  10.756  10.785  1.00  0.77           H  
ATOM   2229 1HD2 LEU A 156      -6.829  12.874  12.173  1.00  0.77           H  
ATOM   2230 2HD2 LEU A 156      -6.413  12.855  10.474  1.00  0.77           H  
ATOM   2231 3HD2 LEU A 156      -8.073  13.034  10.946  1.00  0.77           H  
ATOM   2232  N   SER A 157      -9.481  11.898   7.167  1.00  0.75           N  
ATOM   2233  CA  SER A 157      -9.740  11.836   5.731  1.00  0.75           C  
ATOM   2234  C   SER A 157      -8.711  12.669   4.983  1.00  0.75           C  
ATOM   2235  O   SER A 157      -8.272  13.698   5.478  1.00  0.75           O  
ATOM   2236  CB  SER A 157     -11.120  12.381   5.434  1.00  0.75           C  
ATOM   2237  OG  SER A 157     -12.118  11.692   6.121  1.00  0.75           O  
ATOM   2238  H   SER A 157      -9.224  12.783   7.604  1.00  0.75           H  
ATOM   2239  HA  SER A 157      -9.662  10.802   5.389  1.00  0.75           H  
ATOM   2240 1HB  SER A 157     -11.167  13.432   5.687  1.00  0.75           H  
ATOM   2241 2HB  SER A 157     -11.288  12.286   4.385  1.00  0.75           H  
ATOM   2242  HG  SER A 157     -11.995  10.762   5.881  1.00  0.75           H  
ATOM   2243  N   GLY A 158      -8.347  12.288   3.777  1.00  0.77           N  
ATOM   2244  CA  GLY A 158      -7.392  13.125   3.046  1.00  0.77           C  
ATOM   2245  C   GLY A 158      -6.222  12.321   2.511  1.00  0.77           C  
ATOM   2246  O   GLY A 158      -6.312  11.105   2.356  1.00  0.77           O  
ATOM   2247  H   GLY A 158      -8.732  11.428   3.378  1.00  0.77           H  
ATOM   2248 1HA  GLY A 158      -7.908  13.607   2.216  1.00  0.77           H  
ATOM   2249 2HA  GLY A 158      -7.016  13.922   3.686  1.00  0.77           H  
ATOM   2250  N   SER A 159      -5.123  12.982   2.177  1.00  0.82           N  
ATOM   2251  CA  SER A 159      -4.071  12.217   1.533  1.00  0.82           C  
ATOM   2252  C   SER A 159      -3.538  11.129   2.455  1.00  0.82           C  
ATOM   2253  O   SER A 159      -3.048  11.414   3.549  1.00  0.82           O  
ATOM   2254  CB  SER A 159      -2.966  13.137   1.083  1.00  0.82           C  
ATOM   2255  OG  SER A 159      -1.885  12.409   0.560  1.00  0.82           O  
ATOM   2256  H   SER A 159      -5.012  13.978   2.394  1.00  0.82           H  
ATOM   2257  HA  SER A 159      -4.492  11.737   0.648  1.00  0.82           H  
ATOM   2258 1HB  SER A 159      -3.351  13.808   0.321  1.00  0.82           H  
ATOM   2259 2HB  SER A 159      -2.652  13.748   1.913  1.00  0.82           H  
ATOM   2260  HG  SER A 159      -1.307  13.056   0.137  1.00  0.82           H  
ATOM   2261  N   ALA A 160      -3.553   9.883   1.971  1.00  0.87           N  
ATOM   2262  CA  ALA A 160      -3.077   8.743   2.752  1.00  0.87           C  
ATOM   2263  C   ALA A 160      -1.620   8.925   3.129  1.00  0.87           C  
ATOM   2264  O   ALA A 160      -1.182   8.514   4.202  1.00  0.87           O  
ATOM   2265  CB  ALA A 160      -3.249   7.452   1.975  1.00  0.87           C  
ATOM   2266  H   ALA A 160      -3.952   9.725   1.058  1.00  0.87           H  
ATOM   2267  HA  ALA A 160      -3.667   8.689   3.668  1.00  0.87           H  
ATOM   2268 1HB  ALA A 160      -2.909   6.614   2.580  1.00  0.87           H  
ATOM   2269 2HB  ALA A 160      -4.295   7.312   1.723  1.00  0.87           H  
ATOM   2270 3HB  ALA A 160      -2.661   7.501   1.060  1.00  0.87           H  
ATOM   2271  N   GLU A 161      -0.857   9.555   2.237  1.00  0.94           N  
ATOM   2272  CA  GLU A 161       0.556   9.802   2.473  1.00  0.94           C  
ATOM   2273  C   GLU A 161       0.757  10.722   3.669  1.00  0.94           C  
ATOM   2274  O   GLU A 161       1.765  10.635   4.367  1.00  0.94           O  
ATOM   2275  CB  GLU A 161       1.229  10.414   1.242  1.00  0.94           C  
ATOM   2276  CG  GLU A 161       1.366   9.474   0.048  1.00  0.94           C  
ATOM   2277  CD  GLU A 161       2.028  10.135  -1.149  1.00  0.94           C  
ATOM   2278  OE1 GLU A 161       2.254  11.322  -1.105  1.00  0.94           O  
ATOM   2279  OE2 GLU A 161       2.307   9.446  -2.103  1.00  0.94           O  
ATOM   2280  H   GLU A 161      -1.279   9.878   1.378  1.00  0.94           H  
ATOM   2281  HA  GLU A 161       1.042   8.850   2.693  1.00  0.94           H  
ATOM   2282 1HB  GLU A 161       0.661  11.286   0.920  1.00  0.94           H  
ATOM   2283 2HB  GLU A 161       2.227  10.760   1.512  1.00  0.94           H  
ATOM   2284 1HG  GLU A 161       1.960   8.607   0.347  1.00  0.94           H  
ATOM   2285 2HG  GLU A 161       0.375   9.119  -0.233  1.00  0.94           H  
ATOM   2286  N   VAL A 162      -0.188  11.630   3.894  1.00  1.02           N  
ATOM   2287  CA  VAL A 162      -0.080  12.576   4.980  1.00  1.02           C  
ATOM   2288  C   VAL A 162      -0.504  11.876   6.244  1.00  1.02           C  
ATOM   2289  O   VAL A 162       0.166  11.984   7.267  1.00  1.02           O  
ATOM   2290  CB  VAL A 162      -0.932  13.813   4.705  1.00  1.02           C  
ATOM   2291  CG1 VAL A 162      -0.892  14.781   5.902  1.00  1.02           C  
ATOM   2292  CG2 VAL A 162      -0.416  14.433   3.447  1.00  1.02           C  
ATOM   2293  H   VAL A 162      -1.034  11.639   3.335  1.00  1.02           H  
ATOM   2294  HA  VAL A 162       0.962  12.888   5.077  1.00  1.02           H  
ATOM   2295  HB  VAL A 162      -1.974  13.518   4.568  1.00  1.02           H  
ATOM   2296 1HG1 VAL A 162      -1.510  15.651   5.686  1.00  1.02           H  
ATOM   2297 2HG1 VAL A 162      -1.270  14.277   6.789  1.00  1.02           H  
ATOM   2298 3HG1 VAL A 162       0.135  15.098   6.075  1.00  1.02           H  
ATOM   2299 1HG2 VAL A 162      -1.008  15.301   3.202  1.00  1.02           H  
ATOM   2300 2HG2 VAL A 162       0.623  14.713   3.584  1.00  1.02           H  
ATOM   2301 3HG2 VAL A 162      -0.476  13.708   2.640  1.00  1.02           H  
ATOM   2302  N   HIS A 163      -1.609  11.130   6.167  1.00  1.09           N  
ATOM   2303  CA  HIS A 163      -2.075  10.369   7.316  1.00  1.09           C  
ATOM   2304  C   HIS A 163      -0.932   9.525   7.856  1.00  1.09           C  
ATOM   2305  O   HIS A 163      -0.576   9.581   9.032  1.00  1.09           O  
ATOM   2306  CB  HIS A 163      -3.182   9.384   6.930  1.00  1.09           C  
ATOM   2307  CG  HIS A 163      -3.699   8.643   8.095  1.00  1.09           C  
ATOM   2308  ND1 HIS A 163      -3.017   7.604   8.672  1.00  1.09           N  
ATOM   2309  CD2 HIS A 163      -4.846   8.744   8.755  1.00  1.09           C  
ATOM   2310  CE1 HIS A 163      -3.708   7.134   9.675  1.00  1.09           C  
ATOM   2311  NE2 HIS A 163      -4.842   7.780   9.748  1.00  1.09           N  
ATOM   2312  H   HIS A 163      -2.124  11.101   5.284  1.00  1.09           H  
ATOM   2313  HA  HIS A 163      -2.419  11.015   8.103  1.00  1.09           H  
ATOM   2314 1HB  HIS A 163      -4.003   9.916   6.460  1.00  1.09           H  
ATOM   2315 2HB  HIS A 163      -2.809   8.669   6.209  1.00  1.09           H  
ATOM   2316  HD1 HIS A 163      -2.073   7.328   8.469  1.00  1.09           H  
ATOM   2317  HD2 HIS A 163      -5.679   9.396   8.621  1.00  1.09           H  
ATOM   2318  HE1 HIS A 163      -3.315   6.340  10.278  1.00  1.09           H  
ATOM   2319  N   SER A 164      -0.362   8.738   6.950  1.00  1.17           N  
ATOM   2320  CA  SER A 164       0.694   7.793   7.223  1.00  1.17           C  
ATOM   2321  C   SER A 164       1.996   8.514   7.607  1.00  1.17           C  
ATOM   2322  O   SER A 164       2.639   8.172   8.598  1.00  1.17           O  
ATOM   2323  CB  SER A 164       0.826   6.930   5.993  1.00  1.17           C  
ATOM   2324  OG  SER A 164       1.724   5.886   6.147  1.00  1.17           O  
ATOM   2325  H   SER A 164      -0.701   8.783   5.990  1.00  1.17           H  
ATOM   2326  HA  SER A 164       0.382   7.164   8.060  1.00  1.17           H  
ATOM   2327 1HB  SER A 164      -0.159   6.531   5.747  1.00  1.17           H  
ATOM   2328 2HB  SER A 164       1.137   7.552   5.153  1.00  1.17           H  
ATOM   2329  HG  SER A 164       2.605   6.287   6.104  1.00  1.17           H  
ATOM   2330  N   GLY A 165       2.383   9.541   6.851  1.00  1.24           N  
ATOM   2331  CA  GLY A 165       3.599  10.288   7.140  1.00  1.24           C  
ATOM   2332  C   GLY A 165       3.581  10.916   8.531  1.00  1.24           C  
ATOM   2333  O   GLY A 165       4.613  10.990   9.191  1.00  1.24           O  
ATOM   2334  H   GLY A 165       1.853   9.819   6.032  1.00  1.24           H  
ATOM   2335 1HA  GLY A 165       4.459   9.625   7.050  1.00  1.24           H  
ATOM   2336 2HA  GLY A 165       3.717  11.069   6.391  1.00  1.24           H  
ATOM   2337  N   ARG A 166       2.398  11.337   8.992  1.00  1.30           N  
ATOM   2338  CA  ARG A 166       2.224  11.959  10.299  1.00  1.30           C  
ATOM   2339  C   ARG A 166       1.583  10.998  11.294  1.00  1.30           C  
ATOM   2340  O   ARG A 166       1.019  11.415  12.312  1.00  1.30           O  
ATOM   2341  CB  ARG A 166       1.429  13.262  10.193  1.00  1.30           C  
ATOM   2342  CG  ARG A 166       2.324  14.487   9.916  1.00  1.30           C  
ATOM   2343  CD  ARG A 166       2.841  14.545   8.503  1.00  1.30           C  
ATOM   2344  NE  ARG A 166       3.856  15.589   8.331  1.00  1.30           N  
ATOM   2345  CZ  ARG A 166       4.447  15.919   7.161  1.00  1.30           C  
ATOM   2346  NH1 ARG A 166       4.095  15.316   6.042  1.00  1.30           N  
ATOM   2347  NH2 ARG A 166       5.385  16.850   7.129  1.00  1.30           N  
ATOM   2348  H   ARG A 166       1.578  11.271   8.387  1.00  1.30           H  
ATOM   2349  HA  ARG A 166       3.211  12.226  10.682  1.00  1.30           H  
ATOM   2350 1HB  ARG A 166       0.692  13.189   9.396  1.00  1.30           H  
ATOM   2351 2HB  ARG A 166       0.891  13.445  11.123  1.00  1.30           H  
ATOM   2352 1HG  ARG A 166       1.744  15.392  10.096  1.00  1.30           H  
ATOM   2353 2HG  ARG A 166       3.184  14.465  10.595  1.00  1.30           H  
ATOM   2354 1HD  ARG A 166       3.287  13.607   8.235  1.00  1.30           H  
ATOM   2355 2HD  ARG A 166       2.015  14.756   7.825  1.00  1.30           H  
ATOM   2356  HE  ARG A 166       4.168  16.075   9.168  1.00  1.30           H  
ATOM   2357 1HH1 ARG A 166       3.382  14.602   6.050  1.00  1.30           H  
ATOM   2358 2HH1 ARG A 166       4.542  15.573   5.163  1.00  1.30           H  
ATOM   2359 1HH2 ARG A 166       5.689  17.308   7.979  1.00  1.30           H  
ATOM   2360 2HH2 ARG A 166       5.821  17.090   6.248  1.00  1.30           H  
ATOM   2361  N   LYS A 167       1.720   9.691  11.026  1.00  1.34           N  
ATOM   2362  CA  LYS A 167       1.224   8.611  11.874  1.00  1.34           C  
ATOM   2363  C   LYS A 167       1.587   8.855  13.330  1.00  1.34           C  
ATOM   2364  O   LYS A 167       0.768   8.673  14.221  1.00  1.34           O  
ATOM   2365  CB  LYS A 167       1.761   7.273  11.356  1.00  1.34           C  
ATOM   2366  CG  LYS A 167       1.275   6.017  12.014  1.00  1.34           C  
ATOM   2367  CD  LYS A 167       1.672   4.811  11.136  1.00  1.34           C  
ATOM   2368  CE  LYS A 167       3.066   4.213  11.470  1.00  1.34           C  
ATOM   2369  NZ  LYS A 167       2.994   3.130  12.510  1.00  1.34           N  
ATOM   2370  H   LYS A 167       2.177   9.409  10.158  1.00  1.34           H  
ATOM   2371  HA  LYS A 167       0.151   8.574  11.802  1.00  1.34           H  
ATOM   2372 1HB  LYS A 167       1.437   7.161  10.335  1.00  1.34           H  
ATOM   2373 2HB  LYS A 167       2.847   7.281  11.360  1.00  1.34           H  
ATOM   2374 1HG  LYS A 167       1.714   5.923  12.993  1.00  1.34           H  
ATOM   2375 2HG  LYS A 167       0.191   6.047  12.107  1.00  1.34           H  
ATOM   2376 1HD  LYS A 167       0.931   4.039  11.240  1.00  1.34           H  
ATOM   2377 2HD  LYS A 167       1.656   5.136  10.102  1.00  1.34           H  
ATOM   2378 1HE  LYS A 167       3.512   3.798  10.579  1.00  1.34           H  
ATOM   2379 2HE  LYS A 167       3.702   5.012  11.834  1.00  1.34           H  
ATOM   2380 1HZ  LYS A 167       3.911   2.780  12.704  1.00  1.34           H  
ATOM   2381 2HZ  LYS A 167       2.586   3.473  13.369  1.00  1.34           H  
ATOM   2382 3HZ  LYS A 167       2.419   2.366  12.161  1.00  1.34           H  
ATOM   2383  N   ALA A 168       2.800   9.351  13.559  1.00  1.35           N  
ATOM   2384  CA  ALA A 168       3.367   9.612  14.879  1.00  1.35           C  
ATOM   2385  C   ALA A 168       2.525  10.560  15.732  1.00  1.35           C  
ATOM   2386  O   ALA A 168       2.677  10.579  16.953  1.00  1.35           O  
ATOM   2387  CB  ALA A 168       4.769  10.193  14.719  1.00  1.35           C  
ATOM   2388  H   ALA A 168       3.382   9.512  12.752  1.00  1.35           H  
ATOM   2389  HA  ALA A 168       3.417   8.673  15.413  1.00  1.35           H  
ATOM   2390 1HB  ALA A 168       5.214  10.355  15.705  1.00  1.35           H  
ATOM   2391 2HB  ALA A 168       5.396   9.503  14.152  1.00  1.35           H  
ATOM   2392 3HB  ALA A 168       4.704  11.146  14.190  1.00  1.35           H  
ATOM   2393  N   LEU A 169       1.681  11.380  15.109  1.00  1.34           N  
ATOM   2394  CA  LEU A 169       0.867  12.307  15.869  1.00  1.34           C  
ATOM   2395  C   LEU A 169      -0.533  11.760  16.129  1.00  1.34           C  
ATOM   2396  O   LEU A 169      -1.276  12.291  16.947  1.00  1.34           O  
ATOM   2397  CB  LEU A 169       0.713  13.606  15.105  1.00  1.34           C  
ATOM   2398  CG  LEU A 169       1.984  14.266  14.728  1.00  1.34           C  
ATOM   2399  CD1 LEU A 169       1.643  15.538  14.010  1.00  1.34           C  
ATOM   2400  CD2 LEU A 169       2.850  14.458  15.940  1.00  1.34           C  
ATOM   2401  H   LEU A 169       1.573  11.343  14.096  1.00  1.34           H  
ATOM   2402  HA  LEU A 169       1.356  12.499  16.816  1.00  1.34           H  
ATOM   2403 1HB  LEU A 169       0.156  13.404  14.188  1.00  1.34           H  
ATOM   2404 2HB  LEU A 169       0.147  14.300  15.710  1.00  1.34           H  
ATOM   2405  HG  LEU A 169       2.523  13.631  14.016  1.00  1.34           H  
ATOM   2406 1HD1 LEU A 169       2.562  16.019  13.694  1.00  1.34           H  
ATOM   2407 2HD1 LEU A 169       1.033  15.303  13.141  1.00  1.34           H  
ATOM   2408 3HD1 LEU A 169       1.092  16.199  14.676  1.00  1.34           H  
ATOM   2409 1HD2 LEU A 169       3.781  14.930  15.635  1.00  1.34           H  
ATOM   2410 2HD2 LEU A 169       2.344  15.073  16.642  1.00  1.34           H  
ATOM   2411 3HD2 LEU A 169       3.066  13.493  16.398  1.00  1.34           H  
ATOM   2412  N   ILE A 170      -0.915  10.720  15.396  1.00  1.31           N  
ATOM   2413  CA  ILE A 170      -2.276  10.217  15.435  1.00  1.31           C  
ATOM   2414  C   ILE A 170      -2.648   9.406  16.672  1.00  1.31           C  
ATOM   2415  O   ILE A 170      -3.647   9.713  17.311  1.00  1.31           O  
ATOM   2416  CB  ILE A 170      -2.568   9.493  14.110  1.00  1.31           C  
ATOM   2417  CG1 ILE A 170      -2.555  10.594  12.987  1.00  1.31           C  
ATOM   2418  CG2 ILE A 170      -3.861   8.700  14.154  1.00  1.31           C  
ATOM   2419  CD1 ILE A 170      -2.556  10.091  11.577  1.00  1.31           C  
ATOM   2420  H   ILE A 170      -0.241  10.249  14.796  1.00  1.31           H  
ATOM   2421  HA  ILE A 170      -2.934  11.087  15.436  1.00  1.31           H  
ATOM   2422  HB  ILE A 170      -1.751   8.803  13.894  1.00  1.31           H  
ATOM   2423 1HG1 ILE A 170      -3.434  11.222  13.119  1.00  1.31           H  
ATOM   2424 2HG1 ILE A 170      -1.665  11.216  13.118  1.00  1.31           H  
ATOM   2425 1HG2 ILE A 170      -4.015   8.208  13.192  1.00  1.31           H  
ATOM   2426 2HG2 ILE A 170      -3.798   7.944  14.939  1.00  1.31           H  
ATOM   2427 3HG2 ILE A 170      -4.687   9.359  14.355  1.00  1.31           H  
ATOM   2428 1HD1 ILE A 170      -2.550  10.932  10.883  1.00  1.31           H  
ATOM   2429 2HD1 ILE A 170      -1.708   9.501  11.388  1.00  1.31           H  
ATOM   2430 3HD1 ILE A 170      -3.426   9.492  11.414  1.00  1.31           H  
ATOM   2431  N   GLU A 171      -1.845   8.423  17.084  1.00  1.29           N  
ATOM   2432  CA  GLU A 171      -2.194   7.660  18.301  1.00  1.29           C  
ATOM   2433  C   GLU A 171      -2.280   8.572  19.512  1.00  1.29           C  
ATOM   2434  O   GLU A 171      -3.054   8.336  20.438  1.00  1.29           O  
ATOM   2435  CB  GLU A 171      -1.238   6.492  18.562  1.00  1.29           C  
ATOM   2436  CG  GLU A 171      -1.587   5.556  19.761  1.00  1.29           C  
ATOM   2437  CD  GLU A 171      -0.816   4.216  19.696  1.00  1.29           C  
ATOM   2438  OE1 GLU A 171       0.350   4.215  20.011  1.00  1.29           O  
ATOM   2439  OE2 GLU A 171      -1.397   3.201  19.271  1.00  1.29           O  
ATOM   2440  H   GLU A 171      -1.010   8.192  16.558  1.00  1.29           H  
ATOM   2441  HA  GLU A 171      -3.187   7.236  18.151  1.00  1.29           H  
ATOM   2442 1HB  GLU A 171      -1.216   5.855  17.687  1.00  1.29           H  
ATOM   2443 2HB  GLU A 171      -0.237   6.884  18.734  1.00  1.29           H  
ATOM   2444 1HG  GLU A 171      -1.282   6.070  20.676  1.00  1.29           H  
ATOM   2445 2HG  GLU A 171      -2.652   5.380  19.842  1.00  1.29           H  
ATOM   2446  N   LEU A 172      -1.502   9.645  19.498  1.00  1.26           N  
ATOM   2447  CA  LEU A 172      -1.447  10.580  20.604  1.00  1.26           C  
ATOM   2448  C   LEU A 172      -2.784  11.258  20.837  1.00  1.26           C  
ATOM   2449  O   LEU A 172      -3.019  11.824  21.904  1.00  1.26           O  
ATOM   2450  CB  LEU A 172      -0.448  11.690  20.313  1.00  1.26           C  
ATOM   2451  CG  LEU A 172       0.945  11.256  20.157  1.00  1.26           C  
ATOM   2452  CD1 LEU A 172       1.810  12.485  19.889  1.00  1.26           C  
ATOM   2453  CD2 LEU A 172       1.322  10.474  21.358  1.00  1.26           C  
ATOM   2454  H   LEU A 172      -0.911   9.800  18.691  1.00  1.26           H  
ATOM   2455  HA  LEU A 172      -1.166  10.039  21.507  1.00  1.26           H  
ATOM   2456 1HB  LEU A 172      -0.750  12.204  19.404  1.00  1.26           H  
ATOM   2457 2HB  LEU A 172      -0.470  12.405  21.126  1.00  1.26           H  
ATOM   2458  HG  LEU A 172       1.040  10.615  19.271  1.00  1.26           H  
ATOM   2459 1HD1 LEU A 172       2.846  12.182  19.742  1.00  1.26           H  
ATOM   2460 2HD1 LEU A 172       1.458  12.992  19.003  1.00  1.26           H  
ATOM   2461 3HD1 LEU A 172       1.739  13.156  20.737  1.00  1.26           H  
ATOM   2462 1HD2 LEU A 172       2.356  10.134  21.262  1.00  1.26           H  
ATOM   2463 2HD2 LEU A 172       1.202  11.094  22.231  1.00  1.26           H  
ATOM   2464 3HD2 LEU A 172       0.664   9.615  21.445  1.00  1.26           H  
ATOM   2465  N   TRP A 173      -3.618  11.289  19.801  1.00  1.22           N  
ATOM   2466  CA  TRP A 173      -4.889  11.957  19.849  1.00  1.22           C  
ATOM   2467  C   TRP A 173      -6.084  10.980  19.917  1.00  1.22           C  
ATOM   2468  O   TRP A 173      -7.246  11.420  19.876  1.00  1.22           O  
ATOM   2469  CB  TRP A 173      -4.993  12.834  18.606  1.00  1.22           C  
ATOM   2470  CG  TRP A 173      -3.865  13.866  18.462  1.00  1.22           C  
ATOM   2471  CD1 TRP A 173      -2.997  14.326  19.424  1.00  1.22           C  
ATOM   2472  CD2 TRP A 173      -3.493  14.553  17.248  1.00  1.22           C  
ATOM   2473  NE1 TRP A 173      -2.139  15.244  18.882  1.00  1.22           N  
ATOM   2474  CE2 TRP A 173      -2.418  15.388  17.560  1.00  1.22           C  
ATOM   2475  CE3 TRP A 173      -3.967  14.522  15.948  1.00  1.22           C  
ATOM   2476  CZ2 TRP A 173      -1.818  16.180  16.604  1.00  1.22           C  
ATOM   2477  CZ3 TRP A 173      -3.363  15.299  15.004  1.00  1.22           C  
ATOM   2478  CH2 TRP A 173      -2.318  16.100  15.315  1.00  1.22           C  
ATOM   2479  H   TRP A 173      -3.389  10.791  18.943  1.00  1.22           H  
ATOM   2480  HA  TRP A 173      -4.896  12.574  20.735  1.00  1.22           H  
ATOM   2481 1HB  TRP A 173      -4.931  12.183  17.741  1.00  1.22           H  
ATOM   2482 2HB  TRP A 173      -5.954  13.343  18.586  1.00  1.22           H  
ATOM   2483  HD1 TRP A 173      -2.992  14.022  20.464  1.00  1.22           H  
ATOM   2484  HE1 TRP A 173      -1.404  15.731  19.371  1.00  1.22           H  
ATOM   2485  HE3 TRP A 173      -4.791  13.895  15.686  1.00  1.22           H  
ATOM   2486  HZ2 TRP A 173      -0.982  16.831  16.830  1.00  1.22           H  
ATOM   2487  HZ3 TRP A 173      -3.740  15.250  13.999  1.00  1.22           H  
ATOM   2488  HH2 TRP A 173      -1.867  16.688  14.537  1.00  1.22           H  
ATOM   2489  N   GLY A 174      -5.803   9.661  19.990  1.00  1.16           N  
ATOM   2490  CA  GLY A 174      -6.866   8.652  19.989  1.00  1.16           C  
ATOM   2491  C   GLY A 174      -6.802   7.604  18.870  1.00  1.16           C  
ATOM   2492  O   GLY A 174      -5.839   7.482  18.107  1.00  1.16           O  
ATOM   2493  H   GLY A 174      -4.836   9.345  20.071  1.00  1.16           H  
ATOM   2494 1HA  GLY A 174      -6.871   8.139  20.954  1.00  1.16           H  
ATOM   2495 2HA  GLY A 174      -7.824   9.153  19.904  1.00  1.16           H  
ATOM   2496  N   ASP A 175      -7.877   6.844  18.763  1.00  1.08           N  
ATOM   2497  CA  ASP A 175      -8.015   5.719  17.868  1.00  1.08           C  
ATOM   2498  C   ASP A 175      -8.244   6.227  16.466  1.00  1.08           C  
ATOM   2499  O   ASP A 175      -9.379   6.452  16.055  1.00  1.08           O  
ATOM   2500  CB  ASP A 175      -9.182   4.828  18.342  1.00  1.08           C  
ATOM   2501  CG  ASP A 175      -9.344   3.489  17.617  1.00  1.08           C  
ATOM   2502  OD1 ASP A 175      -8.450   3.111  16.915  1.00  1.08           O  
ATOM   2503  OD2 ASP A 175     -10.362   2.851  17.788  1.00  1.08           O  
ATOM   2504  H   ASP A 175      -8.641   7.020  19.390  1.00  1.08           H  
ATOM   2505  HA  ASP A 175      -7.111   5.147  17.876  1.00  1.08           H  
ATOM   2506 1HB  ASP A 175      -9.073   4.638  19.418  1.00  1.08           H  
ATOM   2507 2HB  ASP A 175     -10.092   5.364  18.216  1.00  1.08           H  
ATOM   2508  N   GLY A 176      -7.149   6.531  15.780  1.00  0.98           N  
ATOM   2509  CA  GLY A 176      -7.234   7.088  14.442  1.00  0.98           C  
ATOM   2510  C   GLY A 176      -7.939   6.102  13.532  1.00  0.98           C  
ATOM   2511  O   GLY A 176      -7.658   4.903  13.567  1.00  0.98           O  
ATOM   2512  H   GLY A 176      -6.251   6.386  16.231  1.00  0.98           H  
ATOM   2513 1HA  GLY A 176      -7.760   8.031  14.462  1.00  0.98           H  
ATOM   2514 2HA  GLY A 176      -6.238   7.286  14.057  1.00  0.98           H  
ATOM   2515  N   ASP A 177      -8.797   6.625  12.669  1.00  0.89           N  
ATOM   2516  CA  ASP A 177      -9.579   5.827  11.737  1.00  0.89           C  
ATOM   2517  C   ASP A 177      -9.579   6.473  10.352  1.00  0.89           C  
ATOM   2518  O   ASP A 177     -10.308   7.439  10.106  1.00  0.89           O  
ATOM   2519  CB  ASP A 177     -11.010   5.712  12.296  1.00  0.89           C  
ATOM   2520  CG  ASP A 177     -11.975   4.831  11.503  1.00  0.89           C  
ATOM   2521  OD1 ASP A 177     -11.601   4.338  10.482  1.00  0.89           O  
ATOM   2522  OD2 ASP A 177     -13.091   4.665  11.951  1.00  0.89           O  
ATOM   2523  H   ASP A 177      -8.977   7.624  12.740  1.00  0.89           H  
ATOM   2524  HA  ASP A 177      -9.137   4.835  11.659  1.00  0.89           H  
ATOM   2525 1HB  ASP A 177     -10.952   5.328  13.319  1.00  0.89           H  
ATOM   2526 2HB  ASP A 177     -11.437   6.709  12.363  1.00  0.89           H  
ATOM   2527  N   TYR A 178      -8.755   5.946   9.443  1.00  0.80           N  
ATOM   2528  CA  TYR A 178      -8.664   6.538   8.116  1.00  0.80           C  
ATOM   2529  C   TYR A 178      -9.817   6.051   7.266  1.00  0.80           C  
ATOM   2530  O   TYR A 178      -9.973   4.851   7.028  1.00  0.80           O  
ATOM   2531  CB  TYR A 178      -7.330   6.219   7.458  1.00  0.80           C  
ATOM   2532  CG  TYR A 178      -7.139   6.844   6.080  1.00  0.80           C  
ATOM   2533  CD1 TYR A 178      -7.005   8.230   5.930  1.00  0.80           C  
ATOM   2534  CD2 TYR A 178      -7.064   6.026   4.970  1.00  0.80           C  
ATOM   2535  CE1 TYR A 178      -6.809   8.768   4.676  1.00  0.80           C  
ATOM   2536  CE2 TYR A 178      -6.866   6.569   3.724  1.00  0.80           C  
ATOM   2537  CZ  TYR A 178      -6.740   7.924   3.572  1.00  0.80           C  
ATOM   2538  OH  TYR A 178      -6.551   8.438   2.319  1.00  0.80           O  
ATOM   2539  H   TYR A 178      -8.193   5.138   9.679  1.00  0.80           H  
ATOM   2540  HA  TYR A 178      -8.753   7.619   8.209  1.00  0.80           H  
ATOM   2541 1HB  TYR A 178      -6.525   6.529   8.095  1.00  0.80           H  
ATOM   2542 2HB  TYR A 178      -7.249   5.143   7.347  1.00  0.80           H  
ATOM   2543  HD1 TYR A 178      -7.065   8.885   6.796  1.00  0.80           H  
ATOM   2544  HD2 TYR A 178      -7.161   4.946   5.083  1.00  0.80           H  
ATOM   2545  HE1 TYR A 178      -6.712   9.846   4.550  1.00  0.80           H  
ATOM   2546  HE2 TYR A 178      -6.809   5.921   2.849  1.00  0.80           H  
ATOM   2547  HH  TYR A 178      -6.592   9.414   2.362  1.00  0.80           H  
ATOM   2548  N   LEU A 179     -10.616   6.993   6.806  1.00  0.73           N  
ATOM   2549  CA  LEU A 179     -11.822   6.682   6.064  1.00  0.73           C  
ATOM   2550  C   LEU A 179     -11.609   6.655   4.547  1.00  0.73           C  
ATOM   2551  O   LEU A 179     -12.352   5.990   3.825  1.00  0.73           O  
ATOM   2552  CB  LEU A 179     -12.886   7.721   6.423  1.00  0.73           C  
ATOM   2553  CG  LEU A 179     -13.244   7.824   7.941  1.00  0.73           C  
ATOM   2554  CD1 LEU A 179     -14.229   8.936   8.126  1.00  0.73           C  
ATOM   2555  CD2 LEU A 179     -13.797   6.515   8.460  1.00  0.73           C  
ATOM   2556  H   LEU A 179     -10.401   7.961   7.048  1.00  0.73           H  
ATOM   2557  HA  LEU A 179     -12.168   5.698   6.380  1.00  0.73           H  
ATOM   2558 1HB  LEU A 179     -12.535   8.700   6.097  1.00  0.73           H  
ATOM   2559 2HB  LEU A 179     -13.796   7.480   5.879  1.00  0.73           H  
ATOM   2560  HG  LEU A 179     -12.338   8.076   8.506  1.00  0.73           H  
ATOM   2561 1HD1 LEU A 179     -14.470   9.047   9.172  1.00  0.73           H  
ATOM   2562 2HD1 LEU A 179     -13.774   9.844   7.760  1.00  0.73           H  
ATOM   2563 3HD1 LEU A 179     -15.139   8.728   7.569  1.00  0.73           H  
ATOM   2564 1HD2 LEU A 179     -14.029   6.612   9.525  1.00  0.73           H  
ATOM   2565 2HD2 LEU A 179     -14.700   6.258   7.915  1.00  0.73           H  
ATOM   2566 3HD2 LEU A 179     -13.051   5.724   8.330  1.00  0.73           H  
ATOM   2567  N   GLY A 180     -10.626   7.406   4.056  1.00  0.68           N  
ATOM   2568  CA  GLY A 180     -10.385   7.507   2.614  1.00  0.68           C  
ATOM   2569  C   GLY A 180      -9.798   8.860   2.217  1.00  0.68           C  
ATOM   2570  O   GLY A 180      -9.597   9.726   3.071  1.00  0.68           O  
ATOM   2571  H   GLY A 180     -10.030   7.908   4.699  1.00  0.68           H  
ATOM   2572 1HA  GLY A 180      -9.702   6.713   2.311  1.00  0.68           H  
ATOM   2573 2HA  GLY A 180     -11.313   7.338   2.076  1.00  0.68           H  
ATOM   2574  N   ALA A 181      -9.530   9.040   0.914  1.00  0.65           N  
ATOM   2575  CA  ALA A 181      -8.899  10.268   0.414  1.00  0.65           C  
ATOM   2576  C   ALA A 181      -9.866  11.443   0.253  1.00  0.65           C  
ATOM   2577  O   ALA A 181      -9.447  12.573   0.007  1.00  0.65           O  
ATOM   2578  CB  ALA A 181      -8.216   9.999  -0.911  1.00  0.65           C  
ATOM   2579  H   ALA A 181      -9.733   8.294   0.264  1.00  0.65           H  
ATOM   2580  HA  ALA A 181      -8.155  10.557   1.129  1.00  0.65           H  
ATOM   2581 1HB  ALA A 181      -7.708  10.904  -1.241  1.00  0.65           H  
ATOM   2582 2HB  ALA A 181      -7.488   9.197  -0.785  1.00  0.65           H  
ATOM   2583 3HB  ALA A 181      -8.960   9.706  -1.649  1.00  0.65           H  
ATOM   2584  N   ASP A 182     -11.156  11.177   0.365  1.00  0.63           N  
ATOM   2585  CA  ASP A 182     -12.162  12.219   0.250  1.00  0.63           C  
ATOM   2586  C   ASP A 182     -12.299  12.924   1.582  1.00  0.63           C  
ATOM   2587  O   ASP A 182     -12.796  12.351   2.546  1.00  0.63           O  
ATOM   2588  CB  ASP A 182     -13.504  11.654  -0.225  1.00  0.63           C  
ATOM   2589  CG  ASP A 182     -14.647  12.727  -0.413  1.00  0.63           C  
ATOM   2590  OD1 ASP A 182     -14.532  13.863   0.055  1.00  0.63           O  
ATOM   2591  OD2 ASP A 182     -15.644  12.383  -1.013  1.00  0.63           O  
ATOM   2592  H   ASP A 182     -11.440  10.230   0.558  1.00  0.63           H  
ATOM   2593  HA  ASP A 182     -11.824  12.947  -0.486  1.00  0.63           H  
ATOM   2594 1HB  ASP A 182     -13.349  11.164  -1.190  1.00  0.63           H  
ATOM   2595 2HB  ASP A 182     -13.835  10.892   0.447  1.00  0.63           H  
ATOM   2596  N   ALA A 183     -11.877  14.185   1.637  1.00  0.62           N  
ATOM   2597  CA  ALA A 183     -11.859  14.962   2.877  1.00  0.62           C  
ATOM   2598  C   ALA A 183     -13.238  15.027   3.534  1.00  0.62           C  
ATOM   2599  O   ALA A 183     -13.341  15.218   4.744  1.00  0.62           O  
ATOM   2600  CB  ALA A 183     -11.361  16.368   2.617  1.00  0.62           C  
ATOM   2601  H   ALA A 183     -11.511  14.598   0.793  1.00  0.62           H  
ATOM   2602  HA  ALA A 183     -11.166  14.484   3.560  1.00  0.62           H  
ATOM   2603 1HB  ALA A 183     -11.316  16.931   3.552  1.00  0.62           H  
ATOM   2604 2HB  ALA A 183     -10.368  16.320   2.177  1.00  0.62           H  
ATOM   2605 3HB  ALA A 183     -12.035  16.853   1.937  1.00  0.62           H  
ATOM   2606  N   GLY A 184     -14.311  14.880   2.760  1.00  0.62           N  
ATOM   2607  CA  GLY A 184     -15.636  14.980   3.335  1.00  0.62           C  
ATOM   2608  C   GLY A 184     -16.058  13.747   4.145  1.00  0.62           C  
ATOM   2609  O   GLY A 184     -17.070  13.795   4.843  1.00  0.62           O  
ATOM   2610  H   GLY A 184     -14.213  14.661   1.760  1.00  0.62           H  
ATOM   2611 1HA  GLY A 184     -15.672  15.848   3.982  1.00  0.62           H  
ATOM   2612 2HA  GLY A 184     -16.353  15.156   2.532  1.00  0.62           H  
ATOM   2613  N   LEU A 185     -15.290  12.656   4.097  1.00  0.63           N  
ATOM   2614  CA  LEU A 185     -15.695  11.446   4.814  1.00  0.63           C  
ATOM   2615  C   LEU A 185     -15.743  11.611   6.327  1.00  0.63           C  
ATOM   2616  O   LEU A 185     -16.707  11.172   6.960  1.00  0.63           O  
ATOM   2617  CB  LEU A 185     -14.756  10.314   4.441  1.00  0.63           C  
ATOM   2618  CG  LEU A 185     -14.899   9.843   3.034  1.00  0.63           C  
ATOM   2619  CD1 LEU A 185     -13.779   8.902   2.714  1.00  0.63           C  
ATOM   2620  CD2 LEU A 185     -16.233   9.168   2.866  1.00  0.63           C  
ATOM   2621  H   LEU A 185     -14.435  12.655   3.537  1.00  0.63           H  
ATOM   2622  HA  LEU A 185     -16.694  11.178   4.477  1.00  0.63           H  
ATOM   2623 1HB  LEU A 185     -13.738  10.653   4.560  1.00  0.63           H  
ATOM   2624 2HB  LEU A 185     -14.927   9.476   5.099  1.00  0.63           H  
ATOM   2625  HG  LEU A 185     -14.841  10.693   2.373  1.00  0.63           H  
ATOM   2626 1HD1 LEU A 185     -13.870   8.562   1.686  1.00  0.63           H  
ATOM   2627 2HD1 LEU A 185     -12.830   9.420   2.847  1.00  0.63           H  
ATOM   2628 3HD1 LEU A 185     -13.830   8.052   3.379  1.00  0.63           H  
ATOM   2629 1HD2 LEU A 185     -16.340   8.830   1.835  1.00  0.63           H  
ATOM   2630 2HD2 LEU A 185     -16.292   8.314   3.540  1.00  0.63           H  
ATOM   2631 3HD2 LEU A 185     -17.024   9.872   3.101  1.00  0.63           H  
ATOM   2632  N   SER A 186     -14.763  12.302   6.925  1.00  0.66           N  
ATOM   2633  CA  SER A 186     -14.804  12.530   8.369  1.00  0.66           C  
ATOM   2634  C   SER A 186     -16.041  13.323   8.730  1.00  0.66           C  
ATOM   2635  O   SER A 186     -16.709  13.041   9.725  1.00  0.66           O  
ATOM   2636  CB  SER A 186     -13.574  13.285   8.841  1.00  0.66           C  
ATOM   2637  OG  SER A 186     -12.410  12.531   8.689  1.00  0.66           O  
ATOM   2638  H   SER A 186     -13.945  12.586   6.393  1.00  0.66           H  
ATOM   2639  HA  SER A 186     -14.855  11.576   8.883  1.00  0.66           H  
ATOM   2640 1HB  SER A 186     -13.475  14.217   8.278  1.00  0.66           H  
ATOM   2641 2HB  SER A 186     -13.695  13.549   9.888  1.00  0.66           H  
ATOM   2642  HG  SER A 186     -12.387  12.257   7.758  1.00  0.66           H  
ATOM   2643  N   ALA A 187     -16.369  14.320   7.908  1.00  0.70           N  
ATOM   2644  CA  ALA A 187     -17.547  15.132   8.161  1.00  0.70           C  
ATOM   2645  C   ALA A 187     -18.814  14.296   8.080  1.00  0.70           C  
ATOM   2646  O   ALA A 187     -19.671  14.366   8.953  1.00  0.70           O  
ATOM   2647  CB  ALA A 187     -17.633  16.250   7.151  1.00  0.70           C  
ATOM   2648  H   ALA A 187     -15.790  14.502   7.097  1.00  0.70           H  
ATOM   2649  HA  ALA A 187     -17.475  15.547   9.167  1.00  0.70           H  
ATOM   2650 1HB  ALA A 187     -18.509  16.837   7.358  1.00  0.70           H  
ATOM   2651 2HB  ALA A 187     -16.744  16.882   7.205  1.00  0.70           H  
ATOM   2652 3HB  ALA A 187     -17.713  15.821   6.166  1.00  0.70           H  
ATOM   2653  N   LEU A 188     -18.912  13.434   7.072  1.00  0.77           N  
ATOM   2654  CA  LEU A 188     -20.113  12.623   6.928  1.00  0.77           C  
ATOM   2655  C   LEU A 188     -20.285  11.637   8.072  1.00  0.77           C  
ATOM   2656  O   LEU A 188     -21.384  11.470   8.610  1.00  0.77           O  
ATOM   2657  CB  LEU A 188     -20.038  11.853   5.610  1.00  0.77           C  
ATOM   2658  CG  LEU A 188     -20.160  12.700   4.359  1.00  0.77           C  
ATOM   2659  CD1 LEU A 188     -19.833  11.857   3.143  1.00  0.77           C  
ATOM   2660  CD2 LEU A 188     -21.560  13.252   4.280  1.00  0.77           C  
ATOM   2661  H   LEU A 188     -18.173  13.384   6.370  1.00  0.77           H  
ATOM   2662  HA  LEU A 188     -20.976  13.285   6.906  1.00  0.77           H  
ATOM   2663 1HB  LEU A 188     -19.077  11.341   5.568  1.00  0.77           H  
ATOM   2664 2HB  LEU A 188     -20.829  11.107   5.593  1.00  0.77           H  
ATOM   2665  HG  LEU A 188     -19.458  13.512   4.402  1.00  0.77           H  
ATOM   2666 1HD1 LEU A 188     -19.912  12.470   2.246  1.00  0.77           H  
ATOM   2667 2HD1 LEU A 188     -18.818  11.482   3.234  1.00  0.77           H  
ATOM   2668 3HD1 LEU A 188     -20.528  11.023   3.079  1.00  0.77           H  
ATOM   2669 1HD2 LEU A 188     -21.657  13.855   3.384  1.00  0.77           H  
ATOM   2670 2HD2 LEU A 188     -22.272  12.430   4.238  1.00  0.77           H  
ATOM   2671 3HD2 LEU A 188     -21.759  13.864   5.161  1.00  0.77           H  
ATOM   2672  N   TYR A 189     -19.187  10.998   8.463  1.00  0.85           N  
ATOM   2673  CA  TYR A 189     -19.194  10.031   9.546  1.00  0.85           C  
ATOM   2674  C   TYR A 189     -19.631  10.714  10.840  1.00  0.85           C  
ATOM   2675  O   TYR A 189     -20.530  10.238  11.543  1.00  0.85           O  
ATOM   2676  CB  TYR A 189     -17.807   9.468   9.756  1.00  0.85           C  
ATOM   2677  CG  TYR A 189     -17.719   8.361  10.793  1.00  0.85           C  
ATOM   2678  CD1 TYR A 189     -17.434   7.076  10.378  1.00  0.85           C  
ATOM   2679  CD2 TYR A 189     -18.011   8.599  12.134  1.00  0.85           C  
ATOM   2680  CE1 TYR A 189     -17.383   6.051  11.298  1.00  0.85           C  
ATOM   2681  CE2 TYR A 189     -17.974   7.573  13.043  1.00  0.85           C  
ATOM   2682  CZ  TYR A 189     -17.652   6.308  12.637  1.00  0.85           C  
ATOM   2683  OH  TYR A 189     -17.610   5.285  13.555  1.00  0.85           O  
ATOM   2684  H   TYR A 189     -18.309  11.178   7.975  1.00  0.85           H  
ATOM   2685  HA  TYR A 189     -19.901   9.238   9.314  1.00  0.85           H  
ATOM   2686 1HB  TYR A 189     -17.430   9.080   8.809  1.00  0.85           H  
ATOM   2687 2HB  TYR A 189     -17.178  10.264  10.030  1.00  0.85           H  
ATOM   2688  HD1 TYR A 189     -17.230   6.878   9.325  1.00  0.85           H  
ATOM   2689  HD2 TYR A 189     -18.271   9.595  12.470  1.00  0.85           H  
ATOM   2690  HE1 TYR A 189     -17.139   5.040  10.972  1.00  0.85           H  
ATOM   2691  HE2 TYR A 189     -18.201   7.763  14.087  1.00  0.85           H  
ATOM   2692  HH  TYR A 189     -17.274   4.491  13.130  1.00  0.85           H  
ATOM   2693  N   ASP A 190     -18.961  11.838  11.158  1.00  0.97           N  
ATOM   2694  CA  ASP A 190     -19.182  12.577  12.390  1.00  0.97           C  
ATOM   2695  C   ASP A 190     -20.601  13.102  12.454  1.00  0.97           C  
ATOM   2696  O   ASP A 190     -21.282  12.925  13.464  1.00  0.97           O  
ATOM   2697  CB  ASP A 190     -18.183  13.743  12.493  1.00  0.97           C  
ATOM   2698  CG  ASP A 190     -18.186  14.487  13.848  1.00  0.97           C  
ATOM   2699  OD1 ASP A 190     -17.872  13.860  14.826  1.00  0.97           O  
ATOM   2700  OD2 ASP A 190     -18.454  15.679  13.890  1.00  0.97           O  
ATOM   2701  H   ASP A 190     -18.245  12.191  10.521  1.00  0.97           H  
ATOM   2702  HA  ASP A 190     -19.023  11.903  13.230  1.00  0.97           H  
ATOM   2703 1HB  ASP A 190     -17.181  13.365  12.305  1.00  0.97           H  
ATOM   2704 2HB  ASP A 190     -18.399  14.463  11.697  1.00  0.97           H  
ATOM   2705  N   LEU A 191     -21.069  13.727  11.376  1.00  1.13           N  
ATOM   2706  CA  LEU A 191     -22.411  14.271  11.385  1.00  1.13           C  
ATOM   2707  C   LEU A 191     -23.439  13.161  11.541  1.00  1.13           C  
ATOM   2708  O   LEU A 191     -24.414  13.319  12.285  1.00  1.13           O  
ATOM   2709  CB  LEU A 191     -22.650  15.045  10.091  1.00  1.13           C  
ATOM   2710  CG  LEU A 191     -21.837  16.349   9.952  1.00  1.13           C  
ATOM   2711  CD1 LEU A 191     -21.996  16.884   8.548  1.00  1.13           C  
ATOM   2712  CD2 LEU A 191     -22.311  17.357  10.982  1.00  1.13           C  
ATOM   2713  H   LEU A 191     -20.488  13.851  10.547  1.00  1.13           H  
ATOM   2714  HA  LEU A 191     -22.502  14.953  12.225  1.00  1.13           H  
ATOM   2715 1HB  LEU A 191     -22.380  14.397   9.252  1.00  1.13           H  
ATOM   2716 2HB  LEU A 191     -23.706  15.289  10.015  1.00  1.13           H  
ATOM   2717  HG  LEU A 191     -20.783  16.147  10.124  1.00  1.13           H  
ATOM   2718 1HD1 LEU A 191     -21.417  17.785   8.461  1.00  1.13           H  
ATOM   2719 2HD1 LEU A 191     -21.631  16.140   7.839  1.00  1.13           H  
ATOM   2720 3HD1 LEU A 191     -23.043  17.098   8.351  1.00  1.13           H  
ATOM   2721 1HD2 LEU A 191     -21.725  18.273  10.880  1.00  1.13           H  
ATOM   2722 2HD2 LEU A 191     -23.364  17.577  10.821  1.00  1.13           H  
ATOM   2723 3HD2 LEU A 191     -22.171  16.947  11.980  1.00  1.13           H  
ATOM   2724  N   ALA A 192     -23.220  12.015  10.882  1.00  1.36           N  
ATOM   2725  CA  ALA A 192     -24.145  10.904  11.025  1.00  1.36           C  
ATOM   2726  C   ALA A 192     -24.181  10.419  12.469  1.00  1.36           C  
ATOM   2727  O   ALA A 192     -25.261  10.167  13.014  1.00  1.36           O  
ATOM   2728  CB  ALA A 192     -23.743   9.766  10.108  1.00  1.36           C  
ATOM   2729  H   ALA A 192     -22.419  11.907  10.258  1.00  1.36           H  
ATOM   2730  HA  ALA A 192     -25.140  11.252  10.754  1.00  1.36           H  
ATOM   2731 1HB  ALA A 192     -24.451   8.947  10.208  1.00  1.36           H  
ATOM   2732 2HB  ALA A 192     -23.734  10.120   9.077  1.00  1.36           H  
ATOM   2733 3HB  ALA A 192     -22.745   9.421  10.378  1.00  1.36           H  
ATOM   2734  N   LEU A 193     -23.010  10.358  13.117  1.00  1.66           N  
ATOM   2735  CA  LEU A 193     -22.933   9.911  14.498  1.00  1.66           C  
ATOM   2736  C   LEU A 193     -23.668  10.879  15.401  1.00  1.66           C  
ATOM   2737  O   LEU A 193     -24.402  10.464  16.300  1.00  1.66           O  
ATOM   2738  CB  LEU A 193     -21.485   9.766  14.966  1.00  1.66           C  
ATOM   2739  CG  LEU A 193     -21.343   9.272  16.408  1.00  1.66           C  
ATOM   2740  CD1 LEU A 193     -22.015   7.906  16.529  1.00  1.66           C  
ATOM   2741  CD2 LEU A 193     -19.875   9.194  16.773  1.00  1.66           C  
ATOM   2742  H   LEU A 193     -22.146  10.579  12.617  1.00  1.66           H  
ATOM   2743  HA  LEU A 193     -23.413   8.937  14.573  1.00  1.66           H  
ATOM   2744 1HB  LEU A 193     -20.967   9.070  14.305  1.00  1.66           H  
ATOM   2745 2HB  LEU A 193     -20.994  10.739  14.892  1.00  1.66           H  
ATOM   2746  HG  LEU A 193     -21.849   9.965  17.084  1.00  1.66           H  
ATOM   2747 1HD1 LEU A 193     -21.928   7.547  17.554  1.00  1.66           H  
ATOM   2748 2HD1 LEU A 193     -23.070   7.994  16.263  1.00  1.66           H  
ATOM   2749 3HD1 LEU A 193     -21.526   7.203  15.854  1.00  1.66           H  
ATOM   2750 1HD2 LEU A 193     -19.766   8.845  17.800  1.00  1.66           H  
ATOM   2751 2HD2 LEU A 193     -19.372   8.502  16.100  1.00  1.66           H  
ATOM   2752 3HD2 LEU A 193     -19.437  10.187  16.680  1.00  1.66           H  
ATOM   2753  N   LEU A 194     -23.471  12.174  15.168  1.00  2.06           N  
ATOM   2754  CA  LEU A 194     -24.145  13.182  15.959  1.00  2.06           C  
ATOM   2755  C   LEU A 194     -25.650  13.073  15.766  1.00  2.06           C  
ATOM   2756  O   LEU A 194     -26.396  13.199  16.730  1.00  2.06           O  
ATOM   2757  CB  LEU A 194     -23.643  14.568  15.569  1.00  2.06           C  
ATOM   2758  CG  LEU A 194     -22.206  14.853  15.987  1.00  2.06           C  
ATOM   2759  CD1 LEU A 194     -21.739  16.155  15.356  1.00  2.06           C  
ATOM   2760  CD2 LEU A 194     -22.149  14.912  17.507  1.00  2.06           C  
ATOM   2761  H   LEU A 194     -22.830  12.458  14.427  1.00  2.06           H  
ATOM   2762  HA  LEU A 194     -23.913  13.012  17.006  1.00  2.06           H  
ATOM   2763 1HB  LEU A 194     -23.703  14.666  14.487  1.00  2.06           H  
ATOM   2764 2HB  LEU A 194     -24.285  15.316  16.024  1.00  2.06           H  
ATOM   2765  HG  LEU A 194     -21.553  14.056  15.634  1.00  2.06           H  
ATOM   2766 1HD1 LEU A 194     -20.703  16.349  15.650  1.00  2.06           H  
ATOM   2767 2HD1 LEU A 194     -21.789  16.065  14.274  1.00  2.06           H  
ATOM   2768 3HD1 LEU A 194     -22.374  16.973  15.686  1.00  2.06           H  
ATOM   2769 1HD2 LEU A 194     -21.123  15.107  17.821  1.00  2.06           H  
ATOM   2770 2HD2 LEU A 194     -22.799  15.709  17.865  1.00  2.06           H  
ATOM   2771 3HD2 LEU A 194     -22.481  13.958  17.920  1.00  2.06           H  
ATOM   2772  N   GLY A 195     -26.102  12.773  14.546  1.00  2.58           N  
ATOM   2773  CA  GLY A 195     -27.527  12.593  14.292  1.00  2.58           C  
ATOM   2774  C   GLY A 195     -28.080  11.451  15.148  1.00  2.58           C  
ATOM   2775  O   GLY A 195     -29.158  11.569  15.748  1.00  2.58           O  
ATOM   2776  H   GLY A 195     -25.447  12.699  13.767  1.00  2.58           H  
ATOM   2777 1HA  GLY A 195     -28.059  13.518  14.510  1.00  2.58           H  
ATOM   2778 2HA  GLY A 195     -27.673  12.367  13.236  1.00  2.58           H  
ATOM   2779  N   VAL A 196     -27.326  10.350  15.239  1.00  3.17           N  
ATOM   2780  CA  VAL A 196     -27.744   9.211  16.053  1.00  3.17           C  
ATOM   2781  C   VAL A 196     -27.788   9.601  17.527  1.00  3.17           C  
ATOM   2782  O   VAL A 196     -28.760   9.311  18.242  1.00  3.17           O  
ATOM   2783  CB  VAL A 196     -26.774   8.028  15.865  1.00  3.17           C  
ATOM   2784  CG1 VAL A 196     -27.090   6.926  16.856  1.00  3.17           C  
ATOM   2785  CG2 VAL A 196     -26.884   7.508  14.446  1.00  3.17           C  
ATOM   2786  H   VAL A 196     -26.458  10.302  14.698  1.00  3.17           H  
ATOM   2787  HA  VAL A 196     -28.740   8.904  15.738  1.00  3.17           H  
ATOM   2788  HB  VAL A 196     -25.758   8.365  16.052  1.00  3.17           H  
ATOM   2789 1HG1 VAL A 196     -26.390   6.103  16.718  1.00  3.17           H  
ATOM   2790 2HG1 VAL A 196     -26.997   7.313  17.872  1.00  3.17           H  
ATOM   2791 3HG1 VAL A 196     -28.106   6.570  16.694  1.00  3.17           H  
ATOM   2792 1HG2 VAL A 196     -26.190   6.682  14.307  1.00  3.17           H  
ATOM   2793 2HG2 VAL A 196     -27.901   7.167  14.264  1.00  3.17           H  
ATOM   2794 3HG2 VAL A 196     -26.643   8.302  13.751  1.00  3.17           H  
ATOM   2795  N   MET A 197     -26.740  10.285  17.975  1.00  3.77           N  
ATOM   2796  CA  MET A 197     -26.645  10.732  19.353  1.00  3.77           C  
ATOM   2797  C   MET A 197     -27.805  11.641  19.714  1.00  3.77           C  
ATOM   2798  O   MET A 197     -28.485  11.429  20.719  1.00  3.77           O  
ATOM   2799  CB  MET A 197     -25.349  11.493  19.559  1.00  3.77           C  
ATOM   2800  CG  MET A 197     -25.147  11.993  20.948  1.00  3.77           C  
ATOM   2801  SD  MET A 197     -23.798  13.140  21.042  1.00  3.77           S  
ATOM   2802  CE  MET A 197     -24.619  14.486  20.227  1.00  3.77           C  
ATOM   2803  H   MET A 197     -25.970  10.490  17.336  1.00  3.77           H  
ATOM   2804  HA  MET A 197     -26.679   9.857  20.004  1.00  3.77           H  
ATOM   2805 1HB  MET A 197     -24.506  10.862  19.278  1.00  3.77           H  
ATOM   2806 2HB  MET A 197     -25.338  12.356  18.903  1.00  3.77           H  
ATOM   2807 1HG  MET A 197     -26.046  12.490  21.266  1.00  3.77           H  
ATOM   2808 2HG  MET A 197     -24.949  11.162  21.625  1.00  3.77           H  
ATOM   2809 1HE  MET A 197     -23.955  15.344  20.169  1.00  3.77           H  
ATOM   2810 2HE  MET A 197     -24.914  14.181  19.218  1.00  3.77           H  
ATOM   2811 3HE  MET A 197     -25.508  14.753  20.793  1.00  3.77           H  
ATOM   2812  N   TRP A 198     -28.067  12.643  18.877  1.00  4.31           N  
ATOM   2813  CA  TRP A 198     -29.123  13.593  19.171  1.00  4.31           C  
ATOM   2814  C   TRP A 198     -30.490  12.949  19.095  1.00  4.31           C  
ATOM   2815  O   TRP A 198     -31.380  13.302  19.865  1.00  4.31           O  
ATOM   2816  CB  TRP A 198     -29.077  14.797  18.232  1.00  4.31           C  
ATOM   2817  CG  TRP A 198     -27.944  15.736  18.518  1.00  4.31           C  
ATOM   2818  CD1 TRP A 198     -26.896  16.057  17.703  1.00  4.31           C  
ATOM   2819  CD2 TRP A 198     -27.732  16.459  19.746  1.00  4.31           C  
ATOM   2820  NE1 TRP A 198     -26.059  16.941  18.337  1.00  4.31           N  
ATOM   2821  CE2 TRP A 198     -26.553  17.192  19.592  1.00  4.31           C  
ATOM   2822  CE3 TRP A 198     -28.435  16.536  20.952  1.00  4.31           C  
ATOM   2823  CZ2 TRP A 198     -26.058  17.997  20.601  1.00  4.31           C  
ATOM   2824  CZ3 TRP A 198     -27.939  17.342  21.963  1.00  4.31           C  
ATOM   2825  CH2 TRP A 198     -26.780  18.051  21.793  1.00  4.31           C  
ATOM   2826  H   TRP A 198     -27.503  12.767  18.046  1.00  4.31           H  
ATOM   2827  HA  TRP A 198     -28.972  13.960  20.181  1.00  4.31           H  
ATOM   2828 1HB  TRP A 198     -28.973  14.440  17.203  1.00  4.31           H  
ATOM   2829 2HB  TRP A 198     -30.014  15.347  18.297  1.00  4.31           H  
ATOM   2830  HD1 TRP A 198     -26.749  15.673  16.697  1.00  4.31           H  
ATOM   2831  HE1 TRP A 198     -25.214  17.336  17.952  1.00  4.31           H  
ATOM   2832  HE3 TRP A 198     -29.356  15.972  21.093  1.00  4.31           H  
ATOM   2833  HZ2 TRP A 198     -25.137  18.569  20.486  1.00  4.31           H  
ATOM   2834  HZ3 TRP A 198     -28.493  17.395  22.899  1.00  4.31           H  
ATOM   2835  HH2 TRP A 198     -26.417  18.675  22.610  1.00  4.31           H  
ATOM   2836  N   SER A 199     -30.672  11.968  18.210  1.00  4.67           N  
ATOM   2837  CA  SER A 199     -31.950  11.279  18.138  1.00  4.67           C  
ATOM   2838  C   SER A 199     -32.189  10.545  19.463  1.00  4.67           C  
ATOM   2839  O   SER A 199     -33.307  10.543  19.999  1.00  4.67           O  
ATOM   2840  CB  SER A 199     -31.949  10.304  16.977  1.00  4.67           C  
ATOM   2841  OG  SER A 199     -31.844  10.986  15.751  1.00  4.67           O  
ATOM   2842  H   SER A 199     -29.936  11.712  17.551  1.00  4.67           H  
ATOM   2843  HA  SER A 199     -32.741  12.013  17.993  1.00  4.67           H  
ATOM   2844 1HB  SER A 199     -31.113   9.613  17.083  1.00  4.67           H  
ATOM   2845 2HB  SER A 199     -32.864   9.718  16.997  1.00  4.67           H  
ATOM   2846  HG  SER A 199     -30.930  11.359  15.731  1.00  4.67           H  
ATOM   2847  N   THR A 200     -31.138   9.900  19.990  1.00  4.80           N  
ATOM   2848  CA  THR A 200     -31.224   9.217  21.279  1.00  4.80           C  
ATOM   2849  C   THR A 200     -31.509  10.195  22.416  1.00  4.80           C  
ATOM   2850  O   THR A 200     -32.401   9.966  23.240  1.00  4.80           O  
ATOM   2851  CB  THR A 200     -29.925   8.450  21.578  1.00  4.80           C  
ATOM   2852  OG1 THR A 200     -29.712   7.456  20.565  1.00  4.80           O  
ATOM   2853  CG2 THR A 200     -30.008   7.795  22.939  1.00  4.80           C  
ATOM   2854  H   THR A 200     -30.247   9.890  19.484  1.00  4.80           H  
ATOM   2855  HA  THR A 200     -32.044   8.499  21.233  1.00  4.80           H  
ATOM   2856  HB  THR A 200     -29.086   9.141  21.568  1.00  4.80           H  
ATOM   2857  HG1 THR A 200     -29.558   7.909  19.715  1.00  4.80           H  
ATOM   2858 1HG2 THR A 200     -29.081   7.261  23.139  1.00  4.80           H  
ATOM   2859 2HG2 THR A 200     -30.156   8.566  23.692  1.00  4.80           H  
ATOM   2860 3HG2 THR A 200     -30.843   7.097  22.960  1.00  4.80           H  
ATOM   2861  N   ILE A 201     -30.788  11.316  22.438  1.00  4.76           N  
ATOM   2862  CA  ILE A 201     -30.980  12.306  23.484  1.00  4.76           C  
ATOM   2863  C   ILE A 201     -32.388  12.860  23.439  1.00  4.76           C  
ATOM   2864  O   ILE A 201     -33.072  12.913  24.459  1.00  4.76           O  
ATOM   2865  CB  ILE A 201     -29.969  13.460  23.342  1.00  4.76           C  
ATOM   2866  CG1 ILE A 201     -28.544  12.965  23.635  1.00  4.76           C  
ATOM   2867  CG2 ILE A 201     -30.351  14.618  24.249  1.00  4.76           C  
ATOM   2868  CD1 ILE A 201     -27.471  13.946  23.222  1.00  4.76           C  
ATOM   2869  H   ILE A 201     -30.067  11.460  21.729  1.00  4.76           H  
ATOM   2870  HA  ILE A 201     -30.829  11.822  24.450  1.00  4.76           H  
ATOM   2871  HB  ILE A 201     -29.978  13.804  22.312  1.00  4.76           H  
ATOM   2872 1HG1 ILE A 201     -28.451  12.784  24.704  1.00  4.76           H  
ATOM   2873 2HG1 ILE A 201     -28.376  12.026  23.113  1.00  4.76           H  
ATOM   2874 1HG2 ILE A 201     -29.642  15.433  24.120  1.00  4.76           H  
ATOM   2875 2HG2 ILE A 201     -31.345  14.960  23.987  1.00  4.76           H  
ATOM   2876 3HG2 ILE A 201     -30.341  14.290  25.288  1.00  4.76           H  
ATOM   2877 1HD1 ILE A 201     -26.492  13.537  23.462  1.00  4.76           H  
ATOM   2878 2HD1 ILE A 201     -27.538  14.117  22.154  1.00  4.76           H  
ATOM   2879 3HD1 ILE A 201     -27.611  14.882  23.752  1.00  4.76           H  
ATOM   2880  N   ALA A 202     -32.837  13.243  22.245  1.00  4.63           N  
ATOM   2881  CA  ALA A 202     -34.166  13.787  22.059  1.00  4.63           C  
ATOM   2882  C   ALA A 202     -35.238  12.786  22.463  1.00  4.63           C  
ATOM   2883  O   ALA A 202     -36.239  13.168  23.076  1.00  4.63           O  
ATOM   2884  CB  ALA A 202     -34.347  14.193  20.615  1.00  4.63           C  
ATOM   2885  H   ALA A 202     -32.229  13.171  21.437  1.00  4.63           H  
ATOM   2886  HA  ALA A 202     -34.264  14.665  22.688  1.00  4.63           H  
ATOM   2887 1HB  ALA A 202     -35.331  14.631  20.481  1.00  4.63           H  
ATOM   2888 2HB  ALA A 202     -33.583  14.922  20.349  1.00  4.63           H  
ATOM   2889 3HB  ALA A 202     -34.243  13.311  19.979  1.00  4.63           H  
ATOM   2890  N   SER A 203     -35.022  11.498  22.179  1.00  4.46           N  
ATOM   2891  CA  SER A 203     -35.994  10.488  22.560  1.00  4.46           C  
ATOM   2892  C   SER A 203     -36.126  10.449  24.081  1.00  4.46           C  
ATOM   2893  O   SER A 203     -37.237  10.384  24.624  1.00  4.46           O  
ATOM   2894  CB  SER A 203     -35.549   9.123  22.062  1.00  4.46           C  
ATOM   2895  OG  SER A 203     -35.523   9.072  20.659  1.00  4.46           O  
ATOM   2896  H   SER A 203     -34.198  11.211  21.650  1.00  4.46           H  
ATOM   2897  HA  SER A 203     -36.959  10.744  22.124  1.00  4.46           H  
ATOM   2898 1HB  SER A 203     -34.561   8.898  22.452  1.00  4.46           H  
ATOM   2899 2HB  SER A 203     -36.227   8.364  22.442  1.00  4.46           H  
ATOM   2900  HG  SER A 203     -34.817   9.703  20.383  1.00  4.46           H  
ATOM   2901  N   PHE A 204     -34.990  10.525  24.773  1.00  4.29           N  
ATOM   2902  CA  PHE A 204     -35.002  10.507  26.225  1.00  4.29           C  
ATOM   2903  C   PHE A 204     -35.625  11.779  26.804  1.00  4.29           C  
ATOM   2904  O   PHE A 204     -36.380  11.704  27.779  1.00  4.29           O  
ATOM   2905  CB  PHE A 204     -33.597  10.260  26.757  1.00  4.29           C  
ATOM   2906  CG  PHE A 204     -33.163   8.831  26.515  1.00  4.29           C  
ATOM   2907  CD1 PHE A 204     -34.106   7.806  26.515  1.00  4.29           C  
ATOM   2908  CD2 PHE A 204     -31.838   8.504  26.291  1.00  4.29           C  
ATOM   2909  CE1 PHE A 204     -33.736   6.505  26.289  1.00  4.29           C  
ATOM   2910  CE2 PHE A 204     -31.468   7.188  26.071  1.00  4.29           C  
ATOM   2911  CZ  PHE A 204     -32.423   6.198  26.069  1.00  4.29           C  
ATOM   2912  H   PHE A 204     -34.098  10.566  24.274  1.00  4.29           H  
ATOM   2913  HA  PHE A 204     -35.619   9.669  26.543  1.00  4.29           H  
ATOM   2914 1HB  PHE A 204     -32.892  10.926  26.253  1.00  4.29           H  
ATOM   2915 2HB  PHE A 204     -33.555  10.466  27.824  1.00  4.29           H  
ATOM   2916  HD1 PHE A 204     -35.152   8.046  26.692  1.00  4.29           H  
ATOM   2917  HD2 PHE A 204     -31.086   9.294  26.287  1.00  4.29           H  
ATOM   2918  HE1 PHE A 204     -34.488   5.716  26.288  1.00  4.29           H  
ATOM   2919  HE2 PHE A 204     -30.422   6.935  25.896  1.00  4.29           H  
ATOM   2920  HZ  PHE A 204     -32.140   5.179  25.897  1.00  4.29           H  
ATOM   2921  N   LEU A 205     -35.342  12.936  26.188  1.00  4.21           N  
ATOM   2922  CA  LEU A 205     -35.907  14.207  26.641  1.00  4.21           C  
ATOM   2923  C   LEU A 205     -37.422  14.212  26.468  1.00  4.21           C  
ATOM   2924  O   LEU A 205     -38.151  14.717  27.326  1.00  4.21           O  
ATOM   2925  CB  LEU A 205     -35.295  15.375  25.869  1.00  4.21           C  
ATOM   2926  CG  LEU A 205     -33.821  15.659  26.157  1.00  4.21           C  
ATOM   2927  CD1 LEU A 205     -33.325  16.724  25.197  1.00  4.21           C  
ATOM   2928  CD2 LEU A 205     -33.668  16.091  27.598  1.00  4.21           C  
ATOM   2929  H   LEU A 205     -34.694  12.931  25.400  1.00  4.21           H  
ATOM   2930  HA  LEU A 205     -35.676  14.329  27.697  1.00  4.21           H  
ATOM   2931 1HB  LEU A 205     -35.388  15.163  24.807  1.00  4.21           H  
ATOM   2932 2HB  LEU A 205     -35.861  16.276  26.090  1.00  4.21           H  
ATOM   2933  HG  LEU A 205     -33.238  14.763  25.999  1.00  4.21           H  
ATOM   2934 1HD1 LEU A 205     -32.273  16.925  25.390  1.00  4.21           H  
ATOM   2935 2HD1 LEU A 205     -33.445  16.375  24.174  1.00  4.21           H  
ATOM   2936 3HD1 LEU A 205     -33.901  17.636  25.338  1.00  4.21           H  
ATOM   2937 1HD2 LEU A 205     -32.617  16.289  27.807  1.00  4.21           H  
ATOM   2938 2HD2 LEU A 205     -34.250  16.996  27.770  1.00  4.21           H  
ATOM   2939 3HD2 LEU A 205     -34.027  15.298  28.254  1.00  4.21           H  
ATOM   2940  N   HIS A 206     -37.893  13.613  25.373  1.00  4.20           N  
ATOM   2941  CA  HIS A 206     -39.314  13.477  25.092  1.00  4.20           C  
ATOM   2942  C   HIS A 206     -39.942  12.695  26.235  1.00  4.20           C  
ATOM   2943  O   HIS A 206     -40.938  13.122  26.834  1.00  4.20           O  
ATOM   2944  CB  HIS A 206     -39.519  12.746  23.760  1.00  4.20           C  
ATOM   2945  CG  HIS A 206     -40.921  12.516  23.384  1.00  4.20           C  
ATOM   2946  ND1 HIS A 206     -41.721  13.495  22.861  1.00  4.20           N  
ATOM   2947  CD2 HIS A 206     -41.679  11.411  23.465  1.00  4.20           C  
ATOM   2948  CE1 HIS A 206     -42.912  13.000  22.627  1.00  4.20           C  
ATOM   2949  NE2 HIS A 206     -42.918  11.737  22.981  1.00  4.20           N  
ATOM   2950  H   HIS A 206     -37.232  13.250  24.686  1.00  4.20           H  
ATOM   2951  HA  HIS A 206     -39.787  14.456  25.037  1.00  4.20           H  
ATOM   2952 1HB  HIS A 206     -39.038  13.313  22.961  1.00  4.20           H  
ATOM   2953 2HB  HIS A 206     -39.033  11.787  23.797  1.00  4.20           H  
ATOM   2954  HD1 HIS A 206     -41.516  14.480  22.817  1.00  4.20           H  
ATOM   2955  HD2 HIS A 206     -41.470  10.406  23.820  1.00  4.20           H  
ATOM   2956  HE1 HIS A 206     -43.682  13.624  22.218  1.00  4.20           H  
ATOM   2957  N   GLY A 207     -39.325  11.553  26.552  1.00  4.23           N  
ATOM   2958  CA  GLY A 207     -39.763  10.711  27.645  1.00  4.23           C  
ATOM   2959  C   GLY A 207     -39.847  11.528  28.926  1.00  4.23           C  
ATOM   2960  O   GLY A 207     -40.879  11.522  29.599  1.00  4.23           O  
ATOM   2961  H   GLY A 207     -38.518  11.256  26.000  1.00  4.23           H  
ATOM   2962 1HA  GLY A 207     -40.735  10.278  27.411  1.00  4.23           H  
ATOM   2963 2HA  GLY A 207     -39.055   9.891  27.773  1.00  4.23           H  
ATOM   2964  N   ALA A 208     -38.772  12.246  29.257  1.00  4.33           N  
ATOM   2965  CA  ALA A 208     -38.724  13.062  30.462  1.00  4.33           C  
ATOM   2966  C   ALA A 208     -39.829  14.117  30.505  1.00  4.33           C  
ATOM   2967  O   ALA A 208     -40.394  14.387  31.567  1.00  4.33           O  
ATOM   2968  CB  ALA A 208     -37.376  13.740  30.577  1.00  4.33           C  
ATOM   2969  H   ALA A 208     -37.949  12.206  28.653  1.00  4.33           H  
ATOM   2970  HA  ALA A 208     -38.862  12.402  31.307  1.00  4.33           H  
ATOM   2971 1HB  ALA A 208     -37.334  14.316  31.499  1.00  4.33           H  
ATOM   2972 2HB  ALA A 208     -36.589  12.988  30.577  1.00  4.33           H  
ATOM   2973 3HB  ALA A 208     -37.238  14.406  29.728  1.00  4.33           H  
ATOM   2974  N   ALA A 209     -40.154  14.726  29.359  1.00  4.52           N  
ATOM   2975  CA  ALA A 209     -41.217  15.728  29.349  1.00  4.52           C  
ATOM   2976  C   ALA A 209     -42.529  15.095  29.788  1.00  4.52           C  
ATOM   2977  O   ALA A 209     -43.303  15.684  30.569  1.00  4.52           O  
ATOM   2978  CB  ALA A 209     -41.364  16.320  27.959  1.00  4.52           C  
ATOM   2979  H   ALA A 209     -39.646  14.510  28.502  1.00  4.52           H  
ATOM   2980  HA  ALA A 209     -40.957  16.514  30.056  1.00  4.52           H  
ATOM   2981 1HB  ALA A 209     -42.150  17.072  27.964  1.00  4.52           H  
ATOM   2982 2HB  ALA A 209     -40.421  16.773  27.659  1.00  4.52           H  
ATOM   2983 3HB  ALA A 209     -41.622  15.532  27.257  1.00  4.52           H  
ATOM   2984  N   LEU A 210     -42.761  13.870  29.323  1.00  4.79           N  
ATOM   2985  CA  LEU A 210     -43.963  13.147  29.678  1.00  4.79           C  
ATOM   2986  C   LEU A 210     -43.924  12.744  31.141  1.00  4.79           C  
ATOM   2987  O   LEU A 210     -44.919  12.888  31.847  1.00  4.79           O  
ATOM   2988  CB  LEU A 210     -44.193  11.962  28.745  1.00  4.79           C  
ATOM   2989  CG  LEU A 210     -45.492  11.193  28.992  1.00  4.79           C  
ATOM   2990  CD1 LEU A 210     -46.675  12.158  28.876  1.00  4.79           C  
ATOM   2991  CD2 LEU A 210     -45.624  10.073  27.960  1.00  4.79           C  
ATOM   2992  H   LEU A 210     -42.082  13.441  28.679  1.00  4.79           H  
ATOM   2993  HA  LEU A 210     -44.811  13.816  29.557  1.00  4.79           H  
ATOM   2994 1HB  LEU A 210     -44.198  12.321  27.713  1.00  4.79           H  
ATOM   2995 2HB  LEU A 210     -43.360  11.268  28.862  1.00  4.79           H  
ATOM   2996  HG  LEU A 210     -45.485  10.771  30.003  1.00  4.79           H  
ATOM   2997 1HD1 LEU A 210     -47.599  11.612  29.065  1.00  4.79           H  
ATOM   2998 2HD1 LEU A 210     -46.571  12.951  29.613  1.00  4.79           H  
ATOM   2999 3HD1 LEU A 210     -46.698  12.586  27.877  1.00  4.79           H  
ATOM   3000 1HD2 LEU A 210     -46.549   9.525  28.140  1.00  4.79           H  
ATOM   3001 2HD2 LEU A 210     -45.640  10.500  26.952  1.00  4.79           H  
ATOM   3002 3HD2 LEU A 210     -44.777   9.393  28.054  1.00  4.79           H  
ATOM   3003  N   LEU A 211     -42.766  12.277  31.617  1.00  5.16           N  
ATOM   3004  CA  LEU A 211     -42.677  11.845  33.007  1.00  5.16           C  
ATOM   3005  C   LEU A 211     -42.972  13.017  33.922  1.00  5.16           C  
ATOM   3006  O   LEU A 211     -43.650  12.875  34.940  1.00  5.16           O  
ATOM   3007  CB  LEU A 211     -41.271  11.414  33.371  1.00  5.16           C  
ATOM   3008  CG  LEU A 211     -40.703  10.236  32.736  1.00  5.16           C  
ATOM   3009  CD1 LEU A 211     -39.304  10.149  33.238  1.00  5.16           C  
ATOM   3010  CD2 LEU A 211     -41.509   9.013  33.041  1.00  5.16           C  
ATOM   3011  H   LEU A 211     -41.968  12.183  30.990  1.00  5.16           H  
ATOM   3012  HA  LEU A 211     -43.394  11.045  33.186  1.00  5.16           H  
ATOM   3013 1HB  LEU A 211     -40.602  12.244  33.170  1.00  5.16           H  
ATOM   3014 2HB  LEU A 211     -41.251  11.227  34.416  1.00  5.16           H  
ATOM   3015  HG  LEU A 211     -40.673  10.378  31.674  1.00  5.16           H  
ATOM   3016 1HD1 LEU A 211     -38.824   9.350  32.790  1.00  5.16           H  
ATOM   3017 2HD1 LEU A 211     -38.764  11.050  33.013  1.00  5.16           H  
ATOM   3018 3HD1 LEU A 211     -39.342  10.013  34.318  1.00  5.16           H  
ATOM   3019 1HD2 LEU A 211     -41.062   8.160  32.562  1.00  5.16           H  
ATOM   3020 2HD2 LEU A 211     -41.528   8.859  34.103  1.00  5.16           H  
ATOM   3021 3HD2 LEU A 211     -42.525   9.141  32.669  1.00  5.16           H  
ATOM   3022  N   GLY A 212     -42.478  14.196  33.548  1.00  5.56           N  
ATOM   3023  CA  GLY A 212     -42.709  15.397  34.324  1.00  5.56           C  
ATOM   3024  C   GLY A 212     -44.205  15.627  34.431  1.00  5.56           C  
ATOM   3025  O   GLY A 212     -44.759  15.749  35.525  1.00  5.56           O  
ATOM   3026  H   GLY A 212     -41.898  14.255  32.711  1.00  5.56           H  
ATOM   3027 1HA  GLY A 212     -42.268  15.289  35.314  1.00  5.56           H  
ATOM   3028 2HA  GLY A 212     -42.233  16.245  33.834  1.00  5.56           H  
ATOM   3029  N   THR A 213     -44.861  15.628  33.279  1.00  5.77           N  
ATOM   3030  CA  THR A 213     -46.289  15.853  33.168  1.00  5.77           C  
ATOM   3031  C   THR A 213     -47.114  14.859  33.994  1.00  5.77           C  
ATOM   3032  O   THR A 213     -48.097  15.236  34.637  1.00  5.77           O  
ATOM   3033  CB  THR A 213     -46.698  15.772  31.702  1.00  5.77           C  
ATOM   3034  OG1 THR A 213     -45.985  16.780  30.959  1.00  5.77           O  
ATOM   3035  CG2 THR A 213     -48.163  15.980  31.584  1.00  5.77           C  
ATOM   3036  H   THR A 213     -44.332  15.498  32.414  1.00  5.77           H  
ATOM   3037  HA  THR A 213     -46.504  16.858  33.531  1.00  5.77           H  
ATOM   3038  HB  THR A 213     -46.444  14.797  31.302  1.00  5.77           H  
ATOM   3039  HG1 THR A 213     -45.026  16.548  30.936  1.00  5.77           H  
ATOM   3040 1HG2 THR A 213     -48.431  15.922  30.568  1.00  5.77           H  
ATOM   3041 2HG2 THR A 213     -48.688  15.205  32.143  1.00  5.77           H  
ATOM   3042 3HG2 THR A 213     -48.436  16.959  31.976  1.00  5.77           H  
ATOM   3043  N   GLU A 214     -46.704  13.592  33.978  1.00  5.66           N  
ATOM   3044  CA  GLU A 214     -47.382  12.515  34.691  1.00  5.66           C  
ATOM   3045  C   GLU A 214     -46.953  12.366  36.162  1.00  5.66           C  
ATOM   3046  O   GLU A 214     -47.389  11.431  36.836  1.00  5.66           O  
ATOM   3047  CB  GLU A 214     -47.192  11.183  33.951  1.00  5.66           C  
ATOM   3048  CG  GLU A 214     -47.902  11.118  32.590  1.00  5.66           C  
ATOM   3049  CD  GLU A 214     -47.731   9.795  31.852  1.00  5.66           C  
ATOM   3050  OE1 GLU A 214     -47.007   8.945  32.317  1.00  5.66           O  
ATOM   3051  OE2 GLU A 214     -48.375   9.636  30.839  1.00  5.66           O  
ATOM   3052  H   GLU A 214     -45.892  13.358  33.407  1.00  5.66           H  
ATOM   3053  HA  GLU A 214     -48.449  12.738  34.686  1.00  5.66           H  
ATOM   3054 1HB  GLU A 214     -46.124  11.018  33.783  1.00  5.66           H  
ATOM   3055 2HB  GLU A 214     -47.560  10.366  34.568  1.00  5.66           H  
ATOM   3056 1HG  GLU A 214     -48.964  11.300  32.741  1.00  5.66           H  
ATOM   3057 2HG  GLU A 214     -47.512  11.925  31.966  1.00  5.66           H  
ATOM   3058  N   ASP A 215     -46.107  13.278  36.660  1.00  5.20           N  
ATOM   3059  CA  ASP A 215     -45.591  13.265  38.031  1.00  5.20           C  
ATOM   3060  C   ASP A 215     -44.786  12.008  38.367  1.00  5.20           C  
ATOM   3061  O   ASP A 215     -44.927  11.436  39.451  1.00  5.20           O  
ATOM   3062  CB  ASP A 215     -46.746  13.415  39.045  1.00  5.20           C  
ATOM   3063  CG  ASP A 215     -46.302  13.878  40.473  1.00  5.20           C  
ATOM   3064  OD1 ASP A 215     -45.307  14.557  40.582  1.00  5.20           O  
ATOM   3065  OD2 ASP A 215     -46.985  13.554  41.423  1.00  5.20           O  
ATOM   3066  H   ASP A 215     -45.780  14.038  36.064  1.00  5.20           H  
ATOM   3067  HA  ASP A 215     -44.928  14.123  38.136  1.00  5.20           H  
ATOM   3068 1HB  ASP A 215     -47.473  14.128  38.656  1.00  5.20           H  
ATOM   3069 2HB  ASP A 215     -47.256  12.456  39.149  1.00  5.20           H  
ATOM   3070  N   VAL A 216     -43.906  11.606  37.451  1.00  4.50           N  
ATOM   3071  CA  VAL A 216     -43.033  10.464  37.662  1.00  4.50           C  
ATOM   3072  C   VAL A 216     -41.573  10.894  37.669  1.00  4.50           C  
ATOM   3073  O   VAL A 216     -41.090  11.500  36.720  1.00  4.50           O  
ATOM   3074  CB  VAL A 216     -43.229   9.438  36.539  1.00  4.50           C  
ATOM   3075  CG1 VAL A 216     -42.282   8.245  36.755  1.00  4.50           C  
ATOM   3076  CG2 VAL A 216     -44.673   9.009  36.497  1.00  4.50           C  
ATOM   3077  H   VAL A 216     -43.849  12.109  36.569  1.00  4.50           H  
ATOM   3078  HA  VAL A 216     -43.278  10.003  38.619  1.00  4.50           H  
ATOM   3079  HB  VAL A 216     -42.977   9.897  35.593  1.00  4.50           H  
ATOM   3080 1HG1 VAL A 216     -42.409   7.521  35.954  1.00  4.50           H  
ATOM   3081 2HG1 VAL A 216     -41.251   8.594  36.764  1.00  4.50           H  
ATOM   3082 3HG1 VAL A 216     -42.512   7.770  37.709  1.00  4.50           H  
ATOM   3083 1HG2 VAL A 216     -44.820   8.293  35.691  1.00  4.50           H  
ATOM   3084 2HG2 VAL A 216     -44.941   8.550  37.448  1.00  4.50           H  
ATOM   3085 3HG2 VAL A 216     -45.307   9.876  36.323  1.00  4.50           H  
ATOM   3086  N   THR A 217     -40.863  10.616  38.748  1.00  3.76           N  
ATOM   3087  CA  THR A 217     -39.457  10.982  38.773  1.00  3.76           C  
ATOM   3088  C   THR A 217     -38.644  10.249  37.720  1.00  3.76           C  
ATOM   3089  O   THR A 217     -38.771   9.030  37.540  1.00  3.76           O  
ATOM   3090  CB  THR A 217     -38.812  10.751  40.145  1.00  3.76           C  
ATOM   3091  OG1 THR A 217     -37.420  11.146  40.083  1.00  3.76           O  
ATOM   3092  CG2 THR A 217     -38.909   9.318  40.532  1.00  3.76           C  
ATOM   3093  H   THR A 217     -41.293  10.137  39.528  1.00  3.76           H  
ATOM   3094  HA  THR A 217     -39.388  12.049  38.557  1.00  3.76           H  
ATOM   3095  HB  THR A 217     -39.319  11.363  40.889  1.00  3.76           H  
ATOM   3096  HG1 THR A 217     -37.115  11.347  40.981  1.00  3.76           H  
ATOM   3097 1HG2 THR A 217     -38.441   9.167  41.504  1.00  3.76           H  
ATOM   3098 2HG2 THR A 217     -39.955   9.017  40.579  1.00  3.76           H  
ATOM   3099 3HG2 THR A 217     -38.410   8.746  39.807  1.00  3.76           H  
ATOM   3100  N   ALA A 218     -37.695  10.965  37.134  1.00  3.12           N  
ATOM   3101  CA  ALA A 218     -36.760  10.390  36.183  1.00  3.12           C  
ATOM   3102  C   ALA A 218     -35.957   9.272  36.833  1.00  3.12           C  
ATOM   3103  O   ALA A 218     -35.446   8.394  36.146  1.00  3.12           O  
ATOM   3104  CB  ALA A 218     -35.826  11.448  35.640  1.00  3.12           C  
ATOM   3105  H   ALA A 218     -37.639  11.952  37.342  1.00  3.12           H  
ATOM   3106  HA  ALA A 218     -37.327   9.967  35.362  1.00  3.12           H  
ATOM   3107 1HB  ALA A 218     -35.151  10.992  34.918  1.00  3.12           H  
ATOM   3108 2HB  ALA A 218     -36.405  12.230  35.151  1.00  3.12           H  
ATOM   3109 3HB  ALA A 218     -35.250  11.877  36.462  1.00  3.12           H  
ATOM   3110  N   GLN A 219     -35.810   9.316  38.160  1.00  2.66           N  
ATOM   3111  CA  GLN A 219     -35.032   8.313  38.876  1.00  2.66           C  
ATOM   3112  C   GLN A 219     -35.717   6.939  38.891  1.00  2.66           C  
ATOM   3113  O   GLN A 219     -35.069   5.921  39.131  1.00  2.66           O  
ATOM   3114  CB  GLN A 219     -34.775   8.790  40.307  1.00  2.66           C  
ATOM   3115  CG  GLN A 219     -33.848  10.001  40.387  1.00  2.66           C  
ATOM   3116  CD  GLN A 219     -33.627  10.499  41.807  1.00  2.66           C  
ATOM   3117  OE1 GLN A 219     -34.470  10.309  42.691  1.00  2.66           O  
ATOM   3118  NE2 GLN A 219     -32.488  11.149  42.034  1.00  2.66           N  
ATOM   3119  H   GLN A 219     -36.276  10.049  38.700  1.00  2.66           H  
ATOM   3120  HA  GLN A 219     -34.072   8.203  38.370  1.00  2.66           H  
ATOM   3121 1HB  GLN A 219     -35.723   9.055  40.775  1.00  2.66           H  
ATOM   3122 2HB  GLN A 219     -34.337   7.982  40.889  1.00  2.66           H  
ATOM   3123 1HG  GLN A 219     -32.881   9.732  39.963  1.00  2.66           H  
ATOM   3124 2HG  GLN A 219     -34.294  10.812  39.809  1.00  2.66           H  
ATOM   3125 1HE2 GLN A 219     -32.286  11.506  42.947  1.00  2.66           H  
ATOM   3126 2HE2 GLN A 219     -31.832  11.285  41.290  1.00  2.66           H  
ATOM   3127  N   GLN A 220     -37.036   6.914  38.674  1.00  2.38           N  
ATOM   3128  CA  GLN A 220     -37.819   5.683  38.643  1.00  2.38           C  
ATOM   3129  C   GLN A 220     -37.813   5.148  37.221  1.00  2.38           C  
ATOM   3130  O   GLN A 220     -37.757   3.941  36.982  1.00  2.38           O  
ATOM   3131  CB  GLN A 220     -39.252   5.922  39.129  1.00  2.38           C  
ATOM   3132  CG  GLN A 220     -40.089   4.656  39.230  1.00  2.38           C  
ATOM   3133  CD  GLN A 220     -41.474   4.887  39.835  1.00  2.38           C  
ATOM   3134  OE1 GLN A 220     -42.272   5.695  39.354  1.00  2.38           O  
ATOM   3135  NE2 GLN A 220     -41.760   4.164  40.912  1.00  2.38           N  
ATOM   3136  H   GLN A 220     -37.521   7.782  38.467  1.00  2.38           H  
ATOM   3137  HA  GLN A 220     -37.345   4.946  39.289  1.00  2.38           H  
ATOM   3138 1HB  GLN A 220     -39.226   6.379  40.112  1.00  2.38           H  
ATOM   3139 2HB  GLN A 220     -39.751   6.622  38.454  1.00  2.38           H  
ATOM   3140 1HG  GLN A 220     -40.219   4.251  38.229  1.00  2.38           H  
ATOM   3141 2HG  GLN A 220     -39.560   3.940  39.857  1.00  2.38           H  
ATOM   3142 1HE2 GLN A 220     -42.649   4.262  41.362  1.00  2.38           H  
ATOM   3143 2HE2 GLN A 220     -41.086   3.520  41.276  1.00  2.38           H  
ATOM   3144  N   PHE A 221     -37.917   6.071  36.272  1.00  2.26           N  
ATOM   3145  CA  PHE A 221     -37.934   5.733  34.856  1.00  2.26           C  
ATOM   3146  C   PHE A 221     -36.562   5.279  34.356  1.00  2.26           C  
ATOM   3147  O   PHE A 221     -36.446   4.298  33.624  1.00  2.26           O  
ATOM   3148  CB  PHE A 221     -38.425   6.904  34.041  1.00  2.26           C  
ATOM   3149  CG  PHE A 221     -38.617   6.624  32.566  1.00  2.26           C  
ATOM   3150  CD1 PHE A 221     -39.640   5.798  32.140  1.00  2.26           C  
ATOM   3151  CD2 PHE A 221     -37.819   7.235  31.605  1.00  2.26           C  
ATOM   3152  CE1 PHE A 221     -39.858   5.582  30.796  1.00  2.26           C  
ATOM   3153  CE2 PHE A 221     -38.044   7.029  30.262  1.00  2.26           C  
ATOM   3154  CZ  PHE A 221     -39.062   6.199  29.858  1.00  2.26           C  
ATOM   3155  H   PHE A 221     -37.998   7.051  36.555  1.00  2.26           H  
ATOM   3156  HA  PHE A 221     -38.630   4.908  34.715  1.00  2.26           H  
ATOM   3157 1HB  PHE A 221     -39.369   7.259  34.453  1.00  2.26           H  
ATOM   3158 2HB  PHE A 221     -37.704   7.715  34.141  1.00  2.26           H  
ATOM   3159  HD1 PHE A 221     -40.280   5.322  32.879  1.00  2.26           H  
ATOM   3160  HD2 PHE A 221     -37.015   7.897  31.927  1.00  2.26           H  
ATOM   3161  HE1 PHE A 221     -40.667   4.926  30.475  1.00  2.26           H  
ATOM   3162  HE2 PHE A 221     -37.413   7.521  29.521  1.00  2.26           H  
ATOM   3163  HZ  PHE A 221     -39.239   6.031  28.796  1.00  2.26           H  
ATOM   3164  N   LEU A 222     -35.506   5.983  34.749  1.00  2.24           N  
ATOM   3165  CA  LEU A 222     -34.180   5.651  34.265  1.00  2.24           C  
ATOM   3166  C   LEU A 222     -33.798   4.167  34.341  1.00  2.24           C  
ATOM   3167  O   LEU A 222     -33.373   3.645  33.323  1.00  2.24           O  
ATOM   3168  CB  LEU A 222     -33.118   6.485  34.980  1.00  2.24           C  
ATOM   3169  CG  LEU A 222     -31.698   6.120  34.602  1.00  2.24           C  
ATOM   3170  CD1 LEU A 222     -31.499   6.379  33.118  1.00  2.24           C  
ATOM   3171  CD2 LEU A 222     -30.734   6.922  35.444  1.00  2.24           C  
ATOM   3172  H   LEU A 222     -35.616   6.784  35.362  1.00  2.24           H  
ATOM   3173  HA  LEU A 222     -34.147   5.939  33.216  1.00  2.24           H  
ATOM   3174 1HB  LEU A 222     -33.270   7.530  34.710  1.00  2.24           H  
ATOM   3175 2HB  LEU A 222     -33.233   6.411  36.054  1.00  2.24           H  
ATOM   3176  HG  LEU A 222     -31.530   5.056  34.786  1.00  2.24           H  
ATOM   3177 1HD1 LEU A 222     -30.479   6.104  32.840  1.00  2.24           H  
ATOM   3178 2HD1 LEU A 222     -32.204   5.777  32.549  1.00  2.24           H  
ATOM   3179 3HD1 LEU A 222     -31.664   7.433  32.906  1.00  2.24           H  
ATOM   3180 1HD2 LEU A 222     -29.710   6.649  35.174  1.00  2.24           H  
ATOM   3181 2HD2 LEU A 222     -30.890   7.986  35.266  1.00  2.24           H  
ATOM   3182 3HD2 LEU A 222     -30.906   6.699  36.497  1.00  2.24           H  
ATOM   3183  N   PRO A 223     -33.938   3.419  35.457  1.00  2.29           N  
ATOM   3184  CA  PRO A 223     -33.616   2.002  35.497  1.00  2.29           C  
ATOM   3185  C   PRO A 223     -34.496   1.182  34.544  1.00  2.29           C  
ATOM   3186  O   PRO A 223     -34.115   0.082  34.133  1.00  2.29           O  
ATOM   3187  CB  PRO A 223     -33.845   1.643  36.974  1.00  2.29           C  
ATOM   3188  CG  PRO A 223     -34.730   2.727  37.504  1.00  2.29           C  
ATOM   3189  CD  PRO A 223     -34.303   3.971  36.764  1.00  2.29           C  
ATOM   3190  HA  PRO A 223     -32.556   1.879  35.246  1.00  2.29           H  
ATOM   3191 1HB  PRO A 223     -34.309   0.650  37.048  1.00  2.29           H  
ATOM   3192 2HB  PRO A 223     -32.878   1.588  37.497  1.00  2.29           H  
ATOM   3193 1HG  PRO A 223     -35.782   2.470  37.315  1.00  2.29           H  
ATOM   3194 2HG  PRO A 223     -34.622   2.835  38.592  1.00  2.29           H  
ATOM   3195 1HD  PRO A 223     -35.129   4.631  36.754  1.00  2.29           H  
ATOM   3196 2HD  PRO A 223     -33.432   4.420  37.255  1.00  2.29           H  
ATOM   3197  N   LYS A 224     -35.662   1.699  34.145  1.00  2.39           N  
ATOM   3198  CA  LYS A 224     -36.486   0.949  33.213  1.00  2.39           C  
ATOM   3199  C   LYS A 224     -35.799   1.082  31.867  1.00  2.39           C  
ATOM   3200  O   LYS A 224     -35.657   0.109  31.116  1.00  2.39           O  
ATOM   3201  CB  LYS A 224     -37.913   1.504  33.142  1.00  2.39           C  
ATOM   3202  CG  LYS A 224     -38.717   1.322  34.416  1.00  2.39           C  
ATOM   3203  CD  LYS A 224     -40.118   1.901  34.279  1.00  2.39           C  
ATOM   3204  CE  LYS A 224     -40.900   1.757  35.580  1.00  2.39           C  
ATOM   3205  NZ  LYS A 224     -42.276   2.329  35.473  1.00  2.39           N  
ATOM   3206  H   LYS A 224     -35.979   2.618  34.438  1.00  2.39           H  
ATOM   3207  HA  LYS A 224     -36.507  -0.103  33.498  1.00  2.39           H  
ATOM   3208 1HB  LYS A 224     -37.899   2.557  32.889  1.00  2.39           H  
ATOM   3209 2HB  LYS A 224     -38.450   0.996  32.344  1.00  2.39           H  
ATOM   3210 1HG  LYS A 224     -38.781   0.265  34.662  1.00  2.39           H  
ATOM   3211 2HG  LYS A 224     -38.201   1.841  35.232  1.00  2.39           H  
ATOM   3212 1HD  LYS A 224     -40.048   2.957  34.021  1.00  2.39           H  
ATOM   3213 2HD  LYS A 224     -40.651   1.385  33.482  1.00  2.39           H  
ATOM   3214 1HE  LYS A 224     -40.973   0.703  35.839  1.00  2.39           H  
ATOM   3215 2HE  LYS A 224     -40.360   2.281  36.375  1.00  2.39           H  
ATOM   3216 1HZ  LYS A 224     -42.755   2.218  36.357  1.00  2.39           H  
ATOM   3217 2HZ  LYS A 224     -42.214   3.312  35.247  1.00  2.39           H  
ATOM   3218 3HZ  LYS A 224     -42.789   1.847  34.749  1.00  2.39           H  
ATOM   3219  N   VAL A 225     -35.323   2.304  31.603  1.00  2.56           N  
ATOM   3220  CA  VAL A 225     -34.621   2.624  30.372  1.00  2.56           C  
ATOM   3221  C   VAL A 225     -33.322   1.862  30.292  1.00  2.56           C  
ATOM   3222  O   VAL A 225     -32.995   1.329  29.242  1.00  2.56           O  
ATOM   3223  CB  VAL A 225     -34.308   4.120  30.260  1.00  2.56           C  
ATOM   3224  CG1 VAL A 225     -33.422   4.365  29.065  1.00  2.56           C  
ATOM   3225  CG2 VAL A 225     -35.572   4.882  30.155  1.00  2.56           C  
ATOM   3226  H   VAL A 225     -35.483   3.040  32.295  1.00  2.56           H  
ATOM   3227  HA  VAL A 225     -35.253   2.340  29.532  1.00  2.56           H  
ATOM   3228  HB  VAL A 225     -33.766   4.442  31.127  1.00  2.56           H  
ATOM   3229 1HG1 VAL A 225     -33.190   5.427  29.001  1.00  2.56           H  
ATOM   3230 2HG1 VAL A 225     -32.503   3.801  29.183  1.00  2.56           H  
ATOM   3231 3HG1 VAL A 225     -33.932   4.046  28.160  1.00  2.56           H  
ATOM   3232 1HG2 VAL A 225     -35.341   5.942  30.084  1.00  2.56           H  
ATOM   3233 2HG2 VAL A 225     -36.118   4.564  29.269  1.00  2.56           H  
ATOM   3234 3HG2 VAL A 225     -36.176   4.694  31.045  1.00  2.56           H  
ATOM   3235  N   GLU A 226     -32.569   1.811  31.389  1.00  2.76           N  
ATOM   3236  CA  GLU A 226     -31.303   1.093  31.381  1.00  2.76           C  
ATOM   3237  C   GLU A 226     -31.504  -0.401  31.110  1.00  2.76           C  
ATOM   3238  O   GLU A 226     -30.762  -0.995  30.323  1.00  2.76           O  
ATOM   3239  CB  GLU A 226     -30.562   1.305  32.700  1.00  2.76           C  
ATOM   3240  CG  GLU A 226     -30.014   2.726  32.897  1.00  2.76           C  
ATOM   3241  CD  GLU A 226     -29.391   2.945  34.261  1.00  2.76           C  
ATOM   3242  OE1 GLU A 226     -29.591   2.121  35.124  1.00  2.76           O  
ATOM   3243  OE2 GLU A 226     -28.695   3.923  34.429  1.00  2.76           O  
ATOM   3244  H   GLU A 226     -32.886   2.293  32.227  1.00  2.76           H  
ATOM   3245  HA  GLU A 226     -30.689   1.500  30.577  1.00  2.76           H  
ATOM   3246 1HB  GLU A 226     -31.232   1.082  33.523  1.00  2.76           H  
ATOM   3247 2HB  GLU A 226     -29.727   0.610  32.763  1.00  2.76           H  
ATOM   3248 1HG  GLU A 226     -29.267   2.928  32.131  1.00  2.76           H  
ATOM   3249 2HG  GLU A 226     -30.831   3.429  32.758  1.00  2.76           H  
ATOM   3250  N   ARG A 227     -32.552  -1.006  31.691  1.00  3.00           N  
ATOM   3251  CA  ARG A 227     -32.810  -2.419  31.429  1.00  3.00           C  
ATOM   3252  C   ARG A 227     -33.189  -2.609  29.964  1.00  3.00           C  
ATOM   3253  O   ARG A 227     -32.711  -3.542  29.299  1.00  3.00           O  
ATOM   3254  CB  ARG A 227     -33.917  -2.924  32.338  1.00  3.00           C  
ATOM   3255  CG  ARG A 227     -33.515  -3.056  33.804  1.00  3.00           C  
ATOM   3256  CD  ARG A 227     -34.673  -3.407  34.668  1.00  3.00           C  
ATOM   3257  NE  ARG A 227     -34.297  -3.513  36.071  1.00  3.00           N  
ATOM   3258  CZ  ARG A 227     -35.171  -3.640  37.089  1.00  3.00           C  
ATOM   3259  NH1 ARG A 227     -36.463  -3.673  36.845  1.00  3.00           N  
ATOM   3260  NH2 ARG A 227     -34.733  -3.733  38.333  1.00  3.00           N  
ATOM   3261  H   ARG A 227     -33.142  -0.505  32.360  1.00  3.00           H  
ATOM   3262  HA  ARG A 227     -31.903  -2.984  31.635  1.00  3.00           H  
ATOM   3263 1HB  ARG A 227     -34.759  -2.230  32.294  1.00  3.00           H  
ATOM   3264 2HB  ARG A 227     -34.268  -3.893  31.992  1.00  3.00           H  
ATOM   3265 1HG  ARG A 227     -32.773  -3.845  33.899  1.00  3.00           H  
ATOM   3266 2HG  ARG A 227     -33.084  -2.124  34.154  1.00  3.00           H  
ATOM   3267 1HD  ARG A 227     -35.432  -2.628  34.577  1.00  3.00           H  
ATOM   3268 2HD  ARG A 227     -35.089  -4.361  34.352  1.00  3.00           H  
ATOM   3269  HE  ARG A 227     -33.312  -3.490  36.296  1.00  3.00           H  
ATOM   3270 1HH1 ARG A 227     -36.798  -3.601  35.894  1.00  3.00           H  
ATOM   3271 2HH1 ARG A 227     -37.119  -3.770  37.607  1.00  3.00           H  
ATOM   3272 1HH2 ARG A 227     -33.740  -3.709  38.523  1.00  3.00           H  
ATOM   3273 2HH2 ARG A 227     -35.390  -3.829  39.094  1.00  3.00           H  
ATOM   3274  N   TRP A 228     -33.995  -1.678  29.449  1.00  3.23           N  
ATOM   3275  CA  TRP A 228     -34.399  -1.670  28.059  1.00  3.23           C  
ATOM   3276  C   TRP A 228     -33.202  -1.516  27.141  1.00  3.23           C  
ATOM   3277  O   TRP A 228     -33.075  -2.277  26.194  1.00  3.23           O  
ATOM   3278  CB  TRP A 228     -35.465  -0.605  27.818  1.00  3.23           C  
ATOM   3279  CG  TRP A 228     -35.822  -0.401  26.394  1.00  3.23           C  
ATOM   3280  CD1 TRP A 228     -36.663  -1.149  25.623  1.00  3.23           C  
ATOM   3281  CD2 TRP A 228     -35.391   0.700  25.571  1.00  3.23           C  
ATOM   3282  NE1 TRP A 228     -36.756  -0.605  24.366  1.00  3.23           N  
ATOM   3283  CE2 TRP A 228     -35.985   0.533  24.320  1.00  3.23           C  
ATOM   3284  CE3 TRP A 228     -34.569   1.803  25.799  1.00  3.23           C  
ATOM   3285  CZ2 TRP A 228     -35.773   1.428  23.287  1.00  3.23           C  
ATOM   3286  CZ3 TRP A 228     -34.360   2.704  24.768  1.00  3.23           C  
ATOM   3287  CH2 TRP A 228     -34.941   2.520  23.543  1.00  3.23           C  
ATOM   3288  H   TRP A 228     -34.370  -0.947  30.055  1.00  3.23           H  
ATOM   3289  HA  TRP A 228     -34.858  -2.633  27.839  1.00  3.23           H  
ATOM   3290 1HB  TRP A 228     -36.365  -0.862  28.373  1.00  3.23           H  
ATOM   3291 2HB  TRP A 228     -35.112   0.338  28.206  1.00  3.23           H  
ATOM   3292  HD1 TRP A 228     -37.178  -2.049  25.954  1.00  3.23           H  
ATOM   3293  HE1 TRP A 228     -37.308  -0.972  23.604  1.00  3.23           H  
ATOM   3294  HE3 TRP A 228     -34.109   1.947  26.775  1.00  3.23           H  
ATOM   3295  HZ2 TRP A 228     -36.235   1.301  22.308  1.00  3.23           H  
ATOM   3296  HZ3 TRP A 228     -33.721   3.562  24.954  1.00  3.23           H  
ATOM   3297  HH2 TRP A 228     -34.756   3.248  22.752  1.00  3.23           H  
ATOM   3298  N   LEU A 229     -32.307  -0.569  27.430  1.00  3.42           N  
ATOM   3299  CA  LEU A 229     -31.120  -0.364  26.612  1.00  3.42           C  
ATOM   3300  C   LEU A 229     -30.246  -1.596  26.622  1.00  3.42           C  
ATOM   3301  O   LEU A 229     -29.631  -1.926  25.609  1.00  3.42           O  
ATOM   3302  CB  LEU A 229     -30.316   0.843  27.086  1.00  3.42           C  
ATOM   3303  CG  LEU A 229     -30.937   2.188  26.806  1.00  3.42           C  
ATOM   3304  CD1 LEU A 229     -30.120   3.265  27.494  1.00  3.42           C  
ATOM   3305  CD2 LEU A 229     -30.980   2.375  25.291  1.00  3.42           C  
ATOM   3306  H   LEU A 229     -32.464   0.029  28.229  1.00  3.42           H  
ATOM   3307  HA  LEU A 229     -31.444  -0.171  25.594  1.00  3.42           H  
ATOM   3308 1HB  LEU A 229     -30.187   0.761  28.167  1.00  3.42           H  
ATOM   3309 2HB  LEU A 229     -29.337   0.818  26.619  1.00  3.42           H  
ATOM   3310  HG  LEU A 229     -31.933   2.226  27.205  1.00  3.42           H  
ATOM   3311 1HD1 LEU A 229     -30.552   4.238  27.307  1.00  3.42           H  
ATOM   3312 2HD1 LEU A 229     -30.114   3.077  28.569  1.00  3.42           H  
ATOM   3313 3HD1 LEU A 229     -29.102   3.244  27.114  1.00  3.42           H  
ATOM   3314 1HD2 LEU A 229     -31.414   3.324  25.042  1.00  3.42           H  
ATOM   3315 2HD2 LEU A 229     -29.968   2.331  24.896  1.00  3.42           H  
ATOM   3316 3HD2 LEU A 229     -31.576   1.578  24.845  1.00  3.42           H  
ATOM   3317  N   GLY A 230     -30.190  -2.291  27.756  1.00  3.52           N  
ATOM   3318  CA  GLY A 230     -29.451  -3.535  27.831  1.00  3.52           C  
ATOM   3319  C   GLY A 230     -30.017  -4.474  26.769  1.00  3.52           C  
ATOM   3320  O   GLY A 230     -29.280  -5.007  25.929  1.00  3.52           O  
ATOM   3321  H   GLY A 230     -30.668  -1.947  28.589  1.00  3.52           H  
ATOM   3322 1HA  GLY A 230     -28.391  -3.355  27.661  1.00  3.52           H  
ATOM   3323 2HA  GLY A 230     -29.570  -3.969  28.823  1.00  3.52           H  
ATOM   3324  N   ALA A 231     -31.342  -4.668  26.803  1.00  3.52           N  
ATOM   3325  CA  ALA A 231     -31.990  -5.530  25.824  1.00  3.52           C  
ATOM   3326  C   ALA A 231     -31.762  -5.020  24.401  1.00  3.52           C  
ATOM   3327  O   ALA A 231     -31.423  -5.796  23.512  1.00  3.52           O  
ATOM   3328  CB  ALA A 231     -33.481  -5.611  26.102  1.00  3.52           C  
ATOM   3329  H   ALA A 231     -31.895  -4.205  27.529  1.00  3.52           H  
ATOM   3330  HA  ALA A 231     -31.554  -6.524  25.907  1.00  3.52           H  
ATOM   3331 1HB  ALA A 231     -33.949  -6.277  25.384  1.00  3.52           H  
ATOM   3332 2HB  ALA A 231     -33.638  -5.992  27.109  1.00  3.52           H  
ATOM   3333 3HB  ALA A 231     -33.923  -4.621  26.019  1.00  3.52           H  
ATOM   3334  N   VAL A 232     -31.816  -3.706  24.190  1.00  3.40           N  
ATOM   3335  CA  VAL A 232     -31.603  -3.184  22.848  1.00  3.40           C  
ATOM   3336  C   VAL A 232     -30.225  -3.554  22.363  1.00  3.40           C  
ATOM   3337  O   VAL A 232     -30.061  -4.056  21.252  1.00  3.40           O  
ATOM   3338  CB  VAL A 232     -31.712  -1.645  22.804  1.00  3.40           C  
ATOM   3339  CG1 VAL A 232     -31.256  -1.142  21.441  1.00  3.40           C  
ATOM   3340  CG2 VAL A 232     -33.143  -1.201  23.066  1.00  3.40           C  
ATOM   3341  H   VAL A 232     -32.066  -3.082  24.952  1.00  3.40           H  
ATOM   3342  HA  VAL A 232     -32.347  -3.619  22.182  1.00  3.40           H  
ATOM   3343  HB  VAL A 232     -31.052  -1.224  23.551  1.00  3.40           H  
ATOM   3344 1HG1 VAL A 232     -31.314  -0.056  21.420  1.00  3.40           H  
ATOM   3345 2HG1 VAL A 232     -30.225  -1.453  21.262  1.00  3.40           H  
ATOM   3346 3HG1 VAL A 232     -31.898  -1.558  20.666  1.00  3.40           H  
ATOM   3347 1HG2 VAL A 232     -33.190  -0.117  23.038  1.00  3.40           H  
ATOM   3348 2HG2 VAL A 232     -33.799  -1.615  22.306  1.00  3.40           H  
ATOM   3349 3HG2 VAL A 232     -33.469  -1.540  24.023  1.00  3.40           H  
ATOM   3350  N   ALA A 233     -29.227  -3.364  23.216  1.00  3.19           N  
ATOM   3351  CA  ALA A 233     -27.862  -3.672  22.862  1.00  3.19           C  
ATOM   3352  C   ALA A 233     -27.708  -5.134  22.478  1.00  3.19           C  
ATOM   3353  O   ALA A 233     -27.025  -5.455  21.504  1.00  3.19           O  
ATOM   3354  CB  ALA A 233     -26.938  -3.332  24.008  1.00  3.19           C  
ATOM   3355  H   ALA A 233     -29.421  -2.970  24.135  1.00  3.19           H  
ATOM   3356  HA  ALA A 233     -27.594  -3.064  22.009  1.00  3.19           H  
ATOM   3357 1HB  ALA A 233     -25.911  -3.538  23.723  1.00  3.19           H  
ATOM   3358 2HB  ALA A 233     -27.047  -2.277  24.258  1.00  3.19           H  
ATOM   3359 3HB  ALA A 233     -27.203  -3.935  24.877  1.00  3.19           H  
ATOM   3360  N   SER A 234     -28.429  -6.027  23.170  1.00  2.91           N  
ATOM   3361  CA  SER A 234     -28.327  -7.458  22.898  1.00  2.91           C  
ATOM   3362  C   SER A 234     -28.889  -7.833  21.523  1.00  2.91           C  
ATOM   3363  O   SER A 234     -28.637  -8.939  21.034  1.00  2.91           O  
ATOM   3364  CB  SER A 234     -29.024  -8.291  23.969  1.00  2.91           C  
ATOM   3365  OG  SER A 234     -30.422  -8.235  23.879  1.00  2.91           O  
ATOM   3366  H   SER A 234     -28.999  -5.704  23.956  1.00  2.91           H  
ATOM   3367  HA  SER A 234     -27.270  -7.724  22.907  1.00  2.91           H  
ATOM   3368 1HB  SER A 234     -28.697  -9.324  23.897  1.00  2.91           H  
ATOM   3369 2HB  SER A 234     -28.719  -7.919  24.947  1.00  2.91           H  
ATOM   3370  HG  SER A 234     -30.661  -7.304  23.720  1.00  2.91           H  
ATOM   3371  N   PHE A 235     -29.658  -6.934  20.898  1.00  2.58           N  
ATOM   3372  CA  PHE A 235     -30.224  -7.213  19.595  1.00  2.58           C  
ATOM   3373  C   PHE A 235     -29.520  -6.420  18.497  1.00  2.58           C  
ATOM   3374  O   PHE A 235     -29.857  -6.569  17.316  1.00  2.58           O  
ATOM   3375  CB  PHE A 235     -31.723  -6.904  19.560  1.00  2.58           C  
ATOM   3376  CG  PHE A 235     -32.531  -7.729  20.535  1.00  2.58           C  
ATOM   3377  CD1 PHE A 235     -33.246  -7.126  21.558  1.00  2.58           C  
ATOM   3378  CD2 PHE A 235     -32.530  -9.108  20.461  1.00  2.58           C  
ATOM   3379  CE1 PHE A 235     -33.954  -7.875  22.470  1.00  2.58           C  
ATOM   3380  CE2 PHE A 235     -33.226  -9.861  21.376  1.00  2.58           C  
ATOM   3381  CZ  PHE A 235     -33.946  -9.242  22.382  1.00  2.58           C  
ATOM   3382  H   PHE A 235     -29.837  -6.021  21.314  1.00  2.58           H  
ATOM   3383  HA  PHE A 235     -30.093  -8.272  19.382  1.00  2.58           H  
ATOM   3384 1HB  PHE A 235     -31.870  -5.848  19.807  1.00  2.58           H  
ATOM   3385 2HB  PHE A 235     -32.112  -7.067  18.557  1.00  2.58           H  
ATOM   3386  HD1 PHE A 235     -33.241  -6.037  21.637  1.00  2.58           H  
ATOM   3387  HD2 PHE A 235     -31.959  -9.599  19.674  1.00  2.58           H  
ATOM   3388  HE1 PHE A 235     -34.510  -7.382  23.265  1.00  2.58           H  
ATOM   3389  HE2 PHE A 235     -33.211 -10.948  21.309  1.00  2.58           H  
ATOM   3390  HZ  PHE A 235     -34.497  -9.839  23.106  1.00  2.58           H  
ATOM   3391  N   LEU A 236     -28.548  -5.572  18.857  1.00  2.24           N  
ATOM   3392  CA  LEU A 236     -27.910  -4.774  17.823  1.00  2.24           C  
ATOM   3393  C   LEU A 236     -27.120  -5.619  16.819  1.00  2.24           C  
ATOM   3394  O   LEU A 236     -27.141  -5.277  15.640  1.00  2.24           O  
ATOM   3395  CB  LEU A 236     -27.045  -3.642  18.409  1.00  2.24           C  
ATOM   3396  CG  LEU A 236     -27.830  -2.525  19.089  1.00  2.24           C  
ATOM   3397  CD1 LEU A 236     -26.869  -1.537  19.725  1.00  2.24           C  
ATOM   3398  CD2 LEU A 236     -28.730  -1.859  18.086  1.00  2.24           C  
ATOM   3399  H   LEU A 236     -28.244  -5.490  19.830  1.00  2.24           H  
ATOM   3400  HA  LEU A 236     -28.703  -4.278  17.268  1.00  2.24           H  
ATOM   3401 1HB  LEU A 236     -26.380  -4.038  19.159  1.00  2.24           H  
ATOM   3402 2HB  LEU A 236     -26.449  -3.200  17.615  1.00  2.24           H  
ATOM   3403  HG  LEU A 236     -28.431  -2.948  19.864  1.00  2.24           H  
ATOM   3404 1HD1 LEU A 236     -27.436  -0.754  20.228  1.00  2.24           H  
ATOM   3405 2HD1 LEU A 236     -26.240  -2.052  20.445  1.00  2.24           H  
ATOM   3406 3HD1 LEU A 236     -26.242  -1.093  18.953  1.00  2.24           H  
ATOM   3407 1HD2 LEU A 236     -29.307  -1.076  18.578  1.00  2.24           H  
ATOM   3408 2HD2 LEU A 236     -28.134  -1.424  17.285  1.00  2.24           H  
ATOM   3409 3HD2 LEU A 236     -29.395  -2.599  17.679  1.00  2.24           H  
ATOM   3410  N   PRO A 237     -26.371  -6.694  17.212  1.00  1.89           N  
ATOM   3411  CA  PRO A 237     -25.706  -7.603  16.287  1.00  1.89           C  
ATOM   3412  C   PRO A 237     -26.725  -8.266  15.370  1.00  1.89           C  
ATOM   3413  O   PRO A 237     -26.418  -8.661  14.246  1.00  1.89           O  
ATOM   3414  CB  PRO A 237     -25.044  -8.619  17.222  1.00  1.89           C  
ATOM   3415  CG  PRO A 237     -24.880  -7.883  18.533  1.00  1.89           C  
ATOM   3416  CD  PRO A 237     -26.103  -7.009  18.637  1.00  1.89           C  
ATOM   3417  HA  PRO A 237     -24.957  -7.044  15.706  1.00  1.89           H  
ATOM   3418 1HB  PRO A 237     -25.688  -9.508  17.316  1.00  1.89           H  
ATOM   3419 2HB  PRO A 237     -24.089  -8.959  16.795  1.00  1.89           H  
ATOM   3420 1HG  PRO A 237     -24.807  -8.597  19.364  1.00  1.89           H  
ATOM   3421 2HG  PRO A 237     -23.947  -7.302  18.527  1.00  1.89           H  
ATOM   3422 1HD  PRO A 237     -26.913  -7.606  19.080  1.00  1.89           H  
ATOM   3423 2HD  PRO A 237     -25.860  -6.135  19.228  1.00  1.89           H  
ATOM   3424  N   GLY A 238     -27.967  -8.352  15.862  1.00  1.59           N  
ATOM   3425  CA  GLY A 238     -29.088  -8.906  15.134  1.00  1.59           C  
ATOM   3426  C   GLY A 238     -29.347  -7.970  13.992  1.00  1.59           C  
ATOM   3427  O   GLY A 238     -29.273  -8.344  12.823  1.00  1.59           O  
ATOM   3428  H   GLY A 238     -28.158  -8.004  16.791  1.00  1.59           H  
ATOM   3429 1HA  GLY A 238     -28.856  -9.906  14.771  1.00  1.59           H  
ATOM   3430 2HA  GLY A 238     -29.963  -8.963  15.782  1.00  1.59           H  
ATOM   3431  N   ILE A 239     -29.604  -6.724  14.351  1.00  1.35           N  
ATOM   3432  CA  ILE A 239     -29.890  -5.694  13.385  1.00  1.35           C  
ATOM   3433  C   ILE A 239     -28.771  -5.518  12.376  1.00  1.35           C  
ATOM   3434  O   ILE A 239     -29.030  -5.427  11.174  1.00  1.35           O  
ATOM   3435  CB  ILE A 239     -30.212  -4.365  14.099  1.00  1.35           C  
ATOM   3436  CG1 ILE A 239     -31.586  -4.496  14.828  1.00  1.35           C  
ATOM   3437  CG2 ILE A 239     -30.145  -3.180  13.145  1.00  1.35           C  
ATOM   3438  CD1 ILE A 239     -31.896  -3.386  15.793  1.00  1.35           C  
ATOM   3439  H   ILE A 239     -29.618  -6.505  15.349  1.00  1.35           H  
ATOM   3440  HA  ILE A 239     -30.776  -6.011  12.848  1.00  1.35           H  
ATOM   3441  HB  ILE A 239     -29.468  -4.210  14.882  1.00  1.35           H  
ATOM   3442 1HG1 ILE A 239     -32.374  -4.518  14.084  1.00  1.35           H  
ATOM   3443 2HG1 ILE A 239     -31.600  -5.440  15.377  1.00  1.35           H  
ATOM   3444 1HG2 ILE A 239     -30.352  -2.263  13.692  1.00  1.35           H  
ATOM   3445 2HG2 ILE A 239     -29.153  -3.120  12.703  1.00  1.35           H  
ATOM   3446 3HG2 ILE A 239     -30.854  -3.299  12.379  1.00  1.35           H  
ATOM   3447 1HD1 ILE A 239     -32.868  -3.561  16.251  1.00  1.35           H  
ATOM   3448 2HD1 ILE A 239     -31.141  -3.367  16.561  1.00  1.35           H  
ATOM   3449 3HD1 ILE A 239     -31.910  -2.433  15.267  1.00  1.35           H  
ATOM   3450  N   ALA A 240     -27.522  -5.489  12.843  1.00  1.16           N  
ATOM   3451  CA  ALA A 240     -26.420  -5.359  11.906  1.00  1.16           C  
ATOM   3452  C   ALA A 240     -26.381  -6.534  10.927  1.00  1.16           C  
ATOM   3453  O   ALA A 240     -26.235  -6.335   9.718  1.00  1.16           O  
ATOM   3454  CB  ALA A 240     -25.112  -5.293  12.668  1.00  1.16           C  
ATOM   3455  H   ALA A 240     -27.347  -5.553  13.843  1.00  1.16           H  
ATOM   3456  HA  ALA A 240     -26.560  -4.442  11.337  1.00  1.16           H  
ATOM   3457 1HB  ALA A 240     -24.288  -5.177  11.965  1.00  1.16           H  
ATOM   3458 2HB  ALA A 240     -25.133  -4.447  13.354  1.00  1.16           H  
ATOM   3459 3HB  ALA A 240     -24.981  -6.216  13.235  1.00  1.16           H  
ATOM   3460  N   ALA A 241     -26.570  -7.760  11.428  1.00  1.03           N  
ATOM   3461  CA  ALA A 241     -26.550  -8.922  10.558  1.00  1.03           C  
ATOM   3462  C   ALA A 241     -27.669  -8.857   9.534  1.00  1.03           C  
ATOM   3463  O   ALA A 241     -27.461  -9.178   8.357  1.00  1.03           O  
ATOM   3464  CB  ALA A 241     -26.678 -10.185  11.384  1.00  1.03           C  
ATOM   3465  H   ALA A 241     -26.696  -7.910  12.430  1.00  1.03           H  
ATOM   3466  HA  ALA A 241     -25.600  -8.931  10.027  1.00  1.03           H  
ATOM   3467 1HB  ALA A 241     -26.640 -11.054  10.734  1.00  1.03           H  
ATOM   3468 2HB  ALA A 241     -25.861 -10.228  12.104  1.00  1.03           H  
ATOM   3469 3HB  ALA A 241     -27.627 -10.169  11.919  1.00  1.03           H  
ATOM   3470  N   GLN A 242     -28.847  -8.402   9.970  1.00  0.94           N  
ATOM   3471  CA  GLN A 242     -29.999  -8.304   9.092  1.00  0.94           C  
ATOM   3472  C   GLN A 242     -29.750  -7.266   8.004  1.00  0.94           C  
ATOM   3473  O   GLN A 242     -30.085  -7.493   6.833  1.00  0.94           O  
ATOM   3474  CB  GLN A 242     -31.239  -7.948   9.912  1.00  0.94           C  
ATOM   3475  CG  GLN A 242     -31.761  -9.063  10.843  1.00  0.94           C  
ATOM   3476  CD  GLN A 242     -32.922  -8.595  11.721  1.00  0.94           C  
ATOM   3477  OE1 GLN A 242     -32.907  -7.479  12.252  1.00  0.94           O  
ATOM   3478  NE2 GLN A 242     -33.940  -9.432  11.861  1.00  0.94           N  
ATOM   3479  H   GLN A 242     -28.952  -8.157  10.956  1.00  0.94           H  
ATOM   3480  HA  GLN A 242     -30.168  -9.270   8.620  1.00  0.94           H  
ATOM   3481 1HB  GLN A 242     -31.014  -7.091  10.530  1.00  0.94           H  
ATOM   3482 2HB  GLN A 242     -32.024  -7.684   9.247  1.00  0.94           H  
ATOM   3483 1HG  GLN A 242     -32.120  -9.889  10.238  1.00  0.94           H  
ATOM   3484 2HG  GLN A 242     -30.960  -9.408  11.478  1.00  0.94           H  
ATOM   3485 1HE2 GLN A 242     -34.752  -9.160  12.403  1.00  0.94           H  
ATOM   3486 2HE2 GLN A 242     -33.930 -10.339  11.408  1.00  0.94           H  
ATOM   3487  N   ALA A 243     -29.126  -6.138   8.384  1.00  0.87           N  
ATOM   3488  CA  ALA A 243     -28.802  -5.052   7.456  1.00  0.87           C  
ATOM   3489  C   ALA A 243     -27.846  -5.519   6.370  1.00  0.87           C  
ATOM   3490  O   ALA A 243     -28.002  -5.166   5.197  1.00  0.87           O  
ATOM   3491  CB  ALA A 243     -28.201  -3.886   8.218  1.00  0.87           C  
ATOM   3492  H   ALA A 243     -28.891  -6.014   9.370  1.00  0.87           H  
ATOM   3493  HA  ALA A 243     -29.712  -4.723   6.972  1.00  0.87           H  
ATOM   3494 1HB  ALA A 243     -27.984  -3.074   7.531  1.00  0.87           H  
ATOM   3495 2HB  ALA A 243     -28.907  -3.552   8.972  1.00  0.87           H  
ATOM   3496 3HB  ALA A 243     -27.279  -4.210   8.701  1.00  0.87           H  
ATOM   3497  N   ASP A 244     -26.877  -6.349   6.750  1.00  0.82           N  
ATOM   3498  CA  ASP A 244     -25.924  -6.893   5.793  1.00  0.82           C  
ATOM   3499  C   ASP A 244     -26.536  -8.010   4.946  1.00  0.82           C  
ATOM   3500  O   ASP A 244     -26.213  -8.155   3.764  1.00  0.82           O  
ATOM   3501  CB  ASP A 244     -24.671  -7.400   6.506  1.00  0.82           C  
ATOM   3502  CG  ASP A 244     -23.823  -6.270   7.095  1.00  0.82           C  
ATOM   3503  OD1 ASP A 244     -24.065  -5.129   6.761  1.00  0.82           O  
ATOM   3504  OD2 ASP A 244     -22.920  -6.558   7.847  1.00  0.82           O  
ATOM   3505  H   ASP A 244     -26.782  -6.582   7.742  1.00  0.82           H  
ATOM   3506  HA  ASP A 244     -25.625  -6.090   5.121  1.00  0.82           H  
ATOM   3507 1HB  ASP A 244     -24.976  -8.064   7.323  1.00  0.82           H  
ATOM   3508 2HB  ASP A 244     -24.066  -7.984   5.816  1.00  0.82           H  
ATOM   3509  N   SER A 245     -27.422  -8.800   5.557  1.00  0.79           N  
ATOM   3510  CA  SER A 245     -28.047  -9.941   4.903  1.00  0.79           C  
ATOM   3511  C   SER A 245     -29.179  -9.556   3.947  1.00  0.79           C  
ATOM   3512  O   SER A 245     -29.404 -10.238   2.946  1.00  0.79           O  
ATOM   3513  CB  SER A 245     -28.608 -10.875   5.957  1.00  0.79           C  
ATOM   3514  OG  SER A 245     -27.588 -11.387   6.771  1.00  0.79           O  
ATOM   3515  H   SER A 245     -27.636  -8.640   6.539  1.00  0.79           H  
ATOM   3516  HA  SER A 245     -27.280 -10.465   4.333  1.00  0.79           H  
ATOM   3517 1HB  SER A 245     -29.334 -10.342   6.568  1.00  0.79           H  
ATOM   3518 2HB  SER A 245     -29.132 -11.693   5.468  1.00  0.79           H  
ATOM   3519  HG  SER A 245     -27.288 -10.624   7.318  1.00  0.79           H  
ATOM   3520  N   GLY A 246     -29.906  -8.477   4.259  1.00  0.78           N  
ATOM   3521  CA  GLY A 246     -31.071  -8.076   3.470  1.00  0.78           C  
ATOM   3522  C   GLY A 246     -32.306  -8.888   3.871  1.00  0.78           C  
ATOM   3523  O   GLY A 246     -33.231  -9.080   3.079  1.00  0.78           O  
ATOM   3524  H   GLY A 246     -29.678  -7.946   5.095  1.00  0.78           H  
ATOM   3525 1HA  GLY A 246     -31.261  -7.012   3.628  1.00  0.78           H  
ATOM   3526 2HA  GLY A 246     -30.861  -8.214   2.412  1.00  0.78           H  
ATOM   3527  N   ASP A 247     -32.281  -9.410   5.095  1.00  0.80           N  
ATOM   3528  CA  ASP A 247     -33.360 -10.242   5.635  1.00  0.80           C  
ATOM   3529  C   ASP A 247     -33.668  -9.774   7.023  1.00  0.80           C  
ATOM   3530  O   ASP A 247     -32.873  -9.955   7.935  1.00  0.80           O  
ATOM   3531  CB  ASP A 247     -33.009 -11.728   5.651  1.00  0.80           C  
ATOM   3532  CG  ASP A 247     -34.187 -12.646   6.175  1.00  0.80           C  
ATOM   3533  OD1 ASP A 247     -35.134 -12.160   6.809  1.00  0.80           O  
ATOM   3534  OD2 ASP A 247     -34.115 -13.828   5.912  1.00  0.80           O  
ATOM   3535  H   ASP A 247     -31.493  -9.152   5.690  1.00  0.80           H  
ATOM   3536  HA  ASP A 247     -34.251 -10.106   5.021  1.00  0.80           H  
ATOM   3537 1HB  ASP A 247     -32.739 -12.047   4.641  1.00  0.80           H  
ATOM   3538 2HB  ASP A 247     -32.135 -11.883   6.285  1.00  0.80           H  
ATOM   3539  N   TYR A 248     -34.807  -9.133   7.166  1.00  0.86           N  
ATOM   3540  CA  TYR A 248     -35.140  -8.457   8.390  1.00  0.86           C  
ATOM   3541  C   TYR A 248     -36.169  -9.180   9.246  1.00  0.86           C  
ATOM   3542  O   TYR A 248     -36.707  -8.604  10.210  1.00  0.86           O  
ATOM   3543  CB  TYR A 248     -35.647  -7.103   7.993  1.00  0.86           C  
ATOM   3544  CG  TYR A 248     -34.663  -6.378   7.114  1.00  0.86           C  
ATOM   3545  CD1 TYR A 248     -34.897  -6.217   5.771  1.00  0.86           C  
ATOM   3546  CD2 TYR A 248     -33.542  -5.907   7.642  1.00  0.86           C  
ATOM   3547  CE1 TYR A 248     -33.979  -5.534   4.994  1.00  0.86           C  
ATOM   3548  CE2 TYR A 248     -32.631  -5.230   6.907  1.00  0.86           C  
ATOM   3549  CZ  TYR A 248     -32.834  -5.022   5.581  1.00  0.86           C  
ATOM   3550  OH  TYR A 248     -31.895  -4.318   4.841  1.00  0.86           O  
ATOM   3551  H   TYR A 248     -35.444  -9.083   6.384  1.00  0.86           H  
ATOM   3552  HA  TYR A 248     -34.237  -8.349   8.982  1.00  0.86           H  
ATOM   3553 1HB  TYR A 248     -36.585  -7.199   7.454  1.00  0.86           H  
ATOM   3554 2HB  TYR A 248     -35.818  -6.512   8.890  1.00  0.86           H  
ATOM   3555  HD1 TYR A 248     -35.797  -6.619   5.331  1.00  0.86           H  
ATOM   3556  HD2 TYR A 248     -33.374  -6.061   8.664  1.00  0.86           H  
ATOM   3557  HE1 TYR A 248     -34.156  -5.399   3.937  1.00  0.86           H  
ATOM   3558  HE2 TYR A 248     -31.754  -4.854   7.398  1.00  0.86           H  
ATOM   3559  HH  TYR A 248     -32.311  -3.918   4.036  1.00  0.86           H  
ATOM   3560  N   ALA A 249     -36.464 -10.443   8.920  1.00  0.95           N  
ATOM   3561  CA  ALA A 249     -37.481 -11.131   9.715  1.00  0.95           C  
ATOM   3562  C   ALA A 249     -37.069 -11.089  11.176  1.00  0.95           C  
ATOM   3563  O   ALA A 249     -35.926 -11.415  11.505  1.00  0.95           O  
ATOM   3564  CB  ALA A 249     -37.647 -12.564   9.252  1.00  0.95           C  
ATOM   3565  H   ALA A 249     -35.994 -10.923   8.133  1.00  0.95           H  
ATOM   3566  HA  ALA A 249     -38.430 -10.601   9.601  1.00  0.95           H  
ATOM   3567 1HB  ALA A 249     -38.410 -13.050   9.855  1.00  0.95           H  
ATOM   3568 2HB  ALA A 249     -37.943 -12.571   8.202  1.00  0.95           H  
ATOM   3569 3HB  ALA A 249     -36.698 -13.088   9.361  1.00  0.95           H  
ATOM   3570  N   THR A 250     -37.989 -10.718  12.064  1.00  1.07           N  
ATOM   3571  CA  THR A 250     -37.640 -10.600  13.471  1.00  1.07           C  
ATOM   3572  C   THR A 250     -38.524 -11.439  14.410  1.00  1.07           C  
ATOM   3573  O   THR A 250     -39.746 -11.443  14.295  1.00  1.07           O  
ATOM   3574  CB  THR A 250     -37.632  -9.096  13.800  1.00  1.07           C  
ATOM   3575  OG1 THR A 250     -36.631  -8.456  12.970  1.00  1.07           O  
ATOM   3576  CG2 THR A 250     -37.341  -8.813  15.218  1.00  1.07           C  
ATOM   3577  H   THR A 250     -38.926 -10.439  11.763  1.00  1.07           H  
ATOM   3578  HA  THR A 250     -36.620 -10.959  13.597  1.00  1.07           H  
ATOM   3579  HB  THR A 250     -38.612  -8.681  13.554  1.00  1.07           H  
ATOM   3580  HG1 THR A 250     -36.827  -8.621  12.019  1.00  1.07           H  
ATOM   3581 1HG2 THR A 250     -37.348  -7.739  15.397  1.00  1.07           H  
ATOM   3582 2HG2 THR A 250     -38.097  -9.270  15.814  1.00  1.07           H  
ATOM   3583 3HG2 THR A 250     -36.368  -9.215  15.468  1.00  1.07           H  
ATOM   3584  N   ASP A 251     -37.873 -12.149  15.350  1.00  1.16           N  
ATOM   3585  CA  ASP A 251     -38.542 -13.041  16.317  1.00  1.16           C  
ATOM   3586  C   ASP A 251     -38.788 -12.407  17.694  1.00  1.16           C  
ATOM   3587  O   ASP A 251     -39.202 -13.078  18.641  1.00  1.16           O  
ATOM   3588  CB  ASP A 251     -37.700 -14.302  16.517  1.00  1.16           C  
ATOM   3589  CG  ASP A 251     -37.601 -15.170  15.264  1.00  1.16           C  
ATOM   3590  OD1 ASP A 251     -38.596 -15.364  14.611  1.00  1.16           O  
ATOM   3591  OD2 ASP A 251     -36.520 -15.613  14.966  1.00  1.16           O  
ATOM   3592  H   ASP A 251     -36.866 -12.084  15.381  1.00  1.16           H  
ATOM   3593  HA  ASP A 251     -39.508 -13.327  15.900  1.00  1.16           H  
ATOM   3594 1HB  ASP A 251     -36.694 -14.020  16.830  1.00  1.16           H  
ATOM   3595 2HB  ASP A 251     -38.133 -14.899  17.320  1.00  1.16           H  
ATOM   3596  N   VAL A 252     -38.508 -11.126  17.784  1.00  1.20           N  
ATOM   3597  CA  VAL A 252     -38.658 -10.302  18.977  1.00  1.20           C  
ATOM   3598  C   VAL A 252     -39.507  -9.122  18.547  1.00  1.20           C  
ATOM   3599  O   VAL A 252     -39.980  -9.118  17.412  1.00  1.20           O  
ATOM   3600  CB  VAL A 252     -37.296  -9.875  19.570  1.00  1.20           C  
ATOM   3601  CG1 VAL A 252     -36.514 -11.102  19.971  1.00  1.20           C  
ATOM   3602  CG2 VAL A 252     -36.506  -9.083  18.578  1.00  1.20           C  
ATOM   3603  H   VAL A 252     -38.178 -10.675  16.948  1.00  1.20           H  
ATOM   3604  HA  VAL A 252     -39.199 -10.862  19.740  1.00  1.20           H  
ATOM   3605  HB  VAL A 252     -37.470  -9.280  20.464  1.00  1.20           H  
ATOM   3606 1HG1 VAL A 252     -35.580 -10.803  20.401  1.00  1.20           H  
ATOM   3607 2HG1 VAL A 252     -37.083 -11.674  20.701  1.00  1.20           H  
ATOM   3608 3HG1 VAL A 252     -36.323 -11.717  19.099  1.00  1.20           H  
ATOM   3609 1HG2 VAL A 252     -35.554  -8.792  19.024  1.00  1.20           H  
ATOM   3610 2HG2 VAL A 252     -36.325  -9.697  17.709  1.00  1.20           H  
ATOM   3611 3HG2 VAL A 252     -37.064  -8.187  18.292  1.00  1.20           H  
ATOM   3612  N   SER A 253     -39.825  -8.193  19.442  1.00  1.16           N  
ATOM   3613  CA  SER A 253     -40.677  -7.094  18.999  1.00  1.16           C  
ATOM   3614  C   SER A 253     -40.140  -6.502  17.693  1.00  1.16           C  
ATOM   3615  O   SER A 253     -38.977  -6.100  17.609  1.00  1.16           O  
ATOM   3616  CB  SER A 253     -40.731  -6.012  20.059  1.00  1.16           C  
ATOM   3617  OG  SER A 253     -41.320  -6.488  21.242  1.00  1.16           O  
ATOM   3618  H   SER A 253     -39.460  -8.225  20.383  1.00  1.16           H  
ATOM   3619  HA  SER A 253     -41.681  -7.477  18.822  1.00  1.16           H  
ATOM   3620 1HB  SER A 253     -39.724  -5.653  20.267  1.00  1.16           H  
ATOM   3621 2HB  SER A 253     -41.300  -5.166  19.680  1.00  1.16           H  
ATOM   3622  HG  SER A 253     -41.429  -5.719  21.811  1.00  1.16           H  
ATOM   3623  N   GLY A 254     -41.018  -6.410  16.695  1.00  1.07           N  
ATOM   3624  CA  GLY A 254     -40.658  -5.868  15.391  1.00  1.07           C  
ATOM   3625  C   GLY A 254     -41.351  -4.540  15.133  1.00  1.07           C  
ATOM   3626  O   GLY A 254     -41.823  -3.887  16.069  1.00  1.07           O  
ATOM   3627  H   GLY A 254     -41.951  -6.763  16.844  1.00  1.07           H  
ATOM   3628 1HA  GLY A 254     -39.579  -5.731  15.352  1.00  1.07           H  
ATOM   3629 2HA  GLY A 254     -40.918  -6.584  14.608  1.00  1.07           H  
ATOM   3630  N   LEU A 255     -41.475  -4.175  13.856  1.00  0.97           N  
ATOM   3631  CA  LEU A 255     -42.069  -2.895  13.484  1.00  0.97           C  
ATOM   3632  C   LEU A 255     -43.551  -2.801  13.794  1.00  0.97           C  
ATOM   3633  O   LEU A 255     -44.060  -1.714  13.999  1.00  0.97           O  
ATOM   3634  CB  LEU A 255     -41.928  -2.585  12.000  1.00  0.97           C  
ATOM   3635  CG  LEU A 255     -40.553  -2.362  11.439  1.00  0.97           C  
ATOM   3636  CD1 LEU A 255     -40.733  -2.049   9.999  1.00  0.97           C  
ATOM   3637  CD2 LEU A 255     -39.823  -1.270  12.162  1.00  0.97           C  
ATOM   3638  H   LEU A 255     -41.088  -4.776  13.126  1.00  0.97           H  
ATOM   3639  HA  LEU A 255     -41.552  -2.115  14.035  1.00  0.97           H  
ATOM   3640 1HB  LEU A 255     -42.324  -3.432  11.463  1.00  0.97           H  
ATOM   3641 2HB  LEU A 255     -42.532  -1.710  11.762  1.00  0.97           H  
ATOM   3642  HG  LEU A 255     -39.975  -3.281  11.509  1.00  0.97           H  
ATOM   3643 1HD1 LEU A 255     -39.784  -1.886   9.554  1.00  0.97           H  
ATOM   3644 2HD1 LEU A 255     -41.246  -2.875   9.498  1.00  0.97           H  
ATOM   3645 3HD1 LEU A 255     -41.326  -1.143   9.912  1.00  0.97           H  
ATOM   3646 1HD2 LEU A 255     -38.846  -1.146  11.707  1.00  0.97           H  
ATOM   3647 2HD2 LEU A 255     -40.372  -0.368  12.076  1.00  0.97           H  
ATOM   3648 3HD2 LEU A 255     -39.708  -1.537  13.207  1.00  0.97           H  
ATOM   3649  N   ASP A 256     -44.256  -3.915  13.905  1.00  0.88           N  
ATOM   3650  CA  ASP A 256     -45.700  -3.821  14.114  1.00  0.88           C  
ATOM   3651  C   ASP A 256     -45.949  -3.429  15.564  1.00  0.88           C  
ATOM   3652  O   ASP A 256     -46.880  -2.684  15.894  1.00  0.88           O  
ATOM   3653  CB  ASP A 256     -46.345  -5.191  13.865  1.00  0.88           C  
ATOM   3654  CG  ASP A 256     -46.264  -5.701  12.410  1.00  0.88           C  
ATOM   3655  OD1 ASP A 256     -46.959  -5.211  11.561  1.00  0.88           O  
ATOM   3656  OD2 ASP A 256     -45.457  -6.582  12.175  1.00  0.88           O  
ATOM   3657  H   ASP A 256     -43.805  -4.809  13.776  1.00  0.88           H  
ATOM   3658  HA  ASP A 256     -46.125  -3.064  13.455  1.00  0.88           H  
ATOM   3659 1HB  ASP A 256     -45.878  -5.932  14.515  1.00  0.88           H  
ATOM   3660 2HB  ASP A 256     -47.398  -5.142  14.150  1.00  0.88           H  
ATOM   3661  N   ILE A 257     -45.052  -3.884  16.422  1.00  0.82           N  
ATOM   3662  CA  ILE A 257     -45.134  -3.622  17.838  1.00  0.82           C  
ATOM   3663  C   ILE A 257     -44.638  -2.216  18.089  1.00  0.82           C  
ATOM   3664  O   ILE A 257     -45.272  -1.434  18.807  1.00  0.82           O  
ATOM   3665  CB  ILE A 257     -44.262  -4.617  18.618  1.00  0.82           C  
ATOM   3666  CG1 ILE A 257     -44.736  -6.040  18.341  1.00  0.82           C  
ATOM   3667  CG2 ILE A 257     -44.295  -4.303  20.099  1.00  0.82           C  
ATOM   3668  CD1 ILE A 257     -46.176  -6.280  18.705  1.00  0.82           C  
ATOM   3669  H   ILE A 257     -44.293  -4.448  16.069  1.00  0.82           H  
ATOM   3670  HA  ILE A 257     -46.170  -3.698  18.164  1.00  0.82           H  
ATOM   3671  HB  ILE A 257     -43.233  -4.543  18.263  1.00  0.82           H  
ATOM   3672 1HG1 ILE A 257     -44.607  -6.249  17.280  1.00  0.82           H  
ATOM   3673 2HG1 ILE A 257     -44.116  -6.734  18.910  1.00  0.82           H  
ATOM   3674 1HG2 ILE A 257     -43.664  -5.008  20.633  1.00  0.82           H  
ATOM   3675 2HG2 ILE A 257     -43.926  -3.289  20.260  1.00  0.82           H  
ATOM   3676 3HG2 ILE A 257     -45.317  -4.380  20.466  1.00  0.82           H  
ATOM   3677 1HD1 ILE A 257     -46.442  -7.314  18.479  1.00  0.82           H  
ATOM   3678 2HD1 ILE A 257     -46.319  -6.095  19.771  1.00  0.82           H  
ATOM   3679 3HD1 ILE A 257     -46.814  -5.608  18.131  1.00  0.82           H  
ATOM   3680  N   ASN A 258     -43.513  -1.886  17.462  1.00  0.81           N  
ATOM   3681  CA  ASN A 258     -42.910  -0.589  17.635  1.00  0.81           C  
ATOM   3682  C   ASN A 258     -43.798   0.517  17.079  1.00  0.81           C  
ATOM   3683  O   ASN A 258     -43.888   1.576  17.687  1.00  0.81           O  
ATOM   3684  CB  ASN A 258     -41.547  -0.602  17.016  1.00  0.81           C  
ATOM   3685  CG  ASN A 258     -40.598  -1.444  17.833  1.00  0.81           C  
ATOM   3686  OD1 ASN A 258     -40.788  -1.624  19.044  1.00  0.81           O  
ATOM   3687  ND2 ASN A 258     -39.608  -1.985  17.198  1.00  0.81           N  
ATOM   3688  H   ASN A 258     -43.041  -2.570  16.872  1.00  0.81           H  
ATOM   3689  HA  ASN A 258     -42.797  -0.405  18.703  1.00  0.81           H  
ATOM   3690 1HB  ASN A 258     -41.599  -0.979  16.004  1.00  0.81           H  
ATOM   3691 2HB  ASN A 258     -41.185   0.404  16.984  1.00  0.81           H  
ATOM   3692 1HD2 ASN A 258     -38.957  -2.568  17.686  1.00  0.81           H  
ATOM   3693 2HD2 ASN A 258     -39.506  -1.829  16.219  1.00  0.81           H  
ATOM   3694  N   VAL A 259     -44.509   0.267  15.975  1.00  0.82           N  
ATOM   3695  CA  VAL A 259     -45.431   1.263  15.447  1.00  0.82           C  
ATOM   3696  C   VAL A 259     -46.573   1.497  16.404  1.00  0.82           C  
ATOM   3697  O   VAL A 259     -46.938   2.646  16.655  1.00  0.82           O  
ATOM   3698  CB  VAL A 259     -45.937   0.882  14.056  1.00  0.82           C  
ATOM   3699  CG1 VAL A 259     -47.048   1.760  13.626  1.00  0.82           C  
ATOM   3700  CG2 VAL A 259     -44.840   1.124  13.116  1.00  0.82           C  
ATOM   3701  H   VAL A 259     -44.398  -0.611  15.469  1.00  0.82           H  
ATOM   3702  HA  VAL A 259     -44.885   2.198  15.334  1.00  0.82           H  
ATOM   3703  HB  VAL A 259     -46.260  -0.164  14.049  1.00  0.82           H  
ATOM   3704 1HG1 VAL A 259     -47.359   1.488  12.618  1.00  0.82           H  
ATOM   3705 2HG1 VAL A 259     -47.888   1.657  14.308  1.00  0.82           H  
ATOM   3706 3HG1 VAL A 259     -46.687   2.766  13.631  1.00  0.82           H  
ATOM   3707 1HG2 VAL A 259     -45.140   0.889  12.119  1.00  0.82           H  
ATOM   3708 2HG2 VAL A 259     -44.582   2.176  13.176  1.00  0.82           H  
ATOM   3709 3HG2 VAL A 259     -43.995   0.528  13.392  1.00  0.82           H  
ATOM   3710  N   ALA A 260     -47.149   0.429  16.967  1.00  0.87           N  
ATOM   3711  CA  ALA A 260     -48.203   0.645  17.945  1.00  0.87           C  
ATOM   3712  C   ALA A 260     -47.655   1.462  19.115  1.00  0.87           C  
ATOM   3713  O   ALA A 260     -48.307   2.388  19.598  1.00  0.87           O  
ATOM   3714  CB  ALA A 260     -48.741  -0.681  18.437  1.00  0.87           C  
ATOM   3715  H   ALA A 260     -46.867  -0.525  16.723  1.00  0.87           H  
ATOM   3716  HA  ALA A 260     -49.003   1.213  17.472  1.00  0.87           H  
ATOM   3717 1HB  ALA A 260     -49.534  -0.508  19.162  1.00  0.87           H  
ATOM   3718 2HB  ALA A 260     -49.131  -1.248  17.593  1.00  0.87           H  
ATOM   3719 3HB  ALA A 260     -47.932  -1.242  18.907  1.00  0.87           H  
ATOM   3720  N   GLY A 261     -46.415   1.165  19.514  1.00  0.94           N  
ATOM   3721  CA  GLY A 261     -45.737   1.869  20.591  1.00  0.94           C  
ATOM   3722  C   GLY A 261     -45.606   3.361  20.294  1.00  0.94           C  
ATOM   3723  O   GLY A 261     -46.015   4.200  21.101  1.00  0.94           O  
ATOM   3724  H   GLY A 261     -45.930   0.381  19.075  1.00  0.94           H  
ATOM   3725 1HA  GLY A 261     -46.283   1.722  21.521  1.00  0.94           H  
ATOM   3726 2HA  GLY A 261     -44.746   1.434  20.723  1.00  0.94           H  
ATOM   3727  N   LEU A 262     -45.040   3.678  19.129  1.00  1.05           N  
ATOM   3728  CA  LEU A 262     -44.808   5.043  18.668  1.00  1.05           C  
ATOM   3729  C   LEU A 262     -46.104   5.809  18.489  1.00  1.05           C  
ATOM   3730  O   LEU A 262     -46.167   7.009  18.763  1.00  1.05           O  
ATOM   3731  CB  LEU A 262     -44.058   4.992  17.342  1.00  1.05           C  
ATOM   3732  CG  LEU A 262     -42.627   4.514  17.434  1.00  1.05           C  
ATOM   3733  CD1 LEU A 262     -42.112   4.288  16.072  1.00  1.05           C  
ATOM   3734  CD2 LEU A 262     -41.811   5.553  18.114  1.00  1.05           C  
ATOM   3735  H   LEU A 262     -44.736   2.915  18.532  1.00  1.05           H  
ATOM   3736  HA  LEU A 262     -44.197   5.556  19.406  1.00  1.05           H  
ATOM   3737 1HB  LEU A 262     -44.592   4.317  16.673  1.00  1.05           H  
ATOM   3738 2HB  LEU A 262     -44.050   5.987  16.901  1.00  1.05           H  
ATOM   3739  HG  LEU A 262     -42.574   3.590  17.995  1.00  1.05           H  
ATOM   3740 1HD1 LEU A 262     -41.090   3.968  16.138  1.00  1.05           H  
ATOM   3741 2HD1 LEU A 262     -42.707   3.528  15.571  1.00  1.05           H  
ATOM   3742 3HD1 LEU A 262     -42.170   5.201  15.543  1.00  1.05           H  
ATOM   3743 1HD2 LEU A 262     -40.776   5.224  18.172  1.00  1.05           H  
ATOM   3744 2HD2 LEU A 262     -41.880   6.448  17.534  1.00  1.05           H  
ATOM   3745 3HD2 LEU A 262     -42.196   5.728  19.117  1.00  1.05           H  
ATOM   3746  N   ASP A 263     -47.156   5.124  18.043  1.00  1.19           N  
ATOM   3747  CA  ASP A 263     -48.440   5.778  17.870  1.00  1.19           C  
ATOM   3748  C   ASP A 263     -48.991   6.146  19.236  1.00  1.19           C  
ATOM   3749  O   ASP A 263     -49.376   7.291  19.466  1.00  1.19           O  
ATOM   3750  CB  ASP A 263     -49.429   4.869  17.135  1.00  1.19           C  
ATOM   3751  CG  ASP A 263     -50.740   5.566  16.759  1.00  1.19           C  
ATOM   3752  OD1 ASP A 263     -50.688   6.530  16.031  1.00  1.19           O  
ATOM   3753  OD2 ASP A 263     -51.788   5.140  17.198  1.00  1.19           O  
ATOM   3754  H   ASP A 263     -47.062   4.138  17.797  1.00  1.19           H  
ATOM   3755  HA  ASP A 263     -48.295   6.689  17.290  1.00  1.19           H  
ATOM   3756 1HB  ASP A 263     -48.964   4.473  16.240  1.00  1.19           H  
ATOM   3757 2HB  ASP A 263     -49.658   4.012  17.773  1.00  1.19           H  
ATOM   3758  N   LEU A 264     -48.995   5.192  20.169  1.00  1.40           N  
ATOM   3759  CA  LEU A 264     -49.531   5.468  21.491  1.00  1.40           C  
ATOM   3760  C   LEU A 264     -48.718   6.542  22.188  1.00  1.40           C  
ATOM   3761  O   LEU A 264     -49.276   7.459  22.792  1.00  1.40           O  
ATOM   3762  CB  LEU A 264     -49.519   4.178  22.312  1.00  1.40           C  
ATOM   3763  CG  LEU A 264     -50.516   3.122  21.849  1.00  1.40           C  
ATOM   3764  CD1 LEU A 264     -50.251   1.825  22.587  1.00  1.40           C  
ATOM   3765  CD2 LEU A 264     -51.925   3.632  22.097  1.00  1.40           C  
ATOM   3766  H   LEU A 264     -48.650   4.256  19.951  1.00  1.40           H  
ATOM   3767  HA  LEU A 264     -50.554   5.814  21.383  1.00  1.40           H  
ATOM   3768 1HB  LEU A 264     -48.520   3.741  22.248  1.00  1.40           H  
ATOM   3769 2HB  LEU A 264     -49.729   4.417  23.352  1.00  1.40           H  
ATOM   3770  HG  LEU A 264     -50.386   2.938  20.785  1.00  1.40           H  
ATOM   3771 1HD1 LEU A 264     -50.954   1.064  22.251  1.00  1.40           H  
ATOM   3772 2HD1 LEU A 264     -49.230   1.496  22.374  1.00  1.40           H  
ATOM   3773 3HD1 LEU A 264     -50.369   1.984  23.656  1.00  1.40           H  
ATOM   3774 1HD2 LEU A 264     -52.646   2.886  21.763  1.00  1.40           H  
ATOM   3775 2HD2 LEU A 264     -52.060   3.816  23.164  1.00  1.40           H  
ATOM   3776 3HD2 LEU A 264     -52.076   4.558  21.545  1.00  1.40           H  
ATOM   3777  N   LEU A 265     -47.397   6.456  22.098  1.00  1.67           N  
ATOM   3778  CA  LEU A 265     -46.557   7.470  22.693  1.00  1.67           C  
ATOM   3779  C   LEU A 265     -46.882   8.833  22.127  1.00  1.67           C  
ATOM   3780  O   LEU A 265     -47.121   9.777  22.884  1.00  1.67           O  
ATOM   3781  CB  LEU A 265     -45.088   7.128  22.449  1.00  1.67           C  
ATOM   3782  CG  LEU A 265     -44.050   8.151  22.914  1.00  1.67           C  
ATOM   3783  CD1 LEU A 265     -44.149   8.359  24.419  1.00  1.67           C  
ATOM   3784  CD2 LEU A 265     -42.670   7.628  22.520  1.00  1.67           C  
ATOM   3785  H   LEU A 265     -46.966   5.678  21.605  1.00  1.67           H  
ATOM   3786  HA  LEU A 265     -46.745   7.488  23.766  1.00  1.67           H  
ATOM   3787 1HB  LEU A 265     -44.866   6.181  22.933  1.00  1.67           H  
ATOM   3788 2HB  LEU A 265     -44.948   6.999  21.377  1.00  1.67           H  
ATOM   3789  HG  LEU A 265     -44.234   9.112  22.426  1.00  1.67           H  
ATOM   3790 1HD1 LEU A 265     -43.404   9.089  24.732  1.00  1.67           H  
ATOM   3791 2HD1 LEU A 265     -45.146   8.732  24.670  1.00  1.67           H  
ATOM   3792 3HD1 LEU A 265     -43.975   7.416  24.928  1.00  1.67           H  
ATOM   3793 1HD2 LEU A 265     -41.903   8.333  22.822  1.00  1.67           H  
ATOM   3794 2HD2 LEU A 265     -42.495   6.671  23.008  1.00  1.67           H  
ATOM   3795 3HD2 LEU A 265     -42.634   7.493  21.450  1.00  1.67           H  
ATOM   3796  N   ALA A 266     -46.919   8.951  20.797  1.00  2.00           N  
ATOM   3797  CA  ALA A 266     -47.217  10.237  20.204  1.00  2.00           C  
ATOM   3798  C   ALA A 266     -48.603  10.734  20.613  1.00  2.00           C  
ATOM   3799  O   ALA A 266     -48.767  11.912  20.924  1.00  2.00           O  
ATOM   3800  CB  ALA A 266     -47.120  10.151  18.689  1.00  2.00           C  
ATOM   3801  H   ALA A 266     -46.731   8.156  20.187  1.00  2.00           H  
ATOM   3802  HA  ALA A 266     -46.478  10.944  20.569  1.00  2.00           H  
ATOM   3803 1HB  ALA A 266     -47.313  11.127  18.251  1.00  2.00           H  
ATOM   3804 2HB  ALA A 266     -46.121   9.817  18.408  1.00  2.00           H  
ATOM   3805 3HB  ALA A 266     -47.858   9.432  18.326  1.00  2.00           H  
ATOM   3806  N   ARG A 267     -49.599   9.845  20.688  1.00  2.42           N  
ATOM   3807  CA  ARG A 267     -50.939  10.281  21.069  1.00  2.42           C  
ATOM   3808  C   ARG A 267     -50.979  10.857  22.480  1.00  2.42           C  
ATOM   3809  O   ARG A 267     -51.628  11.884  22.717  1.00  2.42           O  
ATOM   3810  CB  ARG A 267     -51.927   9.128  20.959  1.00  2.42           C  
ATOM   3811  CG  ARG A 267     -52.312   8.721  19.529  1.00  2.42           C  
ATOM   3812  CD  ARG A 267     -53.223   7.547  19.525  1.00  2.42           C  
ATOM   3813  NE  ARG A 267     -53.580   7.132  18.174  1.00  2.42           N  
ATOM   3814  CZ  ARG A 267     -54.592   7.654  17.451  1.00  2.42           C  
ATOM   3815  NH1 ARG A 267     -55.351   8.604  17.966  1.00  2.42           N  
ATOM   3816  NH2 ARG A 267     -54.830   7.215  16.227  1.00  2.42           N  
ATOM   3817  H   ARG A 267     -49.439   8.869  20.434  1.00  2.42           H  
ATOM   3818  HA  ARG A 267     -51.250  11.059  20.372  1.00  2.42           H  
ATOM   3819 1HB  ARG A 267     -51.499   8.247  21.439  1.00  2.42           H  
ATOM   3820 2HB  ARG A 267     -52.840   9.379  21.495  1.00  2.42           H  
ATOM   3821 1HG  ARG A 267     -52.822   9.549  19.043  1.00  2.42           H  
ATOM   3822 2HG  ARG A 267     -51.425   8.468  18.959  1.00  2.42           H  
ATOM   3823 1HD  ARG A 267     -52.716   6.710  20.006  1.00  2.42           H  
ATOM   3824 2HD  ARG A 267     -54.136   7.782  20.065  1.00  2.42           H  
ATOM   3825  HE  ARG A 267     -53.000   6.394  17.730  1.00  2.42           H  
ATOM   3826 1HH1 ARG A 267     -55.171   8.941  18.902  1.00  2.42           H  
ATOM   3827 2HH1 ARG A 267     -56.109   8.994  17.426  1.00  2.42           H  
ATOM   3828 1HH2 ARG A 267     -54.250   6.482  15.823  1.00  2.42           H  
ATOM   3829 2HH2 ARG A 267     -55.584   7.605  15.692  1.00  2.42           H  
ATOM   3830  N   VAL A 268     -50.256  10.229  23.409  1.00  2.94           N  
ATOM   3831  CA  VAL A 268     -50.235  10.718  24.779  1.00  2.94           C  
ATOM   3832  C   VAL A 268     -49.483  12.027  24.866  1.00  2.94           C  
ATOM   3833  O   VAL A 268     -49.953  12.989  25.480  1.00  2.94           O  
ATOM   3834  CB  VAL A 268     -49.580   9.707  25.730  1.00  2.94           C  
ATOM   3835  CG1 VAL A 268     -49.433  10.342  27.100  1.00  2.94           C  
ATOM   3836  CG2 VAL A 268     -50.433   8.457  25.817  1.00  2.94           C  
ATOM   3837  H   VAL A 268     -49.740   9.381  23.162  1.00  2.94           H  
ATOM   3838  HA  VAL A 268     -51.262  10.881  25.101  1.00  2.94           H  
ATOM   3839  HB  VAL A 268     -48.583   9.451  25.356  1.00  2.94           H  
ATOM   3840 1HG1 VAL A 268     -48.959   9.638  27.788  1.00  2.94           H  
ATOM   3841 2HG1 VAL A 268     -48.817  11.233  27.013  1.00  2.94           H  
ATOM   3842 3HG1 VAL A 268     -50.413  10.613  27.485  1.00  2.94           H  
ATOM   3843 1HG2 VAL A 268     -49.962   7.745  26.493  1.00  2.94           H  
ATOM   3844 2HG2 VAL A 268     -51.421   8.719  26.194  1.00  2.94           H  
ATOM   3845 3HG2 VAL A 268     -50.530   8.013  24.833  1.00  2.94           H  
ATOM   3846  N   SER A 269     -48.319  12.086  24.237  1.00  3.57           N  
ATOM   3847  CA  SER A 269     -47.542  13.297  24.303  1.00  3.57           C  
ATOM   3848  C   SER A 269     -48.309  14.471  23.699  1.00  3.57           C  
ATOM   3849  O   SER A 269     -48.355  15.548  24.299  1.00  3.57           O  
ATOM   3850  CB  SER A 269     -46.222  13.061  23.618  1.00  3.57           C  
ATOM   3851  OG  SER A 269     -45.446  12.140  24.353  1.00  3.57           O  
ATOM   3852  H   SER A 269     -47.965  11.278  23.721  1.00  3.57           H  
ATOM   3853  HA  SER A 269     -47.345  13.520  25.350  1.00  3.57           H  
ATOM   3854 1HB  SER A 269     -46.424  12.645  22.638  1.00  3.57           H  
ATOM   3855 2HB  SER A 269     -45.688  13.989  23.474  1.00  3.57           H  
ATOM   3856  HG  SER A 269     -44.675  11.915  23.792  1.00  3.57           H  
ATOM   3857  N   ARG A 270     -48.999  14.258  22.573  1.00  4.27           N  
ATOM   3858  CA  ARG A 270     -49.766  15.343  21.967  1.00  4.27           C  
ATOM   3859  C   ARG A 270     -50.887  15.794  22.892  1.00  4.27           C  
ATOM   3860  O   ARG A 270     -51.098  16.995  23.079  1.00  4.27           O  
ATOM   3861  CB  ARG A 270     -50.365  14.894  20.646  1.00  4.27           C  
ATOM   3862  CG  ARG A 270     -49.355  14.710  19.567  1.00  4.27           C  
ATOM   3863  CD  ARG A 270     -49.905  14.085  18.357  1.00  4.27           C  
ATOM   3864  NE  ARG A 270     -48.864  13.806  17.359  1.00  4.27           N  
ATOM   3865  CZ  ARG A 270     -49.073  13.105  16.226  1.00  4.27           C  
ATOM   3866  NH1 ARG A 270     -50.273  12.632  15.953  1.00  4.27           N  
ATOM   3867  NH2 ARG A 270     -48.078  12.891  15.388  1.00  4.27           N  
ATOM   3868  H   ARG A 270     -48.957  13.353  22.106  1.00  4.27           H  
ATOM   3869  HA  ARG A 270     -49.092  16.179  21.784  1.00  4.27           H  
ATOM   3870 1HB  ARG A 270     -50.870  13.934  20.786  1.00  4.27           H  
ATOM   3871 2HB  ARG A 270     -51.104  15.614  20.306  1.00  4.27           H  
ATOM   3872 1HG  ARG A 270     -48.917  15.671  19.298  1.00  4.27           H  
ATOM   3873 2HG  ARG A 270     -48.616  14.095  19.954  1.00  4.27           H  
ATOM   3874 1HD  ARG A 270     -50.372  13.139  18.632  1.00  4.27           H  
ATOM   3875 2HD  ARG A 270     -50.644  14.743  17.908  1.00  4.27           H  
ATOM   3876  HE  ARG A 270     -47.910  14.145  17.537  1.00  4.27           H  
ATOM   3877 1HH1 ARG A 270     -51.037  12.795  16.594  1.00  4.27           H  
ATOM   3878 2HH1 ARG A 270     -50.428  12.108  15.104  1.00  4.27           H  
ATOM   3879 1HH2 ARG A 270     -47.157  13.257  15.598  1.00  4.27           H  
ATOM   3880 2HH2 ARG A 270     -48.235  12.368  14.541  1.00  4.27           H  
ATOM   3881  N   ALA A 271     -51.558  14.839  23.551  1.00  4.91           N  
ATOM   3882  CA  ALA A 271     -52.641  15.149  24.478  1.00  4.91           C  
ATOM   3883  C   ALA A 271     -52.152  16.046  25.606  1.00  4.91           C  
ATOM   3884  O   ALA A 271     -52.874  16.921  26.086  1.00  4.91           O  
ATOM   3885  CB  ALA A 271     -53.221  13.870  25.054  1.00  4.91           C  
ATOM   3886  H   ALA A 271     -51.349  13.854  23.374  1.00  4.91           H  
ATOM   3887  HA  ALA A 271     -53.418  15.684  23.928  1.00  4.91           H  
ATOM   3888 1HB  ALA A 271     -54.039  14.112  25.728  1.00  4.91           H  
ATOM   3889 2HB  ALA A 271     -53.584  13.241  24.242  1.00  4.91           H  
ATOM   3890 3HB  ALA A 271     -52.446  13.339  25.602  1.00  4.91           H  
ATOM   3891  N   GLN A 272     -50.900  15.828  26.001  1.00  5.28           N  
ATOM   3892  CA  GLN A 272     -50.260  16.567  27.071  1.00  5.28           C  
ATOM   3893  C   GLN A 272     -49.559  17.863  26.626  1.00  5.28           C  
ATOM   3894  O   GLN A 272     -48.972  18.558  27.455  1.00  5.28           O  
ATOM   3895  CB  GLN A 272     -49.249  15.662  27.764  1.00  5.28           C  
ATOM   3896  CG  GLN A 272     -49.854  14.421  28.458  1.00  5.28           C  
ATOM   3897  CD  GLN A 272     -50.864  14.751  29.544  1.00  5.28           C  
ATOM   3898  OE1 GLN A 272     -51.045  15.908  29.930  1.00  5.28           O  
ATOM   3899  NE2 GLN A 272     -51.525  13.722  30.061  1.00  5.28           N  
ATOM   3900  H   GLN A 272     -50.381  15.064  25.565  1.00  5.28           H  
ATOM   3901  HA  GLN A 272     -51.029  16.839  27.790  1.00  5.28           H  
ATOM   3902 1HB  GLN A 272     -48.563  15.285  27.006  1.00  5.28           H  
ATOM   3903 2HB  GLN A 272     -48.666  16.242  28.452  1.00  5.28           H  
ATOM   3904 1HG  GLN A 272     -50.363  13.820  27.715  1.00  5.28           H  
ATOM   3905 2HG  GLN A 272     -49.049  13.847  28.905  1.00  5.28           H  
ATOM   3906 1HE2 GLN A 272     -52.200  13.873  30.786  1.00  5.28           H  
ATOM   3907 2HE2 GLN A 272     -51.346  12.795  29.729  1.00  5.28           H  
ATOM   3908  N   GLY A 273     -49.591  18.194  25.330  1.00  5.24           N  
ATOM   3909  CA  GLY A 273     -48.920  19.400  24.844  1.00  5.24           C  
ATOM   3910  C   GLY A 273     -47.406  19.237  24.644  1.00  5.24           C  
ATOM   3911  O   GLY A 273     -46.667  20.225  24.611  1.00  5.24           O  
ATOM   3912  H   GLY A 273     -50.102  17.618  24.663  1.00  5.24           H  
ATOM   3913 1HA  GLY A 273     -49.375  19.690  23.897  1.00  5.24           H  
ATOM   3914 2HA  GLY A 273     -49.105  20.214  25.542  1.00  5.24           H  
ATOM   3915  N   ILE A 274     -46.951  17.998  24.522  1.00  4.82           N  
ATOM   3916  CA  ILE A 274     -45.544  17.670  24.349  1.00  4.82           C  
ATOM   3917  C   ILE A 274     -45.254  17.399  22.876  1.00  4.82           C  
ATOM   3918  O   ILE A 274     -45.965  16.633  22.227  1.00  4.82           O  
ATOM   3919  CB  ILE A 274     -45.198  16.446  25.207  1.00  4.82           C  
ATOM   3920  CG1 ILE A 274     -45.443  16.770  26.665  1.00  4.82           C  
ATOM   3921  CG2 ILE A 274     -43.758  15.989  24.972  1.00  4.82           C  
ATOM   3922  CD1 ILE A 274     -45.421  15.570  27.523  1.00  4.82           C  
ATOM   3923  H   ILE A 274     -47.612  17.224  24.544  1.00  4.82           H  
ATOM   3924  HA  ILE A 274     -44.939  18.514  24.675  1.00  4.82           H  
ATOM   3925  HB  ILE A 274     -45.866  15.656  24.960  1.00  4.82           H  
ATOM   3926 1HG1 ILE A 274     -44.679  17.459  27.013  1.00  4.82           H  
ATOM   3927 2HG1 ILE A 274     -46.419  17.248  26.772  1.00  4.82           H  
ATOM   3928 1HG2 ILE A 274     -43.547  15.109  25.582  1.00  4.82           H  
ATOM   3929 2HG2 ILE A 274     -43.627  15.737  23.922  1.00  4.82           H  
ATOM   3930 3HG2 ILE A 274     -43.072  16.790  25.238  1.00  4.82           H  
ATOM   3931 1HD1 ILE A 274     -45.601  15.860  28.556  1.00  4.82           H  
ATOM   3932 2HD1 ILE A 274     -46.193  14.879  27.200  1.00  4.82           H  
ATOM   3933 3HD1 ILE A 274     -44.453  15.095  27.436  1.00  4.82           H  
ATOM   3934  N   GLY A 275     -44.238  18.064  22.326  1.00  4.16           N  
ATOM   3935  CA  GLY A 275     -43.941  17.891  20.909  1.00  4.16           C  
ATOM   3936  C   GLY A 275     -43.596  16.442  20.612  1.00  4.16           C  
ATOM   3937  O   GLY A 275     -42.934  15.783  21.410  1.00  4.16           O  
ATOM   3938  H   GLY A 275     -43.682  18.689  22.890  1.00  4.16           H  
ATOM   3939 1HA  GLY A 275     -44.805  18.195  20.316  1.00  4.16           H  
ATOM   3940 2HA  GLY A 275     -43.108  18.535  20.629  1.00  4.16           H  
ATOM   3941  N   THR A 276     -44.003  15.974  19.434  1.00  3.42           N  
ATOM   3942  CA  THR A 276     -43.803  14.590  19.005  1.00  3.42           C  
ATOM   3943  C   THR A 276     -42.969  14.403  17.769  1.00  3.42           C  
ATOM   3944  O   THR A 276     -43.092  13.376  17.112  1.00  3.42           O  
ATOM   3945  CB  THR A 276     -45.140  13.888  18.758  1.00  3.42           C  
ATOM   3946  OG1 THR A 276     -45.929  14.640  17.804  1.00  3.42           O  
ATOM   3947  CG2 THR A 276     -45.855  13.720  20.017  1.00  3.42           C  
ATOM   3948  H   THR A 276     -44.516  16.595  18.824  1.00  3.42           H  
ATOM   3949  HA  THR A 276     -43.297  14.064  19.812  1.00  3.42           H  
ATOM   3950  HB  THR A 276     -44.953  12.908  18.341  1.00  3.42           H  
ATOM   3951  HG1 THR A 276     -45.798  15.585  17.953  1.00  3.42           H  
ATOM   3952 1HG2 THR A 276     -46.752  13.192  19.824  1.00  3.42           H  
ATOM   3953 2HG2 THR A 276     -45.244  13.138  20.682  1.00  3.42           H  
ATOM   3954 3HG2 THR A 276     -46.074  14.687  20.470  1.00  3.42           H  
ATOM   3955  N   ASP A 277     -42.101  15.343  17.450  1.00  2.76           N  
ATOM   3956  CA  ASP A 277     -41.327  15.192  16.227  1.00  2.76           C  
ATOM   3957  C   ASP A 277     -40.548  13.874  16.183  1.00  2.76           C  
ATOM   3958  O   ASP A 277     -40.450  13.245  15.129  1.00  2.76           O  
ATOM   3959  CB  ASP A 277     -40.341  16.351  16.076  1.00  2.76           C  
ATOM   3960  CG  ASP A 277     -41.012  17.686  15.746  1.00  2.76           C  
ATOM   3961  OD1 ASP A 277     -42.169  17.690  15.384  1.00  2.76           O  
ATOM   3962  OD2 ASP A 277     -40.355  18.690  15.866  1.00  2.76           O  
ATOM   3963  H   ASP A 277     -42.003  16.165  18.032  1.00  2.76           H  
ATOM   3964  HA  ASP A 277     -42.017  15.209  15.383  1.00  2.76           H  
ATOM   3965 1HB  ASP A 277     -39.771  16.465  16.997  1.00  2.76           H  
ATOM   3966 2HB  ASP A 277     -39.630  16.115  15.284  1.00  2.76           H  
ATOM   3967  N   VAL A 278     -40.025  13.420  17.324  1.00  2.25           N  
ATOM   3968  CA  VAL A 278     -39.256  12.191  17.280  1.00  2.25           C  
ATOM   3969  C   VAL A 278     -40.119  10.939  17.019  1.00  2.25           C  
ATOM   3970  O   VAL A 278     -39.911  10.303  15.984  1.00  2.25           O  
ATOM   3971  CB  VAL A 278     -38.396  12.032  18.554  1.00  2.25           C  
ATOM   3972  CG1 VAL A 278     -37.740  10.665  18.567  1.00  2.25           C  
ATOM   3973  CG2 VAL A 278     -37.348  13.101  18.582  1.00  2.25           C  
ATOM   3974  H   VAL A 278     -40.139  13.936  18.181  1.00  2.25           H  
ATOM   3975  HA  VAL A 278     -38.555  12.278  16.447  1.00  2.25           H  
ATOM   3976  HB  VAL A 278     -38.995  12.134  19.433  1.00  2.25           H  
ATOM   3977 1HG1 VAL A 278     -37.135  10.575  19.462  1.00  2.25           H  
ATOM   3978 2HG1 VAL A 278     -38.496   9.886  18.566  1.00  2.25           H  
ATOM   3979 3HG1 VAL A 278     -37.106  10.552  17.689  1.00  2.25           H  
ATOM   3980 1HG2 VAL A 278     -36.757  12.974  19.483  1.00  2.25           H  
ATOM   3981 2HG2 VAL A 278     -36.709  13.013  17.706  1.00  2.25           H  
ATOM   3982 3HG2 VAL A 278     -37.825  14.081  18.592  1.00  2.25           H  
ATOM   3983  N   PRO A 279     -41.123  10.552  17.858  1.00  1.88           N  
ATOM   3984  CA  PRO A 279     -41.941   9.395  17.568  1.00  1.88           C  
ATOM   3985  C   PRO A 279     -42.763   9.562  16.306  1.00  1.88           C  
ATOM   3986  O   PRO A 279     -43.120   8.567  15.677  1.00  1.88           O  
ATOM   3987  CB  PRO A 279     -42.819   9.265  18.816  1.00  1.88           C  
ATOM   3988  CG  PRO A 279     -42.825  10.629  19.436  1.00  1.88           C  
ATOM   3989  CD  PRO A 279     -41.450  11.204  19.139  1.00  1.88           C  
ATOM   3990  HA  PRO A 279     -41.273   8.541  17.476  1.00  1.88           H  
ATOM   3991 1HB  PRO A 279     -43.825   8.916  18.531  1.00  1.88           H  
ATOM   3992 2HB  PRO A 279     -42.398   8.507  19.472  1.00  1.88           H  
ATOM   3993 1HG  PRO A 279     -43.627  11.216  19.002  1.00  1.88           H  
ATOM   3994 2HG  PRO A 279     -43.041  10.549  20.509  1.00  1.88           H  
ATOM   3995 1HD  PRO A 279     -41.517  12.277  19.064  1.00  1.88           H  
ATOM   3996 2HD  PRO A 279     -40.767  10.880  19.933  1.00  1.88           H  
ATOM   3997  N   ALA A 280     -43.059  10.799  15.897  1.00  1.62           N  
ATOM   3998  CA  ALA A 280     -43.787  11.005  14.657  1.00  1.62           C  
ATOM   3999  C   ALA A 280     -42.934  10.562  13.480  1.00  1.62           C  
ATOM   4000  O   ALA A 280     -43.386   9.790  12.627  1.00  1.62           O  
ATOM   4001  CB  ALA A 280     -44.183  12.460  14.504  1.00  1.62           C  
ATOM   4002  H   ALA A 280     -42.802  11.625  16.433  1.00  1.62           H  
ATOM   4003  HA  ALA A 280     -44.684  10.390  14.683  1.00  1.62           H  
ATOM   4004 1HB  ALA A 280     -44.740  12.592  13.580  1.00  1.62           H  
ATOM   4005 2HB  ALA A 280     -44.804  12.756  15.350  1.00  1.62           H  
ATOM   4006 3HB  ALA A 280     -43.288  13.078  14.480  1.00  1.62           H  
ATOM   4007  N   ALA A 281     -41.682  11.040  13.441  1.00  1.43           N  
ATOM   4008  CA  ALA A 281     -40.774  10.681  12.365  1.00  1.43           C  
ATOM   4009  C   ALA A 281     -40.522   9.187  12.350  1.00  1.43           C  
ATOM   4010  O   ALA A 281     -40.482   8.560  11.285  1.00  1.43           O  
ATOM   4011  CB  ALA A 281     -39.458  11.413  12.536  1.00  1.43           C  
ATOM   4012  H   ALA A 281     -41.344  11.681  14.163  1.00  1.43           H  
ATOM   4013  HA  ALA A 281     -41.231  10.961  11.419  1.00  1.43           H  
ATOM   4014 1HB  ALA A 281     -38.788  11.153  11.723  1.00  1.43           H  
ATOM   4015 2HB  ALA A 281     -39.640  12.489  12.533  1.00  1.43           H  
ATOM   4016 3HB  ALA A 281     -39.009  11.128  13.491  1.00  1.43           H  
ATOM   4017  N   LEU A 282     -40.381   8.606  13.539  1.00  1.28           N  
ATOM   4018  CA  LEU A 282     -40.136   7.185  13.617  1.00  1.28           C  
ATOM   4019  C   LEU A 282     -41.372   6.429  13.175  1.00  1.28           C  
ATOM   4020  O   LEU A 282     -41.291   5.470  12.418  1.00  1.28           O  
ATOM   4021  CB  LEU A 282     -39.759   6.815  15.044  1.00  1.28           C  
ATOM   4022  CG  LEU A 282     -38.437   7.373  15.529  1.00  1.28           C  
ATOM   4023  CD1 LEU A 282     -38.295   7.072  17.003  1.00  1.28           C  
ATOM   4024  CD2 LEU A 282     -37.318   6.772  14.724  1.00  1.28           C  
ATOM   4025  H   LEU A 282     -40.412   9.168  14.395  1.00  1.28           H  
ATOM   4026  HA  LEU A 282     -39.313   6.930  12.951  1.00  1.28           H  
ATOM   4027 1HB  LEU A 282     -40.533   7.179  15.702  1.00  1.28           H  
ATOM   4028 2HB  LEU A 282     -39.711   5.740  15.127  1.00  1.28           H  
ATOM   4029  HG  LEU A 282     -38.427   8.450  15.400  1.00  1.28           H  
ATOM   4030 1HD1 LEU A 282     -37.352   7.479  17.369  1.00  1.28           H  
ATOM   4031 2HD1 LEU A 282     -39.118   7.528  17.547  1.00  1.28           H  
ATOM   4032 3HD1 LEU A 282     -38.310   5.994  17.153  1.00  1.28           H  
ATOM   4033 1HD2 LEU A 282     -36.366   7.179  15.066  1.00  1.28           H  
ATOM   4034 2HD2 LEU A 282     -37.315   5.697  14.854  1.00  1.28           H  
ATOM   4035 3HD2 LEU A 282     -37.460   7.016  13.672  1.00  1.28           H  
ATOM   4036  N   HIS A 283     -42.547   6.906  13.564  1.00  1.18           N  
ATOM   4037  CA  HIS A 283     -43.770   6.227  13.196  1.00  1.18           C  
ATOM   4038  C   HIS A 283     -43.830   6.134  11.695  1.00  1.18           C  
ATOM   4039  O   HIS A 283     -44.094   5.061  11.159  1.00  1.18           O  
ATOM   4040  CB  HIS A 283     -45.001   6.955  13.741  1.00  1.18           C  
ATOM   4041  CG  HIS A 283     -46.309   6.263  13.460  1.00  1.18           C  
ATOM   4042  ND1 HIS A 283     -47.038   6.452  12.294  1.00  1.18           N  
ATOM   4043  CD2 HIS A 283     -47.017   5.392  14.201  1.00  1.18           C  
ATOM   4044  CE1 HIS A 283     -48.130   5.715  12.337  1.00  1.18           C  
ATOM   4045  NE2 HIS A 283     -48.149   5.068  13.478  1.00  1.18           N  
ATOM   4046  H   HIS A 283     -42.607   7.713  14.174  1.00  1.18           H  
ATOM   4047  HA  HIS A 283     -43.772   5.215  13.596  1.00  1.18           H  
ATOM   4048 1HB  HIS A 283     -44.904   7.059  14.819  1.00  1.18           H  
ATOM   4049 2HB  HIS A 283     -45.041   7.959  13.326  1.00  1.18           H  
ATOM   4050  HD2 HIS A 283     -46.746   5.010  15.187  1.00  1.18           H  
ATOM   4051  HE1 HIS A 283     -48.894   5.658  11.560  1.00  1.18           H  
ATOM   4052  HE2 HIS A 283     -48.876   4.431  13.775  1.00  1.18           H  
ATOM   4053  N   GLU A 284     -43.542   7.243  11.007  1.00  1.12           N  
ATOM   4054  CA  GLU A 284     -43.605   7.234   9.558  1.00  1.12           C  
ATOM   4055  C   GLU A 284     -42.577   6.283   8.933  1.00  1.12           C  
ATOM   4056  O   GLU A 284     -42.921   5.526   8.030  1.00  1.12           O  
ATOM   4057  CB  GLU A 284     -43.386   8.651   9.023  1.00  1.12           C  
ATOM   4058  CG  GLU A 284     -43.459   8.788   7.502  1.00  1.12           C  
ATOM   4059  CD  GLU A 284     -44.838   8.555   6.897  1.00  1.12           C  
ATOM   4060  OE1 GLU A 284     -45.814   8.654   7.598  1.00  1.12           O  
ATOM   4061  OE2 GLU A 284     -44.894   8.273   5.713  1.00  1.12           O  
ATOM   4062  H   GLU A 284     -43.321   8.106  11.510  1.00  1.12           H  
ATOM   4063  HA  GLU A 284     -44.600   6.902   9.265  1.00  1.12           H  
ATOM   4064 1HB  GLU A 284     -44.123   9.321   9.466  1.00  1.12           H  
ATOM   4065 2HB  GLU A 284     -42.401   9.001   9.340  1.00  1.12           H  
ATOM   4066 1HG  GLU A 284     -43.115   9.781   7.221  1.00  1.12           H  
ATOM   4067 2HG  GLU A 284     -42.763   8.068   7.089  1.00  1.12           H  
ATOM   4068  N   LEU A 285     -41.339   6.251   9.424  1.00  1.07           N  
ATOM   4069  CA  LEU A 285     -40.371   5.343   8.798  1.00  1.07           C  
ATOM   4070  C   LEU A 285     -40.772   3.876   8.951  1.00  1.07           C  
ATOM   4071  O   LEU A 285     -40.660   3.071   8.015  1.00  1.07           O  
ATOM   4072  CB  LEU A 285     -38.989   5.525   9.432  1.00  1.07           C  
ATOM   4073  CG  LEU A 285     -38.259   6.797   9.141  1.00  1.07           C  
ATOM   4074  CD1 LEU A 285     -37.040   6.854  10.045  1.00  1.07           C  
ATOM   4075  CD2 LEU A 285     -37.854   6.809   7.667  1.00  1.07           C  
ATOM   4076  H   LEU A 285     -41.066   6.880  10.184  1.00  1.07           H  
ATOM   4077  HA  LEU A 285     -40.314   5.581   7.737  1.00  1.07           H  
ATOM   4078 1HB  LEU A 285     -39.101   5.478  10.511  1.00  1.07           H  
ATOM   4079 2HB  LEU A 285     -38.353   4.709   9.111  1.00  1.07           H  
ATOM   4080  HG  LEU A 285     -38.895   7.659   9.361  1.00  1.07           H  
ATOM   4081 1HD1 LEU A 285     -36.483   7.771   9.855  1.00  1.07           H  
ATOM   4082 2HD1 LEU A 285     -37.367   6.836  11.084  1.00  1.07           H  
ATOM   4083 3HD1 LEU A 285     -36.408   5.996   9.846  1.00  1.07           H  
ATOM   4084 1HD2 LEU A 285     -37.308   7.724   7.446  1.00  1.07           H  
ATOM   4085 2HD2 LEU A 285     -37.218   5.946   7.462  1.00  1.07           H  
ATOM   4086 3HD2 LEU A 285     -38.750   6.759   7.046  1.00  1.07           H  
ATOM   4087  N   TYR A 286     -41.272   3.538  10.131  1.00  1.03           N  
ATOM   4088  CA  TYR A 286     -41.634   2.168  10.430  1.00  1.03           C  
ATOM   4089  C   TYR A 286     -42.896   1.807   9.661  1.00  1.03           C  
ATOM   4090  O   TYR A 286     -42.982   0.747   9.025  1.00  1.03           O  
ATOM   4091  CB  TYR A 286     -41.898   2.022  11.924  1.00  1.03           C  
ATOM   4092  CG  TYR A 286     -40.738   2.288  12.902  1.00  1.03           C  
ATOM   4093  CD1 TYR A 286     -39.761   3.188  12.597  1.00  1.03           C  
ATOM   4094  CD2 TYR A 286     -40.700   1.650  14.123  1.00  1.03           C  
ATOM   4095  CE1 TYR A 286     -38.764   3.481  13.473  1.00  1.03           C  
ATOM   4096  CE2 TYR A 286     -39.676   1.934  15.009  1.00  1.03           C  
ATOM   4097  CZ  TYR A 286     -38.719   2.846  14.690  1.00  1.03           C  
ATOM   4098  OH  TYR A 286     -37.707   3.130  15.583  1.00  1.03           O  
ATOM   4099  H   TYR A 286     -41.365   4.251  10.859  1.00  1.03           H  
ATOM   4100  HA  TYR A 286     -40.846   1.499  10.107  1.00  1.03           H  
ATOM   4101 1HB  TYR A 286     -42.686   2.716  12.181  1.00  1.03           H  
ATOM   4102 2HB  TYR A 286     -42.254   1.021  12.102  1.00  1.03           H  
ATOM   4103  HD1 TYR A 286     -39.791   3.690  11.650  1.00  1.03           H  
ATOM   4104  HD2 TYR A 286     -41.478   0.931  14.387  1.00  1.03           H  
ATOM   4105  HE1 TYR A 286     -38.011   4.213  13.202  1.00  1.03           H  
ATOM   4106  HE2 TYR A 286     -39.627   1.450  15.971  1.00  1.03           H  
ATOM   4107  HH  TYR A 286     -37.837   2.624  16.390  1.00  1.03           H  
ATOM   4108  N   ALA A 287     -43.880   2.703   9.707  1.00  1.00           N  
ATOM   4109  CA  ALA A 287     -45.152   2.515   9.046  1.00  1.00           C  
ATOM   4110  C   ALA A 287     -44.987   2.365   7.539  1.00  1.00           C  
ATOM   4111  O   ALA A 287     -45.678   1.555   6.936  1.00  1.00           O  
ATOM   4112  CB  ALA A 287     -46.090   3.653   9.367  1.00  1.00           C  
ATOM   4113  H   ALA A 287     -43.752   3.569  10.228  1.00  1.00           H  
ATOM   4114  HA  ALA A 287     -45.588   1.586   9.427  1.00  1.00           H  
ATOM   4115 1HB  ALA A 287     -47.052   3.481   8.891  1.00  1.00           H  
ATOM   4116 2HB  ALA A 287     -46.224   3.725  10.449  1.00  1.00           H  
ATOM   4117 3HB  ALA A 287     -45.659   4.584   8.995  1.00  1.00           H  
ATOM   4118  N   ARG A 288     -44.058   3.122   6.918  1.00  0.98           N  
ATOM   4119  CA  ARG A 288     -43.867   2.984   5.473  1.00  0.98           C  
ATOM   4120  C   ARG A 288     -43.420   1.582   5.131  1.00  0.98           C  
ATOM   4121  O   ARG A 288     -43.936   0.963   4.201  1.00  0.98           O  
ATOM   4122  CB  ARG A 288     -42.802   3.937   4.949  1.00  0.98           C  
ATOM   4123  CG  ARG A 288     -43.162   5.405   4.874  1.00  0.98           C  
ATOM   4124  CD  ARG A 288     -41.971   6.214   4.493  1.00  0.98           C  
ATOM   4125  NE  ARG A 288     -42.262   7.631   4.438  1.00  0.98           N  
ATOM   4126  CZ  ARG A 288     -41.358   8.587   4.142  1.00  0.98           C  
ATOM   4127  NH1 ARG A 288     -40.111   8.256   3.855  1.00  0.98           N  
ATOM   4128  NH2 ARG A 288     -41.713   9.861   4.136  1.00  0.98           N  
ATOM   4129  H   ARG A 288     -43.515   3.814   7.434  1.00  0.98           H  
ATOM   4130  HA  ARG A 288     -44.812   3.192   4.975  1.00  0.98           H  
ATOM   4131 1HB  ARG A 288     -41.920   3.865   5.592  1.00  0.98           H  
ATOM   4132 2HB  ARG A 288     -42.497   3.623   3.952  1.00  0.98           H  
ATOM   4133 1HG  ARG A 288     -43.916   5.547   4.102  1.00  0.98           H  
ATOM   4134 2HG  ARG A 288     -43.561   5.765   5.806  1.00  0.98           H  
ATOM   4135 1HD  ARG A 288     -41.192   6.060   5.241  1.00  0.98           H  
ATOM   4136 2HD  ARG A 288     -41.609   5.899   3.518  1.00  0.98           H  
ATOM   4137  HE  ARG A 288     -43.219   7.928   4.689  1.00  0.98           H  
ATOM   4138 1HH1 ARG A 288     -39.831   7.285   3.854  1.00  0.98           H  
ATOM   4139 2HH1 ARG A 288     -39.438   8.976   3.634  1.00  0.98           H  
ATOM   4140 1HH2 ARG A 288     -42.670  10.132   4.345  1.00  0.98           H  
ATOM   4141 2HH2 ARG A 288     -41.034  10.571   3.916  1.00  0.98           H  
ATOM   4142  N   ARG A 289     -42.492   1.048   5.906  1.00  0.96           N  
ATOM   4143  CA  ARG A 289     -42.028  -0.295   5.634  1.00  0.96           C  
ATOM   4144  C   ARG A 289     -43.191  -1.292   5.759  1.00  0.96           C  
ATOM   4145  O   ARG A 289     -43.370  -2.187   4.918  1.00  0.96           O  
ATOM   4146  CB  ARG A 289     -40.884  -0.617   6.570  1.00  0.96           C  
ATOM   4147  CG  ARG A 289     -40.296  -1.969   6.431  1.00  0.96           C  
ATOM   4148  CD  ARG A 289     -39.614  -2.229   5.113  1.00  0.96           C  
ATOM   4149  NE  ARG A 289     -39.191  -3.638   5.026  1.00  0.96           N  
ATOM   4150  CZ  ARG A 289     -38.268  -4.151   4.189  1.00  0.96           C  
ATOM   4151  NH1 ARG A 289     -37.633  -3.367   3.353  1.00  0.96           N  
ATOM   4152  NH2 ARG A 289     -37.994  -5.449   4.229  1.00  0.96           N  
ATOM   4153  H   ARG A 289     -42.076   1.589   6.673  1.00  0.96           H  
ATOM   4154  HA  ARG A 289     -41.651  -0.328   4.611  1.00  0.96           H  
ATOM   4155 1HB  ARG A 289     -40.093   0.108   6.437  1.00  0.96           H  
ATOM   4156 2HB  ARG A 289     -41.231  -0.513   7.589  1.00  0.96           H  
ATOM   4157 1HG  ARG A 289     -39.533  -2.048   7.181  1.00  0.96           H  
ATOM   4158 2HG  ARG A 289     -41.043  -2.695   6.631  1.00  0.96           H  
ATOM   4159 1HD  ARG A 289     -40.296  -2.018   4.288  1.00  0.96           H  
ATOM   4160 2HD  ARG A 289     -38.725  -1.598   5.029  1.00  0.96           H  
ATOM   4161  HE  ARG A 289     -39.660  -4.291   5.653  1.00  0.96           H  
ATOM   4162 1HH1 ARG A 289     -37.848  -2.385   3.334  1.00  0.96           H  
ATOM   4163 2HH1 ARG A 289     -36.880  -3.740   2.750  1.00  0.96           H  
ATOM   4164 1HH2 ARG A 289     -38.483  -6.071   4.909  1.00  0.96           H  
ATOM   4165 2HH2 ARG A 289     -37.300  -5.832   3.600  1.00  0.96           H  
ATOM   4166  N   LEU A 290     -44.023  -1.104   6.784  1.00  0.95           N  
ATOM   4167  CA  LEU A 290     -45.166  -1.989   6.967  1.00  0.95           C  
ATOM   4168  C   LEU A 290     -46.190  -1.824   5.834  1.00  0.95           C  
ATOM   4169  O   LEU A 290     -46.789  -2.800   5.379  1.00  0.95           O  
ATOM   4170  CB  LEU A 290     -45.829  -1.717   8.311  1.00  0.95           C  
ATOM   4171  CG  LEU A 290     -44.997  -2.090   9.530  1.00  0.95           C  
ATOM   4172  CD1 LEU A 290     -45.726  -1.642  10.760  1.00  0.95           C  
ATOM   4173  CD2 LEU A 290     -44.755  -3.582   9.536  1.00  0.95           C  
ATOM   4174  H   LEU A 290     -43.837  -0.353   7.455  1.00  0.95           H  
ATOM   4175  HA  LEU A 290     -44.807  -3.017   6.962  1.00  0.95           H  
ATOM   4176 1HB  LEU A 290     -46.054  -0.657   8.375  1.00  0.95           H  
ATOM   4177 2HB  LEU A 290     -46.763  -2.273   8.361  1.00  0.95           H  
ATOM   4178  HG  LEU A 290     -44.043  -1.563   9.499  1.00  0.95           H  
ATOM   4179 1HD1 LEU A 290     -45.143  -1.876  11.634  1.00  0.95           H  
ATOM   4180 2HD1 LEU A 290     -45.886  -0.582  10.698  1.00  0.95           H  
ATOM   4181 3HD1 LEU A 290     -46.686  -2.153  10.817  1.00  0.95           H  
ATOM   4182 1HD2 LEU A 290     -44.182  -3.870  10.399  1.00  0.95           H  
ATOM   4183 2HD2 LEU A 290     -45.715  -4.102   9.569  1.00  0.95           H  
ATOM   4184 3HD2 LEU A 290     -44.220  -3.865   8.637  1.00  0.95           H  
ATOM   4185  N   ALA A 291     -46.366  -0.590   5.347  1.00  0.94           N  
ATOM   4186  CA  ALA A 291     -47.294  -0.261   4.262  1.00  0.94           C  
ATOM   4187  C   ALA A 291     -46.928  -1.021   2.993  1.00  0.94           C  
ATOM   4188  O   ALA A 291     -47.793  -1.398   2.200  1.00  0.94           O  
ATOM   4189  CB  ALA A 291     -47.285   1.233   3.987  1.00  0.94           C  
ATOM   4190  H   ALA A 291     -45.855   0.177   5.775  1.00  0.94           H  
ATOM   4191  HA  ALA A 291     -48.294  -0.563   4.568  1.00  0.94           H  
ATOM   4192 1HB  ALA A 291     -47.995   1.464   3.196  1.00  0.94           H  
ATOM   4193 2HB  ALA A 291     -47.560   1.768   4.895  1.00  0.94           H  
ATOM   4194 3HB  ALA A 291     -46.293   1.536   3.679  1.00  0.94           H  
ATOM   4195  N   GLN A 292     -45.634  -1.289   2.838  1.00  0.93           N  
ATOM   4196  CA  GLN A 292     -45.069  -1.994   1.696  1.00  0.93           C  
ATOM   4197  C   GLN A 292     -45.233  -3.520   1.823  1.00  0.93           C  
ATOM   4198  O   GLN A 292     -44.808  -4.270   0.941  1.00  0.93           O  
ATOM   4199  CB  GLN A 292     -43.591  -1.605   1.555  1.00  0.93           C  
ATOM   4200  CG  GLN A 292     -43.394  -0.131   1.198  1.00  0.93           C  
ATOM   4201  CD  GLN A 292     -41.937   0.346   1.272  1.00  0.93           C  
ATOM   4202  OE1 GLN A 292     -40.970  -0.442   1.199  1.00  0.93           O  
ATOM   4203  NE2 GLN A 292     -41.790   1.664   1.432  1.00  0.93           N  
ATOM   4204  H   GLN A 292     -44.988  -0.912   3.536  1.00  0.93           H  
ATOM   4205  HA  GLN A 292     -45.598  -1.672   0.801  1.00  0.93           H  
ATOM   4206 1HB  GLN A 292     -43.069  -1.800   2.485  1.00  0.93           H  
ATOM   4207 2HB  GLN A 292     -43.125  -2.213   0.783  1.00  0.93           H  
ATOM   4208 1HG  GLN A 292     -43.745   0.021   0.180  1.00  0.93           H  
ATOM   4209 2HG  GLN A 292     -43.987   0.471   1.870  1.00  0.93           H  
ATOM   4210 1HE2 GLN A 292     -40.885   2.081   1.497  1.00  0.93           H  
ATOM   4211 2HE2 GLN A 292     -42.604   2.243   1.489  1.00  0.93           H  
ATOM   4212  N   GLY A 293     -45.863  -3.977   2.916  1.00  0.92           N  
ATOM   4213  CA  GLY A 293     -46.135  -5.390   3.156  1.00  0.92           C  
ATOM   4214  C   GLY A 293     -45.124  -6.112   4.043  1.00  0.92           C  
ATOM   4215  O   GLY A 293     -45.215  -7.325   4.234  1.00  0.92           O  
ATOM   4216  H   GLY A 293     -46.192  -3.320   3.619  1.00  0.92           H  
ATOM   4217 1HA  GLY A 293     -47.123  -5.472   3.611  1.00  0.92           H  
ATOM   4218 2HA  GLY A 293     -46.198  -5.904   2.198  1.00  0.92           H  
ATOM   4219  N   SER A 294     -44.200  -5.385   4.657  1.00  0.91           N  
ATOM   4220  CA  SER A 294     -43.160  -5.992   5.493  1.00  0.91           C  
ATOM   4221  C   SER A 294     -43.592  -6.356   6.918  1.00  0.91           C  
ATOM   4222  O   SER A 294     -42.964  -5.962   7.908  1.00  0.91           O  
ATOM   4223  CB  SER A 294     -42.072  -4.986   5.546  1.00  0.91           C  
ATOM   4224  OG  SER A 294     -41.015  -5.342   6.348  1.00  0.91           O  
ATOM   4225  H   SER A 294     -44.169  -4.371   4.531  1.00  0.91           H  
ATOM   4226  HA  SER A 294     -42.808  -6.898   4.998  1.00  0.91           H  
ATOM   4227 1HB  SER A 294     -41.725  -4.770   4.539  1.00  0.91           H  
ATOM   4228 2HB  SER A 294     -42.508  -4.106   5.933  1.00  0.91           H  
ATOM   4229  HG  SER A 294     -40.655  -6.191   6.020  1.00  0.91           H  
ATOM   4230  N   ALA A 295     -44.658  -7.134   7.018  1.00  0.90           N  
ATOM   4231  CA  ALA A 295     -45.174  -7.538   8.318  1.00  0.90           C  
ATOM   4232  C   ALA A 295     -44.149  -8.376   9.038  1.00  0.90           C  
ATOM   4233  O   ALA A 295     -43.483  -9.201   8.415  1.00  0.90           O  
ATOM   4234  CB  ALA A 295     -46.465  -8.316   8.171  1.00  0.90           C  
ATOM   4235  H   ALA A 295     -45.096  -7.435   6.151  1.00  0.90           H  
ATOM   4236  HA  ALA A 295     -45.359  -6.643   8.914  1.00  0.90           H  
ATOM   4237 1HB  ALA A 295     -46.830  -8.595   9.163  1.00  0.90           H  
ATOM   4238 2HB  ALA A 295     -47.207  -7.697   7.671  1.00  0.90           H  
ATOM   4239 3HB  ALA A 295     -46.283  -9.214   7.583  1.00  0.90           H  
ATOM   4240  N   ASN A 296     -44.049  -8.192  10.350  1.00  0.89           N  
ATOM   4241  CA  ASN A 296     -43.146  -8.947  11.221  1.00  0.89           C  
ATOM   4242  C   ASN A 296     -41.630  -8.721  10.987  1.00  0.89           C  
ATOM   4243  O   ASN A 296     -40.812  -9.411  11.612  1.00  0.89           O  
ATOM   4244  CB  ASN A 296     -43.447 -10.437  11.123  1.00  0.89           C  
ATOM   4245  CG  ASN A 296     -44.867 -10.781  11.499  1.00  0.89           C  
ATOM   4246  OD1 ASN A 296     -45.369 -10.372  12.553  1.00  0.89           O  
ATOM   4247  ND2 ASN A 296     -45.528 -11.522  10.642  1.00  0.89           N  
ATOM   4248  H   ASN A 296     -44.643  -7.487  10.808  1.00  0.89           H  
ATOM   4249  HA  ASN A 296     -43.357  -8.629  12.244  1.00  0.89           H  
ATOM   4250 1HB  ASN A 296     -43.233 -10.822  10.130  1.00  0.89           H  
ATOM   4251 2HB  ASN A 296     -42.783 -10.966  11.805  1.00  0.89           H  
ATOM   4252 1HD2 ASN A 296     -46.476 -11.781  10.834  1.00  0.89           H  
ATOM   4253 2HD2 ASN A 296     -45.085 -11.827   9.799  1.00  0.89           H  
ATOM   4254  N   ASP A 297     -41.245  -7.735  10.159  1.00  0.89           N  
ATOM   4255  CA  ASP A 297     -39.828  -7.385  10.050  1.00  0.89           C  
ATOM   4256  C   ASP A 297     -39.475  -6.476  11.230  1.00  0.89           C  
ATOM   4257  O   ASP A 297     -40.370  -5.864  11.825  1.00  0.89           O  
ATOM   4258  CB  ASP A 297     -39.479  -6.757   8.702  1.00  0.89           C  
ATOM   4259  CG  ASP A 297     -39.458  -7.806   7.494  1.00  0.89           C  
ATOM   4260  OD1 ASP A 297     -39.450  -8.983   7.770  1.00  0.89           O  
ATOM   4261  OD2 ASP A 297     -39.435  -7.400   6.317  1.00  0.89           O  
ATOM   4262  H   ASP A 297     -41.933  -7.216   9.603  1.00  0.89           H  
ATOM   4263  HA  ASP A 297     -39.236  -8.292  10.145  1.00  0.89           H  
ATOM   4264 1HB  ASP A 297     -40.200  -5.974   8.501  1.00  0.89           H  
ATOM   4265 2HB  ASP A 297     -38.514  -6.291   8.778  1.00  0.89           H  
ATOM   4266  N   GLY A 298     -38.192  -6.407  11.590  1.00  0.90           N  
ATOM   4267  CA  GLY A 298     -37.768  -5.553  12.711  1.00  0.90           C  
ATOM   4268  C   GLY A 298     -37.222  -4.179  12.345  1.00  0.90           C  
ATOM   4269  O   GLY A 298     -37.333  -3.715  11.209  1.00  0.90           O  
ATOM   4270  H   GLY A 298     -37.509  -6.972  11.080  1.00  0.90           H  
ATOM   4271 1HA  GLY A 298     -38.619  -5.417  13.367  1.00  0.90           H  
ATOM   4272 2HA  GLY A 298     -37.014  -6.081  13.294  1.00  0.90           H  
ATOM   4273  N   LEU A 299     -36.546  -3.559  13.321  1.00  0.92           N  
ATOM   4274  CA  LEU A 299     -35.975  -2.215  13.182  1.00  0.92           C  
ATOM   4275  C   LEU A 299     -34.911  -2.185  12.107  1.00  0.92           C  
ATOM   4276  O   LEU A 299     -34.663  -1.175  11.467  1.00  0.92           O  
ATOM   4277  CB  LEU A 299     -35.360  -1.759  14.506  1.00  0.92           C  
ATOM   4278  CG  LEU A 299     -36.356  -1.510  15.629  1.00  0.92           C  
ATOM   4279  CD1 LEU A 299     -35.622  -1.198  16.918  1.00  0.92           C  
ATOM   4280  CD2 LEU A 299     -37.237  -0.368  15.237  1.00  0.92           C  
ATOM   4281  H   LEU A 299     -36.467  -4.021  14.217  1.00  0.92           H  
ATOM   4282  HA  LEU A 299     -36.770  -1.527  12.909  1.00  0.92           H  
ATOM   4283 1HB  LEU A 299     -34.652  -2.512  14.841  1.00  0.92           H  
ATOM   4284 2HB  LEU A 299     -34.816  -0.832  14.331  1.00  0.92           H  
ATOM   4285  HG  LEU A 299     -36.959  -2.404  15.792  1.00  0.92           H  
ATOM   4286 1HD1 LEU A 299     -36.352  -1.021  17.712  1.00  0.92           H  
ATOM   4287 2HD1 LEU A 299     -34.984  -2.035  17.191  1.00  0.92           H  
ATOM   4288 3HD1 LEU A 299     -35.012  -0.303  16.784  1.00  0.92           H  
ATOM   4289 1HD2 LEU A 299     -37.944  -0.178  16.030  1.00  0.92           H  
ATOM   4290 2HD2 LEU A 299     -36.624   0.519  15.084  1.00  0.92           H  
ATOM   4291 3HD2 LEU A 299     -37.766  -0.603  14.322  1.00  0.92           H  
ATOM   4292  N   ALA A 300     -34.285  -3.311  11.874  1.00  0.95           N  
ATOM   4293  CA  ALA A 300     -33.280  -3.425  10.846  1.00  0.95           C  
ATOM   4294  C   ALA A 300     -33.836  -3.090   9.472  1.00  0.95           C  
ATOM   4295  O   ALA A 300     -33.114  -2.635   8.603  1.00  0.95           O  
ATOM   4296  CB  ALA A 300     -32.718  -4.805  10.857  1.00  0.95           C  
ATOM   4297  H   ALA A 300     -34.522  -4.124  12.425  1.00  0.95           H  
ATOM   4298  HA  ALA A 300     -32.496  -2.701  11.060  1.00  0.95           H  
ATOM   4299 1HB  ALA A 300     -31.932  -4.898  10.110  1.00  0.95           H  
ATOM   4300 2HB  ALA A 300     -32.329  -5.003  11.809  1.00  0.95           H  
ATOM   4301 3HB  ALA A 300     -33.518  -5.504  10.661  1.00  0.95           H  
ATOM   4302  N   SER A 301     -35.133  -3.304   9.255  1.00  1.00           N  
ATOM   4303  CA  SER A 301     -35.731  -3.049   7.951  1.00  1.00           C  
ATOM   4304  C   SER A 301     -35.819  -1.556   7.656  1.00  1.00           C  
ATOM   4305  O   SER A 301     -36.039  -1.132   6.510  1.00  1.00           O  
ATOM   4306  CB  SER A 301     -37.084  -3.670   7.885  1.00  1.00           C  
ATOM   4307  OG  SER A 301     -37.951  -3.032   8.723  1.00  1.00           O  
ATOM   4308  H   SER A 301     -35.737  -3.629  10.006  1.00  1.00           H  
ATOM   4309  HA  SER A 301     -35.105  -3.498   7.186  1.00  1.00           H  
ATOM   4310 1HB  SER A 301     -37.428  -3.614   6.893  1.00  1.00           H  
ATOM   4311 2HB  SER A 301     -37.026  -4.700   8.153  1.00  1.00           H  
ATOM   4312  HG  SER A 301     -37.642  -3.214   9.629  1.00  1.00           H  
ATOM   4313  N   LEU A 302     -35.590  -0.739   8.686  1.00  1.06           N  
ATOM   4314  CA  LEU A 302     -35.598   0.695   8.548  1.00  1.06           C  
ATOM   4315  C   LEU A 302     -34.398   1.079   7.715  1.00  1.06           C  
ATOM   4316  O   LEU A 302     -34.375   2.139   7.107  1.00  1.06           O  
ATOM   4317  CB  LEU A 302     -35.516   1.348   9.909  1.00  1.06           C  
ATOM   4318  CG  LEU A 302     -36.694   1.046  10.767  1.00  1.06           C  
ATOM   4319  CD1 LEU A 302     -36.455   1.572  12.123  1.00  1.06           C  
ATOM   4320  CD2 LEU A 302     -37.926   1.622  10.162  1.00  1.06           C  
ATOM   4321  H   LEU A 302     -35.386  -1.118   9.611  1.00  1.06           H  
ATOM   4322  HA  LEU A 302     -36.510   1.003   8.045  1.00  1.06           H  
ATOM   4323 1HB  LEU A 302     -34.607   1.024  10.411  1.00  1.06           H  
ATOM   4324 2HB  LEU A 302     -35.471   2.425   9.775  1.00  1.06           H  
ATOM   4325  HG  LEU A 302     -36.812  -0.032  10.838  1.00  1.06           H  
ATOM   4326 1HD1 LEU A 302     -37.298   1.313  12.734  1.00  1.06           H  
ATOM   4327 2HD1 LEU A 302     -35.557   1.114  12.535  1.00  1.06           H  
ATOM   4328 3HD1 LEU A 302     -36.330   2.651  12.080  1.00  1.06           H  
ATOM   4329 1HD2 LEU A 302     -38.748   1.365  10.798  1.00  1.06           H  
ATOM   4330 2HD2 LEU A 302     -37.829   2.695  10.091  1.00  1.06           H  
ATOM   4331 3HD2 LEU A 302     -38.087   1.201   9.170  1.00  1.06           H  
ATOM   4332  N   ILE A 303     -33.396   0.205   7.670  1.00  1.17           N  
ATOM   4333  CA  ILE A 303     -32.205   0.446   6.902  1.00  1.17           C  
ATOM   4334  C   ILE A 303     -32.564   0.538   5.421  1.00  1.17           C  
ATOM   4335  O   ILE A 303     -32.067   1.412   4.717  1.00  1.17           O  
ATOM   4336  CB  ILE A 303     -31.184  -0.665   7.175  1.00  1.17           C  
ATOM   4337  CG1 ILE A 303     -30.760  -0.626   8.655  1.00  1.17           C  
ATOM   4338  CG2 ILE A 303     -30.029  -0.534   6.305  1.00  1.17           C  
ATOM   4339  CD1 ILE A 303     -30.104   0.662   9.069  1.00  1.17           C  
ATOM   4340  H   ILE A 303     -33.454  -0.687   8.166  1.00  1.17           H  
ATOM   4341  HA  ILE A 303     -31.776   1.400   7.212  1.00  1.17           H  
ATOM   4342  HB  ILE A 303     -31.641  -1.632   6.982  1.00  1.17           H  
ATOM   4343 1HG1 ILE A 303     -31.641  -0.763   9.277  1.00  1.17           H  
ATOM   4344 2HG1 ILE A 303     -30.073  -1.446   8.845  1.00  1.17           H  
ATOM   4345 1HG2 ILE A 303     -29.335  -1.341   6.514  1.00  1.17           H  
ATOM   4346 2HG2 ILE A 303     -30.362  -0.597   5.277  1.00  1.17           H  
ATOM   4347 3HG2 ILE A 303     -29.546   0.424   6.484  1.00  1.17           H  
ATOM   4348 1HD1 ILE A 303     -29.840   0.609  10.125  1.00  1.17           H  
ATOM   4349 2HD1 ILE A 303     -29.201   0.820   8.477  1.00  1.17           H  
ATOM   4350 3HD1 ILE A 303     -30.794   1.492   8.908  1.00  1.17           H  
ATOM   4351  N   ASP A 304     -33.465  -0.327   4.926  1.00  1.35           N  
ATOM   4352  CA  ASP A 304     -33.864  -0.197   3.521  1.00  1.35           C  
ATOM   4353  C   ASP A 304     -34.695   1.066   3.315  1.00  1.35           C  
ATOM   4354  O   ASP A 304     -34.555   1.759   2.302  1.00  1.35           O  
ATOM   4355  CB  ASP A 304     -34.728  -1.361   3.010  1.00  1.35           C  
ATOM   4356  CG  ASP A 304     -34.057  -2.723   2.752  1.00  1.35           C  
ATOM   4357  OD1 ASP A 304     -32.850  -2.833   2.775  1.00  1.35           O  
ATOM   4358  OD2 ASP A 304     -34.800  -3.655   2.469  1.00  1.35           O  
ATOM   4359  H   ASP A 304     -33.877  -1.038   5.522  1.00  1.35           H  
ATOM   4360  HA  ASP A 304     -32.965  -0.124   2.908  1.00  1.35           H  
ATOM   4361 1HB  ASP A 304     -35.515  -1.529   3.744  1.00  1.35           H  
ATOM   4362 2HB  ASP A 304     -35.218  -1.056   2.094  1.00  1.35           H  
ATOM   4363  N   THR A 305     -35.562   1.373   4.288  1.00  1.64           N  
ATOM   4364  CA  THR A 305     -36.450   2.533   4.187  1.00  1.64           C  
ATOM   4365  C   THR A 305     -35.643   3.823   4.103  1.00  1.64           C  
ATOM   4366  O   THR A 305     -35.923   4.705   3.289  1.00  1.64           O  
ATOM   4367  CB  THR A 305     -37.398   2.614   5.407  1.00  1.64           C  
ATOM   4368  OG1 THR A 305     -38.209   1.440   5.457  1.00  1.64           O  
ATOM   4369  CG2 THR A 305     -38.302   3.837   5.318  1.00  1.64           C  
ATOM   4370  H   THR A 305     -35.622   0.755   5.100  1.00  1.64           H  
ATOM   4371  HA  THR A 305     -37.046   2.445   3.280  1.00  1.64           H  
ATOM   4372  HB  THR A 305     -36.810   2.683   6.316  1.00  1.64           H  
ATOM   4373  HG1 THR A 305     -37.647   0.668   5.606  1.00  1.64           H  
ATOM   4374 1HG2 THR A 305     -38.954   3.871   6.190  1.00  1.64           H  
ATOM   4375 2HG2 THR A 305     -37.689   4.737   5.289  1.00  1.64           H  
ATOM   4376 3HG2 THR A 305     -38.909   3.784   4.416  1.00  1.64           H  
ATOM   4377  N   ILE A 306     -34.634   3.912   4.952  1.00  2.09           N  
ATOM   4378  CA  ILE A 306     -33.762   5.062   5.031  1.00  2.09           C  
ATOM   4379  C   ILE A 306     -32.774   5.137   3.861  1.00  2.09           C  
ATOM   4380  O   ILE A 306     -32.663   6.179   3.213  1.00  2.09           O  
ATOM   4381  CB  ILE A 306     -33.022   5.028   6.376  1.00  2.09           C  
ATOM   4382  CG1 ILE A 306     -34.060   5.208   7.524  1.00  2.09           C  
ATOM   4383  CG2 ILE A 306     -31.951   6.101   6.424  1.00  2.09           C  
ATOM   4384  CD1 ILE A 306     -33.515   4.888   8.895  1.00  2.09           C  
ATOM   4385  H   ILE A 306     -34.476   3.146   5.600  1.00  2.09           H  
ATOM   4386  HA  ILE A 306     -34.381   5.956   5.008  1.00  2.09           H  
ATOM   4387  HB  ILE A 306     -32.560   4.046   6.505  1.00  2.09           H  
ATOM   4388 1HG1 ILE A 306     -34.412   6.239   7.525  1.00  2.09           H  
ATOM   4389 2HG1 ILE A 306     -34.912   4.556   7.334  1.00  2.09           H  
ATOM   4390 1HG2 ILE A 306     -31.437   6.055   7.382  1.00  2.09           H  
ATOM   4391 2HG2 ILE A 306     -31.236   5.934   5.620  1.00  2.09           H  
ATOM   4392 3HG2 ILE A 306     -32.411   7.081   6.305  1.00  2.09           H  
ATOM   4393 1HD1 ILE A 306     -34.290   5.029   9.642  1.00  2.09           H  
ATOM   4394 2HD1 ILE A 306     -33.181   3.849   8.915  1.00  2.09           H  
ATOM   4395 3HD1 ILE A 306     -32.677   5.545   9.115  1.00  2.09           H  
ATOM   4396  N   ARG A 307     -32.095   4.029   3.535  1.00  2.71           N  
ATOM   4397  CA  ARG A 307     -31.111   4.039   2.450  1.00  2.71           C  
ATOM   4398  C   ARG A 307     -31.709   4.378   1.088  1.00  2.71           C  
ATOM   4399  O   ARG A 307     -31.040   4.985   0.253  1.00  2.71           O  
ATOM   4400  CB  ARG A 307     -30.389   2.698   2.333  1.00  2.71           C  
ATOM   4401  CG  ARG A 307     -29.362   2.374   3.434  1.00  2.71           C  
ATOM   4402  CD  ARG A 307     -28.759   1.005   3.232  1.00  2.71           C  
ATOM   4403  NE  ARG A 307     -27.757   0.674   4.257  1.00  2.71           N  
ATOM   4404  CZ  ARG A 307     -27.254  -0.570   4.492  1.00  2.71           C  
ATOM   4405  NH1 ARG A 307     -27.662  -1.605   3.786  1.00  2.71           N  
ATOM   4406  NH2 ARG A 307     -26.356  -0.745   5.446  1.00  2.71           N  
ATOM   4407  H   ARG A 307     -32.222   3.165   4.059  1.00  2.71           H  
ATOM   4408  HA  ARG A 307     -30.364   4.795   2.688  1.00  2.71           H  
ATOM   4409 1HB  ARG A 307     -31.130   1.896   2.336  1.00  2.71           H  
ATOM   4410 2HB  ARG A 307     -29.871   2.653   1.378  1.00  2.71           H  
ATOM   4411 1HG  ARG A 307     -28.560   3.108   3.409  1.00  2.71           H  
ATOM   4412 2HG  ARG A 307     -29.840   2.404   4.411  1.00  2.71           H  
ATOM   4413 1HD  ARG A 307     -29.549   0.257   3.264  1.00  2.71           H  
ATOM   4414 2HD  ARG A 307     -28.272   0.968   2.261  1.00  2.71           H  
ATOM   4415  HE  ARG A 307     -27.415   1.431   4.832  1.00  2.71           H  
ATOM   4416 1HH1 ARG A 307     -28.357  -1.484   3.062  1.00  2.71           H  
ATOM   4417 2HH1 ARG A 307     -27.285  -2.531   3.977  1.00  2.71           H  
ATOM   4418 1HH2 ARG A 307     -26.041   0.042   5.997  1.00  2.71           H  
ATOM   4419 2HH2 ARG A 307     -25.983  -1.671   5.624  1.00  2.71           H  
ATOM   4420  N   ARG A 308     -32.966   4.002   0.854  1.00  3.50           N  
ATOM   4421  CA  ARG A 308     -33.621   4.266  -0.422  1.00  3.50           C  
ATOM   4422  C   ARG A 308     -34.255   5.661  -0.537  1.00  3.50           C  
ATOM   4423  O   ARG A 308     -34.861   5.961  -1.571  1.00  3.50           O  
ATOM   4424  CB  ARG A 308     -34.699   3.234  -0.690  1.00  3.50           C  
ATOM   4425  CG  ARG A 308     -34.204   1.807  -0.886  1.00  3.50           C  
ATOM   4426  CD  ARG A 308     -35.345   0.875  -1.066  1.00  3.50           C  
ATOM   4427  NE  ARG A 308     -36.168   0.794   0.130  1.00  3.50           N  
ATOM   4428  CZ  ARG A 308     -37.403   0.236   0.165  1.00  3.50           C  
ATOM   4429  NH1 ARG A 308     -37.914  -0.282  -0.935  1.00  3.50           N  
ATOM   4430  NH2 ARG A 308     -38.103   0.210   1.283  1.00  3.50           N  
ATOM   4431  H   ARG A 308     -33.485   3.472   1.558  1.00  3.50           H  
ATOM   4432  HA  ARG A 308     -32.869   4.176  -1.204  1.00  3.50           H  
ATOM   4433 1HB  ARG A 308     -35.391   3.222   0.156  1.00  3.50           H  
ATOM   4434 2HB  ARG A 308     -35.266   3.517  -1.573  1.00  3.50           H  
ATOM   4435 1HG  ARG A 308     -33.574   1.758  -1.772  1.00  3.50           H  
ATOM   4436 2HG  ARG A 308     -33.629   1.492  -0.015  1.00  3.50           H  
ATOM   4437 1HD  ARG A 308     -35.970   1.220  -1.888  1.00  3.50           H  
ATOM   4438 2HD  ARG A 308     -34.968  -0.123  -1.287  1.00  3.50           H  
ATOM   4439  HE  ARG A 308     -35.779   1.200   0.999  1.00  3.50           H  
ATOM   4440 1HH1 ARG A 308     -37.385  -0.262  -1.793  1.00  3.50           H  
ATOM   4441 2HH1 ARG A 308     -38.835  -0.705  -0.923  1.00  3.50           H  
ATOM   4442 1HH2 ARG A 308     -37.724   0.605   2.130  1.00  3.50           H  
ATOM   4443 2HH2 ARG A 308     -39.048  -0.195   1.281  1.00  3.50           H  
ATOM   4444  N   GLY A 309     -34.181   6.475   0.523  1.00  4.36           N  
ATOM   4445  CA  GLY A 309     -34.804   7.795   0.529  1.00  4.36           C  
ATOM   4446  C   GLY A 309     -33.809   8.920   0.233  1.00  4.36           C  
ATOM   4447  O   GLY A 309     -33.600   9.790   1.079  1.00  4.36           O  
ATOM   4448  OXT GLY A 309     -33.498   9.141  -0.937  1.00  4.36           O  
ATOM   4449  H   GLY A 309     -33.661   6.188   1.355  1.00  4.36           H  
ATOM   4450 1HA  GLY A 309     -35.612   7.816  -0.202  1.00  4.36           H  
ATOM   4451 2HA  GLY A 309     -35.258   7.962   1.505  1.00  4.36           H  
TER    4452
ENDMDL

REMARK ID 684043 MODEL 5 2025-07-26_00000344_full_19
PFRMAT TS
TARGET 2025-07-26_00000344_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.644   3.475  10.818  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.980   4.709  11.214  1.00 10.00           C  
ATOM      3  C   MET A   1       1.608   5.928  10.557  1.00 10.00           C  
ATOM      4  O   MET A   1       1.795   6.959  11.205  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.004   4.867  12.731  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.207   3.819  13.492  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.552   3.847  13.074  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.052   5.408  13.803  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.684   2.848  11.609  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.131   3.039  10.066  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.582   3.692  10.513  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.058   4.663  10.882  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.034   4.823  13.081  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.610   5.848  12.995  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.600   2.829  13.267  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.309   3.993  14.562  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.116   5.567  13.627  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.860   5.387  14.876  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.484   6.221  13.348  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.980   5.807   9.286  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.570   6.937   8.579  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.477   7.725   7.871  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.290   7.511   8.123  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.824   4.957   8.766  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.099   7.582   9.281  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.297   6.578   7.850  1.00 10.00           H  
ATOM     27  N   SER A   3       1.879   8.613   6.968  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.938   9.440   6.221  1.00 10.00           C  
ATOM     29  C   SER A   3       1.033   9.106   4.747  1.00 10.00           C  
ATOM     30  O   SER A   3       2.020   9.434   4.092  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.249  10.905   6.453  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.425  11.750   5.680  1.00 10.00           O  
ATOM     33  H   SER A   3       2.867   8.723   6.799  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.077   9.227   6.561  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.114  11.136   7.506  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.285  11.078   6.217  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.482  11.542   5.937  1.00 10.00           H  
ATOM     38  N   SER A   4       0.028   8.400   4.247  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.028   7.918   2.873  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.033   9.069   1.881  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.788  10.020   2.075  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.145   6.971   2.681  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.223   6.478   1.372  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.755   8.180   4.848  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.957   7.372   2.696  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.047   6.147   3.371  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.071   7.479   2.930  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.878   7.033   0.887  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.732   8.961   0.798  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.702   9.969  -0.257  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.552   9.874  -1.122  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.046  10.892  -1.612  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.965   9.890  -1.129  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.214  10.435  -0.461  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.931   9.734   0.492  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.867  11.611  -0.634  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.968  10.462   0.881  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.953  11.608   0.212  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.346   8.164   0.714  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.693  10.957   0.202  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.151   8.855  -1.409  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.801  10.448  -2.053  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.579   8.974   1.042  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.677  12.470  -1.280  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.657  10.080   1.634  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.083   8.660  -1.300  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.239   8.467  -2.161  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.340   7.753  -1.391  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.120   7.256  -0.284  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.798   7.680  -3.401  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.703   8.410  -4.102  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.917   9.542  -4.861  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.633   8.215  -4.079  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.248  10.009  -5.274  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.199   9.218  -4.803  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.657   7.828  -0.893  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.632   9.428  -2.485  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.437   6.690  -3.109  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.634   7.550  -4.087  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.168   7.427  -3.556  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.402  10.898  -5.887  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.202   9.324  -4.920  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.552   7.734  -1.948  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.656   7.046  -1.281  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.954   5.695  -1.930  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.937   5.033  -1.594  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.905   7.922  -1.301  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.735   9.203  -0.535  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.647   9.242   0.842  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.628  10.487  -0.955  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.494  10.495   1.234  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.480  11.268   0.164  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.706   8.184  -2.840  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.395   6.855  -0.241  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.164   8.166  -2.330  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.743   7.372  -0.872  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.687   8.457   1.461  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.640  10.947  -1.943  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.404  10.738   2.293  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.124   5.304  -2.879  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.282   4.030  -3.558  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.861   2.913  -2.595  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.882   3.063  -1.866  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.456   3.989  -4.847  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.826   2.866  -5.805  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.438   1.551  -5.629  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.555   2.895  -6.945  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.910   0.823  -6.628  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.593   1.617  -7.441  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.337   5.892  -3.113  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.335   3.875  -3.816  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.559   4.936  -5.378  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.407   3.870  -4.589  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.128   1.126  -4.753  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.061   3.703  -7.476  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.708  -0.247  -6.671  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.590   1.815  -2.581  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.243   0.663  -1.752  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.919   0.030  -2.200  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.621   0.037  -3.396  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.381  -0.373  -1.788  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.241  -1.513  -0.794  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.423  -2.601  -1.010  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.815  -1.709   0.420  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.500  -3.422   0.020  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.338  -2.907   0.904  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.398   1.757  -3.185  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.119   0.986  -0.720  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.331   0.122  -1.607  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.421  -0.816  -2.783  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.894  -2.795  -1.840  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.522  -1.126   1.006  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.921  -4.345   0.026  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.137  -0.484  -1.221  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.886  -1.281  -1.378  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.580  -0.678  -0.851  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.082  -1.258   0.127  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.626  -1.781  -2.819  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.623  -2.808  -3.341  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.739  -4.073  -2.788  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.505  -2.767  -4.368  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.655  -4.751  -3.447  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.133  -3.983  -4.408  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.475  -0.360  -0.272  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.032  -2.189  -0.794  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.524  -0.958  -3.517  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.654  -2.269  -2.812  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.684  -1.927  -5.038  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.964  -5.776  -3.242  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.848  -4.242  -5.080  1.00 10.00           H  
ATOM    151  N   SER A  11       0.004   0.346  -1.566  1.00 12.69           N  
ATOM    152  CA  SER A  11       1.208   0.475  -0.673  1.00 12.69           C  
ATOM    153  C   SER A  11       1.808   1.866  -0.439  1.00 12.69           C  
ATOM    154  O   SER A  11       2.828   1.954   0.239  1.00 12.69           O  
ATOM    155  CB  SER A  11       2.328  -0.427  -1.178  1.00 12.69           C  
ATOM    156  OG  SER A  11       2.789  -0.004  -2.421  1.00 12.69           O  
ATOM    157  H   SER A  11       0.569   1.094  -1.976  1.00 12.69           H  
ATOM    158  HA  SER A  11       0.987   0.248   0.362  1.00 12.69           H  
ATOM    159 1HB  SER A  11       3.154  -0.441  -0.464  1.00 12.69           H  
ATOM    160 2HB  SER A  11       1.963  -1.449  -1.271  1.00 12.69           H  
ATOM    161  HG  SER A  11       2.094   0.589  -2.796  1.00 12.69           H  
ATOM    162  N   SER A  12       1.206   2.973  -0.882  1.00 12.53           N  
ATOM    163  CA  SER A  12       1.876   4.252  -0.566  1.00 12.53           C  
ATOM    164  C   SER A  12       1.922   4.508   0.945  1.00 12.53           C  
ATOM    165  O   SER A  12       2.808   5.199   1.445  1.00 12.53           O  
ATOM    166  CB  SER A  12       1.238   5.460  -1.269  1.00 12.53           C  
ATOM    167  OG  SER A  12      -0.066   5.760  -0.818  1.00 12.53           O  
ATOM    168  H   SER A  12       0.370   2.933  -1.449  1.00 12.53           H  
ATOM    169  HA  SER A  12       2.903   4.184  -0.926  1.00 12.53           H  
ATOM    170 1HB  SER A  12       1.874   6.323  -1.110  1.00 12.53           H  
ATOM    171 2HB  SER A  12       1.211   5.278  -2.331  1.00 12.53           H  
ATOM    172  HG  SER A  12      -0.065   5.811   0.158  1.00 12.53           H  
ATOM    173  N   GLY A  13       1.011   3.877   1.684  1.00 12.34           N  
ATOM    174  CA  GLY A  13       0.928   4.047   3.127  1.00 12.34           C  
ATOM    175  C   GLY A  13       1.958   3.220   3.870  1.00 12.34           C  
ATOM    176  O   GLY A  13       2.059   3.297   5.094  1.00 12.34           O  
ATOM    177  H   GLY A  13       0.331   3.296   1.211  1.00 12.34           H  
ATOM    178 1HA  GLY A  13       1.076   5.094   3.371  1.00 12.34           H  
ATOM    179 2HA  GLY A  13      -0.072   3.777   3.461  1.00 12.34           H  
ATOM    180  N   LEU A  14       2.729   2.429   3.135  1.00 12.08           N  
ATOM    181  CA  LEU A  14       3.747   1.605   3.736  1.00 12.08           C  
ATOM    182  C   LEU A  14       5.103   2.284   3.612  1.00 12.08           C  
ATOM    183  O   LEU A  14       6.122   1.714   4.009  1.00 12.08           O  
ATOM    184  CB  LEU A  14       3.749   0.229   3.077  1.00 12.08           C  
ATOM    185  CG  LEU A  14       2.421  -0.526   3.215  1.00 12.08           C  
ATOM    186  CD1 LEU A  14       2.507  -1.856   2.504  1.00 12.08           C  
ATOM    187  CD2 LEU A  14       2.096  -0.700   4.686  1.00 12.08           C  
ATOM    188  H   LEU A  14       2.629   2.390   2.121  1.00 12.08           H  
ATOM    189  HA  LEU A  14       3.525   1.482   4.793  1.00 12.08           H  
ATOM    190 1HB  LEU A  14       3.953   0.358   2.015  1.00 12.08           H  
ATOM    191 2HB  LEU A  14       4.539  -0.376   3.516  1.00 12.08           H  
ATOM    192  HG  LEU A  14       1.629   0.053   2.738  1.00 12.08           H  
ATOM    193 1HD1 LEU A  14       1.553  -2.376   2.589  1.00 12.08           H  
ATOM    194 2HD1 LEU A  14       2.728  -1.697   1.460  1.00 12.08           H  
ATOM    195 3HD1 LEU A  14       3.290  -2.458   2.951  1.00 12.08           H  
ATOM    196 1HD2 LEU A  14       1.143  -1.222   4.788  1.00 12.08           H  
ATOM    197 2HD2 LEU A  14       2.882  -1.280   5.168  1.00 12.08           H  
ATOM    198 3HD2 LEU A  14       2.023   0.281   5.161  1.00 12.08           H  
ATOM    199  N   VAL A  15       5.117   3.510   3.064  1.00 11.74           N  
ATOM    200  CA  VAL A  15       6.358   4.244   2.896  1.00 11.74           C  
ATOM    201  C   VAL A  15       6.393   5.501   3.776  1.00 11.74           C  
ATOM    202  O   VAL A  15       5.737   6.490   3.452  1.00 11.74           O  
ATOM    203  CB  VAL A  15       6.488   4.683   1.433  1.00 11.74           C  
ATOM    204  CG1 VAL A  15       7.794   5.441   1.240  1.00 11.74           C  
ATOM    205  CG2 VAL A  15       6.393   3.463   0.528  1.00 11.74           C  
ATOM    206  H   VAL A  15       4.252   3.947   2.731  1.00 11.74           H  
ATOM    207  HA  VAL A  15       7.188   3.583   3.116  1.00 11.74           H  
ATOM    208  HB  VAL A  15       5.675   5.370   1.192  1.00 11.74           H  
ATOM    209 1HG1 VAL A  15       7.881   5.772   0.205  1.00 11.74           H  
ATOM    210 2HG1 VAL A  15       7.812   6.311   1.902  1.00 11.74           H  
ATOM    211 3HG1 VAL A  15       8.630   4.787   1.484  1.00 11.74           H  
ATOM    212 1HG2 VAL A  15       6.473   3.777  -0.513  1.00 11.74           H  
ATOM    213 2HG2 VAL A  15       7.199   2.774   0.767  1.00 11.74           H  
ATOM    214 3HG2 VAL A  15       5.429   2.968   0.682  1.00 11.74           H  
ATOM    215  N   PRO A  16       7.136   5.509   4.897  1.00 11.30           N  
ATOM    216  CA  PRO A  16       7.249   6.631   5.813  1.00 11.30           C  
ATOM    217  C   PRO A  16       7.802   7.840   5.088  1.00 11.30           C  
ATOM    218  O   PRO A  16       8.730   7.703   4.294  1.00 11.30           O  
ATOM    219  CB  PRO A  16       8.255   6.118   6.856  1.00 11.30           C  
ATOM    220  CG  PRO A  16       8.144   4.611   6.787  1.00 11.30           C  
ATOM    221  CD  PRO A  16       7.868   4.307   5.329  1.00 11.30           C  
ATOM    222  HA  PRO A  16       6.265   6.844   6.257  1.00 11.30           H  
ATOM    223 1HB  PRO A  16       9.268   6.478   6.617  1.00 11.30           H  
ATOM    224 2HB  PRO A  16       8.003   6.519   7.852  1.00 11.30           H  
ATOM    225 1HG  PRO A  16       9.073   4.139   7.145  1.00 11.30           H  
ATOM    226 2HG  PRO A  16       7.339   4.261   7.447  1.00 11.30           H  
ATOM    227 1HD  PRO A  16       8.802   4.187   4.756  1.00 11.30           H  
ATOM    228 2HD  PRO A  16       7.236   3.423   5.300  1.00 11.30           H  
ATOM    229  N   ARG A  17       7.347   9.042   5.437  1.00 10.74           N  
ATOM    230  CA  ARG A  17       7.907  10.245   4.809  1.00 10.74           C  
ATOM    231  C   ARG A  17       9.410  10.357   5.074  1.00 10.74           C  
ATOM    232  O   ARG A  17      10.174  10.838   4.240  1.00 10.74           O  
ATOM    233  CB  ARG A  17       7.207  11.502   5.300  1.00 10.74           C  
ATOM    234  CG  ARG A  17       5.781  11.660   4.793  1.00 10.74           C  
ATOM    235  CD  ARG A  17       5.140  12.919   5.265  1.00 10.74           C  
ATOM    236  NE  ARG A  17       3.748  12.966   4.868  1.00 10.74           N  
ATOM    237  CZ  ARG A  17       3.275  13.405   3.690  1.00 10.74           C  
ATOM    238  NH1 ARG A  17       4.091  13.885   2.774  1.00 10.74           N  
ATOM    239  NH2 ARG A  17       1.973  13.340   3.468  1.00 10.74           N  
ATOM    240  H   ARG A  17       6.590   9.125   6.100  1.00 10.74           H  
ATOM    241  HA  ARG A  17       7.751  10.173   3.731  1.00 10.74           H  
ATOM    242 1HB  ARG A  17       7.175  11.505   6.388  1.00 10.74           H  
ATOM    243 2HB  ARG A  17       7.771  12.381   4.987  1.00 10.74           H  
ATOM    244 1HG  ARG A  17       5.787  11.679   3.705  1.00 10.74           H  
ATOM    245 2HG  ARG A  17       5.177  10.818   5.136  1.00 10.74           H  
ATOM    246 1HD  ARG A  17       5.187  12.974   6.352  1.00 10.74           H  
ATOM    247 2HD  ARG A  17       5.649  13.779   4.831  1.00 10.74           H  
ATOM    248  HE  ARG A  17       3.069  12.612   5.524  1.00 10.74           H  
ATOM    249 1HH1 ARG A  17       5.084  13.924   2.951  1.00 10.74           H  
ATOM    250 2HH1 ARG A  17       3.725  14.209   1.892  1.00 10.74           H  
ATOM    251 1HH2 ARG A  17       1.359  12.935   4.190  1.00 10.74           H  
ATOM    252 2HH2 ARG A  17       1.592  13.655   2.591  1.00 10.74           H  
ATOM    253  N   GLY A  18       9.841   9.861   6.229  1.00  9.96           N  
ATOM    254  CA  GLY A  18      11.246   9.896   6.620  1.00  9.96           C  
ATOM    255  C   GLY A  18      12.135   9.028   5.722  1.00  9.96           C  
ATOM    256  O   GLY A  18      13.355   9.190   5.715  1.00  9.96           O  
ATOM    257  H   GLY A  18       9.167   9.459   6.862  1.00  9.96           H  
ATOM    258 1HA  GLY A  18      11.597  10.927   6.593  1.00  9.96           H  
ATOM    259 2HA  GLY A  18      11.337   9.560   7.652  1.00  9.96           H  
ATOM    260  N   SER A  19      11.532   8.128   4.933  1.00  8.87           N  
ATOM    261  CA  SER A  19      12.293   7.260   4.047  1.00  8.87           C  
ATOM    262  C   SER A  19      12.694   8.007   2.780  1.00  8.87           C  
ATOM    263  O   SER A  19      13.457   7.486   1.969  1.00  8.87           O  
ATOM    264  CB  SER A  19      11.510   6.009   3.680  1.00  8.87           C  
ATOM    265  OG  SER A  19      10.439   6.296   2.833  1.00  8.87           O  
ATOM    266  H   SER A  19      10.518   8.041   4.922  1.00  8.87           H  
ATOM    267  HA  SER A  19      13.202   6.953   4.563  1.00  8.87           H  
ATOM    268 1HB  SER A  19      12.174   5.295   3.200  1.00  8.87           H  
ATOM    269 2HB  SER A  19      11.132   5.547   4.591  1.00  8.87           H  
ATOM    270  HG  SER A  19       9.869   6.928   3.319  1.00  8.87           H  
ATOM    271  N   HIS A  20      12.190   9.236   2.611  1.00  7.45           N  
ATOM    272  CA  HIS A  20      12.462  10.045   1.431  1.00  7.45           C  
ATOM    273  C   HIS A  20      13.968  10.192   1.213  1.00  7.45           C  
ATOM    274  O   HIS A  20      14.469   9.877   0.137  1.00  7.45           O  
ATOM    275  CB  HIS A  20      11.796  11.423   1.641  1.00  7.45           C  
ATOM    276  CG  HIS A  20      11.937  12.461   0.557  1.00  7.45           C  
ATOM    277  ND1 HIS A  20      11.211  12.423  -0.613  1.00  7.45           N  
ATOM    278  CD2 HIS A  20      12.687  13.587   0.494  1.00  7.45           C  
ATOM    279  CE1 HIS A  20      11.521  13.482  -1.347  1.00  7.45           C  
ATOM    280  NE2 HIS A  20      12.410  14.192  -0.703  1.00  7.45           N  
ATOM    281  H   HIS A  20      11.567   9.630   3.317  1.00  7.45           H  
ATOM    282  HA  HIS A  20      12.031   9.573   0.549  1.00  7.45           H  
ATOM    283 1HB  HIS A  20      10.727  11.265   1.789  1.00  7.45           H  
ATOM    284 2HB  HIS A  20      12.174  11.859   2.566  1.00  7.45           H  
ATOM    285  HD2 HIS A  20      13.385  13.946   1.253  1.00  7.45           H  
ATOM    286  HE1 HIS A  20      11.127  13.736  -2.317  1.00  7.45           H  
ATOM    287  HE2 HIS A  20      12.818  15.068  -1.072  1.00  7.45           H  
ATOM    288  N   MET A  21      14.696  10.667   2.227  1.00  5.84           N  
ATOM    289  CA  MET A  21      16.150  10.801   2.114  1.00  5.84           C  
ATOM    290  C   MET A  21      16.956  10.190   3.260  1.00  5.84           C  
ATOM    291  O   MET A  21      18.079  10.616   3.515  1.00  5.84           O  
ATOM    292  CB  MET A  21      16.542  12.249   1.833  1.00  5.84           C  
ATOM    293  CG  MET A  21      16.163  12.694   0.413  1.00  5.84           C  
ATOM    294  SD  MET A  21      16.556  14.389   0.035  1.00  5.84           S  
ATOM    295  CE  MET A  21      16.124  14.437  -1.719  1.00  5.84           C  
ATOM    296  H   MET A  21      14.236  10.920   3.090  1.00  5.84           H  
ATOM    297  HA  MET A  21      16.453  10.246   1.226  1.00  5.84           H  
ATOM    298 1HB  MET A  21      16.049  12.910   2.545  1.00  5.84           H  
ATOM    299 2HB  MET A  21      17.620  12.369   1.953  1.00  5.84           H  
ATOM    300 1HG  MET A  21      16.696  12.062  -0.295  1.00  5.84           H  
ATOM    301 2HG  MET A  21      15.129  12.544   0.236  1.00  5.84           H  
ATOM    302 1HE  MET A  21      16.298  15.438  -2.118  1.00  5.84           H  
ATOM    303 2HE  MET A  21      16.726  13.712  -2.274  1.00  5.84           H  
ATOM    304 3HE  MET A  21      15.079  14.190  -1.841  1.00  5.84           H  
ATOM    305  N   ASP A  22      16.407   9.189   3.956  1.00  4.28           N  
ATOM    306  CA  ASP A  22      17.173   8.528   5.028  1.00  4.28           C  
ATOM    307  C   ASP A  22      18.433   7.853   4.488  1.00  4.28           C  
ATOM    308  O   ASP A  22      19.456   7.777   5.172  1.00  4.28           O  
ATOM    309  CB  ASP A  22      16.338   7.470   5.759  1.00  4.28           C  
ATOM    310  CG  ASP A  22      17.084   6.826   6.966  1.00  4.28           C  
ATOM    311  OD1 ASP A  22      17.366   7.503   7.926  1.00  4.28           O  
ATOM    312  OD2 ASP A  22      17.384   5.640   6.891  1.00  4.28           O  
ATOM    313  H   ASP A  22      15.470   8.878   3.732  1.00  4.28           H  
ATOM    314  HA  ASP A  22      17.477   9.288   5.748  1.00  4.28           H  
ATOM    315 1HB  ASP A  22      15.428   7.925   6.125  1.00  4.28           H  
ATOM    316 2HB  ASP A  22      16.052   6.689   5.055  1.00  4.28           H  
ATOM    317  N   LYS A  23      18.329   7.326   3.271  1.00  2.98           N  
ATOM    318  CA  LYS A  23      19.428   6.648   2.610  1.00  2.98           C  
ATOM    319  C   LYS A  23      19.523   7.190   1.198  1.00  2.98           C  
ATOM    320  O   LYS A  23      18.506   7.501   0.578  1.00  2.98           O  
ATOM    321  CB  LYS A  23      19.209   5.130   2.579  1.00  2.98           C  
ATOM    322  CG  LYS A  23      19.096   4.446   3.965  1.00  2.98           C  
ATOM    323  CD  LYS A  23      20.426   4.447   4.722  1.00  2.98           C  
ATOM    324  CE  LYS A  23      20.332   3.653   6.033  1.00  2.98           C  
ATOM    325  NZ  LYS A  23      19.451   4.319   7.044  1.00  2.98           N  
ATOM    326  H   LYS A  23      17.454   7.424   2.783  1.00  2.98           H  
ATOM    327  HA  LYS A  23      20.360   6.874   3.129  1.00  2.98           H  
ATOM    328 1HB  LYS A  23      18.293   4.914   2.031  1.00  2.98           H  
ATOM    329 2HB  LYS A  23      20.030   4.659   2.036  1.00  2.98           H  
ATOM    330 1HG  LYS A  23      18.349   4.956   4.576  1.00  2.98           H  
ATOM    331 2HG  LYS A  23      18.772   3.418   3.828  1.00  2.98           H  
ATOM    332 1HD  LYS A  23      21.207   4.017   4.097  1.00  2.98           H  
ATOM    333 2HD  LYS A  23      20.700   5.474   4.964  1.00  2.98           H  
ATOM    334 1HE  LYS A  23      19.933   2.665   5.816  1.00  2.98           H  
ATOM    335 2HE  LYS A  23      21.330   3.550   6.452  1.00  2.98           H  
ATOM    336 1HZ  LYS A  23      19.402   3.783   7.882  1.00  2.98           H  
ATOM    337 2HZ  LYS A  23      19.786   5.247   7.275  1.00  2.98           H  
ATOM    338 3HZ  LYS A  23      18.492   4.429   6.677  1.00  2.98           H  
ATOM    339  N   ARG A  24      20.722   7.277   0.659  1.00  2.03           N  
ATOM    340  CA  ARG A  24      20.848   7.728  -0.715  1.00  2.03           C  
ATOM    341  C   ARG A  24      20.837   6.549  -1.676  1.00  2.03           C  
ATOM    342  O   ARG A  24      21.755   5.729  -1.696  1.00  2.03           O  
ATOM    343  CB  ARG A  24      22.071   8.597  -0.872  1.00  2.03           C  
ATOM    344  CG  ARG A  24      22.021   9.864  -0.013  1.00  2.03           C  
ATOM    345  CD  ARG A  24      21.062  10.859  -0.589  1.00  2.03           C  
ATOM    346  NE  ARG A  24      21.015  12.092   0.171  1.00  2.03           N  
ATOM    347  CZ  ARG A  24      20.361  13.217  -0.209  1.00  2.03           C  
ATOM    348  NH1 ARG A  24      19.689  13.277  -1.350  1.00  2.03           N  
ATOM    349  NH2 ARG A  24      20.407  14.283   0.574  1.00  2.03           N  
ATOM    350  H   ARG A  24      21.541   7.025   1.194  1.00  2.03           H  
ATOM    351  HA  ARG A  24      19.989   8.357  -0.952  1.00  2.03           H  
ATOM    352 1HB  ARG A  24      22.978   8.044  -0.638  1.00  2.03           H  
ATOM    353 2HB  ARG A  24      22.134   8.918  -1.897  1.00  2.03           H  
ATOM    354 1HG  ARG A  24      21.699   9.618   1.001  1.00  2.03           H  
ATOM    355 2HG  ARG A  24      23.009  10.324   0.016  1.00  2.03           H  
ATOM    356 1HD  ARG A  24      21.389  11.105  -1.595  1.00  2.03           H  
ATOM    357 2HD  ARG A  24      20.058  10.437  -0.621  1.00  2.03           H  
ATOM    358  HE  ARG A  24      21.509  12.118   1.052  1.00  2.03           H  
ATOM    359 1HH1 ARG A  24      19.627  12.471  -1.986  1.00  2.03           H  
ATOM    360 2HH1 ARG A  24      19.247  14.142  -1.622  1.00  2.03           H  
ATOM    361 1HH2 ARG A  24      20.918  14.247   1.443  1.00  2.03           H  
ATOM    362 2HH2 ARG A  24      19.932  15.129   0.301  1.00  2.03           H  
ATOM    363  N   GLU A  25      19.760   6.461  -2.446  1.00  1.41           N  
ATOM    364  CA  GLU A  25      19.512   5.364  -3.375  1.00  1.41           C  
ATOM    365  C   GLU A  25      20.570   5.328  -4.450  1.00  1.41           C  
ATOM    366  O   GLU A  25      21.002   6.385  -4.915  1.00  1.41           O  
ATOM    367  CB  GLU A  25      18.156   5.560  -4.066  1.00  1.41           C  
ATOM    368  CG  GLU A  25      16.953   5.464  -3.152  1.00  1.41           C  
ATOM    369  CD  GLU A  25      15.641   5.670  -3.871  1.00  1.41           C  
ATOM    370  OE1 GLU A  25      15.661   5.882  -5.056  1.00  1.41           O  
ATOM    371  OE2 GLU A  25      14.625   5.617  -3.228  1.00  1.41           O  
ATOM    372  H   GLU A  25      19.056   7.178  -2.351  1.00  1.41           H  
ATOM    373  HA  GLU A  25      19.524   4.416  -2.830  1.00  1.41           H  
ATOM    374 1HB  GLU A  25      18.134   6.535  -4.551  1.00  1.41           H  
ATOM    375 2HB  GLU A  25      18.042   4.806  -4.852  1.00  1.41           H  
ATOM    376 1HG  GLU A  25      16.949   4.474  -2.691  1.00  1.41           H  
ATOM    377 2HG  GLU A  25      17.054   6.205  -2.357  1.00  1.41           H  
ATOM    378  N   ARG A  26      20.948   4.123  -4.875  1.00  1.04           N  
ATOM    379  CA  ARG A  26      21.885   3.977  -5.985  1.00  1.04           C  
ATOM    380  C   ARG A  26      21.083   4.106  -7.271  1.00  1.04           C  
ATOM    381  O   ARG A  26      20.108   3.358  -7.479  1.00  1.04           O  
ATOM    382  CB  ARG A  26      22.606   2.636  -5.940  1.00  1.04           C  
ATOM    383  CG  ARG A  26      23.515   2.433  -4.727  1.00  1.04           C  
ATOM    384  CD  ARG A  26      24.202   1.100  -4.744  1.00  1.04           C  
ATOM    385  NE  ARG A  26      25.181   0.995  -5.829  1.00  1.04           N  
ATOM    386  CZ  ARG A  26      26.462   1.415  -5.746  1.00  1.04           C  
ATOM    387  NH1 ARG A  26      26.898   1.964  -4.631  1.00  1.04           N  
ATOM    388  NH2 ARG A  26      27.292   1.280  -6.768  1.00  1.04           N  
ATOM    389  H   ARG A  26      20.563   3.301  -4.421  1.00  1.04           H  
ATOM    390  HA  ARG A  26      22.622   4.783  -5.946  1.00  1.04           H  
ATOM    391 1HB  ARG A  26      21.870   1.831  -5.928  1.00  1.04           H  
ATOM    392 2HB  ARG A  26      23.213   2.514  -6.843  1.00  1.04           H  
ATOM    393 1HG  ARG A  26      24.271   3.204  -4.710  1.00  1.04           H  
ATOM    394 2HG  ARG A  26      22.918   2.497  -3.816  1.00  1.04           H  
ATOM    395 1HD  ARG A  26      24.724   0.946  -3.801  1.00  1.04           H  
ATOM    396 2HD  ARG A  26      23.461   0.312  -4.883  1.00  1.04           H  
ATOM    397  HE  ARG A  26      24.864   0.568  -6.711  1.00  1.04           H  
ATOM    398 1HH1 ARG A  26      26.274   2.069  -3.845  1.00  1.04           H  
ATOM    399 2HH1 ARG A  26      27.856   2.278  -4.563  1.00  1.04           H  
ATOM    400 1HH2 ARG A  26      26.983   0.861  -7.635  1.00  1.04           H  
ATOM    401 2HH2 ARG A  26      28.243   1.592  -6.674  1.00  1.04           H  
ATOM    402  N   VAL A  27      21.478   5.067  -8.110  1.00  0.83           N  
ATOM    403  CA  VAL A  27      20.717   5.359  -9.317  1.00  0.83           C  
ATOM    404  C   VAL A  27      21.576   5.248 -10.584  1.00  0.83           C  
ATOM    405  O   VAL A  27      22.716   5.702 -10.620  1.00  0.83           O  
ATOM    406  CB  VAL A  27      20.097   6.756  -9.200  1.00  0.83           C  
ATOM    407  CG1 VAL A  27      19.248   7.065 -10.422  1.00  0.83           C  
ATOM    408  CG2 VAL A  27      19.289   6.850  -7.945  1.00  0.83           C  
ATOM    409  H   VAL A  27      22.309   5.621  -7.880  1.00  0.83           H  
ATOM    410  HA  VAL A  27      19.907   4.641  -9.385  1.00  0.83           H  
ATOM    411  HB  VAL A  27      20.893   7.487  -9.149  1.00  0.83           H  
ATOM    412 1HG1 VAL A  27      18.825   8.057 -10.318  1.00  0.83           H  
ATOM    413 2HG1 VAL A  27      19.849   7.020 -11.329  1.00  0.83           H  
ATOM    414 3HG1 VAL A  27      18.446   6.334 -10.481  1.00  0.83           H  
ATOM    415 1HG2 VAL A  27      18.896   7.824  -7.886  1.00  0.83           H  
ATOM    416 2HG2 VAL A  27      18.490   6.137  -7.950  1.00  0.83           H  
ATOM    417 3HG2 VAL A  27      19.909   6.672  -7.090  1.00  0.83           H  
ATOM    418  N   THR A  28      21.039   4.613 -11.608  1.00  0.73           N  
ATOM    419  CA  THR A  28      21.733   4.452 -12.874  1.00  0.73           C  
ATOM    420  C   THR A  28      21.219   5.349 -13.971  1.00  0.73           C  
ATOM    421  O   THR A  28      20.016   5.469 -14.131  1.00  0.73           O  
ATOM    422  CB  THR A  28      21.637   3.010 -13.371  1.00  0.73           C  
ATOM    423  OG1 THR A  28      22.290   2.182 -12.475  1.00  0.73           O  
ATOM    424  CG2 THR A  28      22.217   2.849 -14.724  1.00  0.73           C  
ATOM    425  H   THR A  28      20.105   4.231 -11.502  1.00  0.73           H  
ATOM    426  HA  THR A  28      22.770   4.679 -12.705  1.00  0.73           H  
ATOM    427  HB  THR A  28      20.603   2.718 -13.410  1.00  0.73           H  
ATOM    428  HG1 THR A  28      22.431   1.311 -12.861  1.00  0.73           H  
ATOM    429 1HG2 THR A  28      22.111   1.813 -15.019  1.00  0.73           H  
ATOM    430 2HG2 THR A  28      21.692   3.472 -15.431  1.00  0.73           H  
ATOM    431 3HG2 THR A  28      23.271   3.127 -14.701  1.00  0.73           H  
ATOM    432  N   VAL A  29      22.118   5.976 -14.730  1.00  0.69           N  
ATOM    433  CA  VAL A  29      21.665   6.728 -15.892  1.00  0.69           C  
ATOM    434  C   VAL A  29      22.208   6.077 -17.165  1.00  0.69           C  
ATOM    435  O   VAL A  29      23.426   6.068 -17.404  1.00  0.69           O  
ATOM    436  CB  VAL A  29      22.087   8.199 -15.844  1.00  0.69           C  
ATOM    437  CG1 VAL A  29      21.572   8.871 -17.082  1.00  0.69           C  
ATOM    438  CG2 VAL A  29      21.522   8.878 -14.599  1.00  0.69           C  
ATOM    439  H   VAL A  29      23.107   5.863 -14.516  1.00  0.69           H  
ATOM    440  HA  VAL A  29      20.582   6.701 -15.931  1.00  0.69           H  
ATOM    441  HB  VAL A  29      23.173   8.271 -15.844  1.00  0.69           H  
ATOM    442 1HG1 VAL A  29      21.860   9.895 -17.058  1.00  0.69           H  
ATOM    443 2HG1 VAL A  29      21.973   8.394 -17.975  1.00  0.69           H  
ATOM    444 3HG1 VAL A  29      20.493   8.792 -17.086  1.00  0.69           H  
ATOM    445 1HG2 VAL A  29      21.819   9.924 -14.593  1.00  0.69           H  
ATOM    446 2HG2 VAL A  29      20.437   8.813 -14.615  1.00  0.69           H  
ATOM    447 3HG2 VAL A  29      21.904   8.384 -13.707  1.00  0.69           H  
ATOM    448  N   LEU A  30      21.281   5.552 -17.971  1.00  0.69           N  
ATOM    449  CA  LEU A  30      21.600   4.846 -19.206  1.00  0.69           C  
ATOM    450  C   LEU A  30      21.311   5.733 -20.406  1.00  0.69           C  
ATOM    451  O   LEU A  30      20.175   6.186 -20.578  1.00  0.69           O  
ATOM    452  CB  LEU A  30      20.734   3.588 -19.368  1.00  0.69           C  
ATOM    453  CG  LEU A  30      20.752   2.523 -18.276  1.00  0.69           C  
ATOM    454  CD1 LEU A  30      19.783   1.407 -18.618  1.00  0.69           C  
ATOM    455  CD2 LEU A  30      22.100   1.963 -18.154  1.00  0.69           C  
ATOM    456  H   LEU A  30      20.304   5.636 -17.684  1.00  0.69           H  
ATOM    457  HA  LEU A  30      22.657   4.581 -19.202  1.00  0.69           H  
ATOM    458 1HB  LEU A  30      19.701   3.908 -19.493  1.00  0.69           H  
ATOM    459 2HB  LEU A  30      21.063   3.097 -20.279  1.00  0.69           H  
ATOM    460  HG  LEU A  30      20.437   2.967 -17.334  1.00  0.69           H  
ATOM    461 1HD1 LEU A  30      19.804   0.661 -17.835  1.00  0.69           H  
ATOM    462 2HD1 LEU A  30      18.784   1.804 -18.708  1.00  0.69           H  
ATOM    463 3HD1 LEU A  30      20.072   0.947 -19.545  1.00  0.69           H  
ATOM    464 1HD2 LEU A  30      22.074   1.209 -17.382  1.00  0.69           H  
ATOM    465 2HD2 LEU A  30      22.407   1.514 -19.099  1.00  0.69           H  
ATOM    466 3HD2 LEU A  30      22.782   2.755 -17.881  1.00  0.69           H  
ATOM    467  N   GLY A  31      22.307   5.959 -21.255  1.00  0.72           N  
ATOM    468  CA  GLY A  31      22.093   6.823 -22.401  1.00  0.72           C  
ATOM    469  C   GLY A  31      22.404   8.243 -21.977  1.00  0.72           C  
ATOM    470  O   GLY A  31      21.590   9.146 -22.136  1.00  0.72           O  
ATOM    471  H   GLY A  31      23.240   5.597 -21.062  1.00  0.72           H  
ATOM    472 1HA  GLY A  31      22.746   6.522 -23.220  1.00  0.72           H  
ATOM    473 2HA  GLY A  31      21.063   6.748 -22.744  1.00  0.72           H  
ATOM    474  N   LEU A  32      23.613   8.455 -21.474  1.00  0.75           N  
ATOM    475  CA  LEU A  32      23.947   9.760 -20.916  1.00  0.75           C  
ATOM    476  C   LEU A  32      23.728  10.942 -21.865  1.00  0.75           C  
ATOM    477  O   LEU A  32      23.256  11.998 -21.430  1.00  0.75           O  
ATOM    478  CB  LEU A  32      25.413   9.763 -20.529  1.00  0.75           C  
ATOM    479  CG  LEU A  32      25.776   8.911 -19.380  1.00  0.75           C  
ATOM    480  CD1 LEU A  32      27.284   8.892 -19.309  1.00  0.75           C  
ATOM    481  CD2 LEU A  32      25.107   9.483 -18.145  1.00  0.75           C  
ATOM    482  H   LEU A  32      24.255   7.664 -21.383  1.00  0.75           H  
ATOM    483  HA  LEU A  32      23.348   9.897 -20.025  1.00  0.75           H  
ATOM    484 1HB  LEU A  32      26.003   9.444 -21.371  1.00  0.75           H  
ATOM    485 2HB  LEU A  32      25.698  10.780 -20.288  1.00  0.75           H  
ATOM    486  HG  LEU A  32      25.425   7.893 -19.529  1.00  0.75           H  
ATOM    487 1HD1 LEU A  32      27.642   8.301 -18.514  1.00  0.75           H  
ATOM    488 2HD1 LEU A  32      27.677   8.487 -20.238  1.00  0.75           H  
ATOM    489 3HD1 LEU A  32      27.637   9.908 -19.186  1.00  0.75           H  
ATOM    490 1HD2 LEU A  32      25.326   8.915 -17.277  1.00  0.75           H  
ATOM    491 2HD2 LEU A  32      25.441  10.474 -18.003  1.00  0.75           H  
ATOM    492 3HD2 LEU A  32      24.048   9.483 -18.297  1.00  0.75           H  
ATOM    493  N   GLY A  33      24.092  10.809 -23.140  1.00  0.78           N  
ATOM    494  CA  GLY A  33      23.862  11.919 -24.061  1.00  0.78           C  
ATOM    495  C   GLY A  33      24.303  13.229 -23.415  1.00  0.78           C  
ATOM    496  O   GLY A  33      25.428  13.354 -22.925  1.00  0.78           O  
ATOM    497  H   GLY A  33      24.476   9.936 -23.466  1.00  0.78           H  
ATOM    498 1HA  GLY A  33      24.416  11.753 -24.985  1.00  0.78           H  
ATOM    499 2HA  GLY A  33      22.803  11.964 -24.319  1.00  0.78           H  
ATOM    500  N   ARG A  34      23.392  14.205 -23.434  1.00  0.79           N  
ATOM    501  CA  ARG A  34      23.597  15.490 -22.772  1.00  0.79           C  
ATOM    502  C   ARG A  34      22.670  15.582 -21.535  1.00  0.79           C  
ATOM    503  O   ARG A  34      23.100  15.982 -20.447  1.00  0.79           O  
ATOM    504  CB  ARG A  34      23.318  16.626 -23.747  1.00  0.79           C  
ATOM    505  CG  ARG A  34      23.531  18.020 -23.220  1.00  0.79           C  
ATOM    506  CD  ARG A  34      23.255  19.039 -24.293  1.00  0.79           C  
ATOM    507  NE  ARG A  34      23.207  20.414 -23.785  1.00  0.79           N  
ATOM    508  CZ  ARG A  34      22.901  21.492 -24.544  1.00  0.79           C  
ATOM    509  NH1 ARG A  34      22.647  21.333 -25.828  1.00  0.79           N  
ATOM    510  NH2 ARG A  34      22.846  22.709 -24.015  1.00  0.79           N  
ATOM    511  H   ARG A  34      22.518  14.023 -23.895  1.00  0.79           H  
ATOM    512  HA  ARG A  34      24.633  15.558 -22.439  1.00  0.79           H  
ATOM    513 1HB  ARG A  34      23.956  16.513 -24.621  1.00  0.79           H  
ATOM    514 2HB  ARG A  34      22.285  16.567 -24.086  1.00  0.79           H  
ATOM    515 1HG  ARG A  34      22.903  18.177 -22.384  1.00  0.79           H  
ATOM    516 2HG  ARG A  34      24.564  18.129 -22.905  1.00  0.79           H  
ATOM    517 1HD  ARG A  34      24.038  18.983 -25.047  1.00  0.79           H  
ATOM    518 2HD  ARG A  34      22.295  18.815 -24.757  1.00  0.79           H  
ATOM    519  HE  ARG A  34      23.399  20.567 -22.804  1.00  0.79           H  
ATOM    520 1HH1 ARG A  34      22.684  20.411 -26.241  1.00  0.79           H  
ATOM    521 2HH1 ARG A  34      22.416  22.133 -26.401  1.00  0.79           H  
ATOM    522 1HH2 ARG A  34      23.016  22.861 -23.012  1.00  0.79           H  
ATOM    523 2HH2 ARG A  34      22.615  23.496 -24.600  1.00  0.79           H  
ATOM    524  N   MET A  35      21.389  15.203 -21.714  1.00  0.80           N  
ATOM    525  CA  MET A  35      20.381  15.249 -20.643  1.00  0.80           C  
ATOM    526  C   MET A  35      20.753  14.306 -19.514  1.00  0.80           C  
ATOM    527  O   MET A  35      20.713  14.670 -18.339  1.00  0.80           O  
ATOM    528  CB  MET A  35      18.995  14.859 -21.173  1.00  0.80           C  
ATOM    529  CG  MET A  35      17.873  14.933 -20.122  1.00  0.80           C  
ATOM    530  SD  MET A  35      16.263  14.304 -20.685  1.00  0.80           S  
ATOM    531  CE  MET A  35      16.526  12.565 -20.665  1.00  0.80           C  
ATOM    532  H   MET A  35      21.103  14.883 -22.623  1.00  0.80           H  
ATOM    533  HA  MET A  35      20.340  16.257 -20.237  1.00  0.80           H  
ATOM    534 1HB  MET A  35      18.726  15.504 -22.008  1.00  0.80           H  
ATOM    535 2HB  MET A  35      19.024  13.832 -21.547  1.00  0.80           H  
ATOM    536 1HG  MET A  35      18.172  14.393 -19.232  1.00  0.80           H  
ATOM    537 2HG  MET A  35      17.729  15.959 -19.860  1.00  0.80           H  
ATOM    538 1HE  MET A  35      15.632  12.052 -20.993  1.00  0.80           H  
ATOM    539 2HE  MET A  35      17.340  12.318 -21.341  1.00  0.80           H  
ATOM    540 3HE  MET A  35      16.771  12.258 -19.660  1.00  0.80           H  
ATOM    541  N   GLY A  36      21.093  13.075 -19.886  1.00  0.79           N  
ATOM    542  CA  GLY A  36      21.421  12.024 -18.940  1.00  0.79           C  
ATOM    543  C   GLY A  36      22.619  12.415 -18.119  1.00  0.79           C  
ATOM    544  O   GLY A  36      22.643  12.238 -16.906  1.00  0.79           O  
ATOM    545  H   GLY A  36      21.152  12.859 -20.875  1.00  0.79           H  
ATOM    546 1HA  GLY A  36      20.587  11.839 -18.285  1.00  0.79           H  
ATOM    547 2HA  GLY A  36      21.612  11.103 -19.483  1.00  0.79           H  
ATOM    548  N   ALA A  37      23.625  12.950 -18.777  1.00  0.79           N  
ATOM    549  CA  ALA A  37      24.801  13.394 -18.060  1.00  0.79           C  
ATOM    550  C   ALA A  37      24.441  14.488 -17.058  1.00  0.79           C  
ATOM    551  O   ALA A  37      24.920  14.471 -15.922  1.00  0.79           O  
ATOM    552  CB  ALA A  37      25.850  13.869 -19.040  1.00  0.79           C  
ATOM    553  H   ALA A  37      23.556  13.007 -19.789  1.00  0.79           H  
ATOM    554  HA  ALA A  37      25.181  12.561 -17.493  1.00  0.79           H  
ATOM    555 1HB  ALA A  37      26.743  14.177 -18.503  1.00  0.79           H  
ATOM    556 2HB  ALA A  37      26.108  13.063 -19.729  1.00  0.79           H  
ATOM    557 3HB  ALA A  37      25.455  14.711 -19.606  1.00  0.79           H  
ATOM    558  N   ALA A  38      23.562  15.420 -17.444  1.00  0.79           N  
ATOM    559  CA  ALA A  38      23.145  16.463 -16.511  1.00  0.79           C  
ATOM    560  C   ALA A  38      22.435  15.858 -15.300  1.00  0.79           C  
ATOM    561  O   ALA A  38      22.671  16.273 -14.158  1.00  0.79           O  
ATOM    562  CB  ALA A  38      22.242  17.443 -17.204  1.00  0.79           C  
ATOM    563  H   ALA A  38      23.199  15.425 -18.401  1.00  0.79           H  
ATOM    564  HA  ALA A  38      24.035  16.982 -16.159  1.00  0.79           H  
ATOM    565 1HB  ALA A  38      21.952  18.216 -16.506  1.00  0.79           H  
ATOM    566 2HB  ALA A  38      22.757  17.888 -18.053  1.00  0.79           H  
ATOM    567 3HB  ALA A  38      21.382  16.918 -17.545  1.00  0.79           H  
ATOM    568  N   LEU A  39      21.607  14.841 -15.552  1.00  0.80           N  
ATOM    569  CA  LEU A  39      20.886  14.123 -14.507  1.00  0.80           C  
ATOM    570  C   LEU A  39      21.840  13.377 -13.590  1.00  0.80           C  
ATOM    571  O   LEU A  39      21.683  13.409 -12.369  1.00  0.80           O  
ATOM    572  CB  LEU A  39      19.912  13.161 -15.173  1.00  0.80           C  
ATOM    573  CG  LEU A  39      18.749  13.823 -15.830  1.00  0.80           C  
ATOM    574  CD1 LEU A  39      18.089  12.900 -16.688  1.00  0.80           C  
ATOM    575  CD2 LEU A  39      17.829  14.197 -14.796  1.00  0.80           C  
ATOM    576  H   LEU A  39      21.453  14.575 -16.526  1.00  0.80           H  
ATOM    577  HA  LEU A  39      20.325  14.847 -13.917  1.00  0.80           H  
ATOM    578 1HB  LEU A  39      20.431  12.593 -15.921  1.00  0.80           H  
ATOM    579 2HB  LEU A  39      19.529  12.470 -14.425  1.00  0.80           H  
ATOM    580  HG  LEU A  39      19.074  14.698 -16.399  1.00  0.80           H  
ATOM    581 1HD1 LEU A  39      17.229  13.351 -17.143  1.00  0.80           H  
ATOM    582 2HD1 LEU A  39      18.772  12.614 -17.440  1.00  0.80           H  
ATOM    583 3HD1 LEU A  39      17.797  12.046 -16.100  1.00  0.80           H  
ATOM    584 1HD2 LEU A  39      16.975  14.668 -15.210  1.00  0.80           H  
ATOM    585 2HD2 LEU A  39      17.531  13.298 -14.278  1.00  0.80           H  
ATOM    586 3HD2 LEU A  39      18.312  14.869 -14.112  1.00  0.80           H  
ATOM    587  N   ALA A  40      22.858  12.737 -14.176  1.00  0.82           N  
ATOM    588  CA  ALA A  40      23.863  12.028 -13.401  1.00  0.82           C  
ATOM    589  C   ALA A  40      24.572  13.025 -12.506  1.00  0.82           C  
ATOM    590  O   ALA A  40      24.849  12.753 -11.338  1.00  0.82           O  
ATOM    591  CB  ALA A  40      24.836  11.322 -14.317  1.00  0.82           C  
ATOM    592  H   ALA A  40      22.923  12.737 -15.190  1.00  0.82           H  
ATOM    593  HA  ALA A  40      23.370  11.300 -12.774  1.00  0.82           H  
ATOM    594 1HB  ALA A  40      25.590  10.800 -13.731  1.00  0.82           H  
ATOM    595 2HB  ALA A  40      24.306  10.609 -14.948  1.00  0.82           H  
ATOM    596 3HB  ALA A  40      25.306  12.063 -14.941  1.00  0.82           H  
ATOM    597  N   GLY A  41      24.807  14.218 -13.050  1.00  0.85           N  
ATOM    598  CA  GLY A  41      25.424  15.307 -12.325  1.00  0.85           C  
ATOM    599  C   GLY A  41      24.587  15.654 -11.101  1.00  0.85           C  
ATOM    600  O   GLY A  41      25.103  15.682  -9.982  1.00  0.85           O  
ATOM    601  H   GLY A  41      24.573  14.367 -14.031  1.00  0.85           H  
ATOM    602 1HA  GLY A  41      26.433  15.026 -12.027  1.00  0.85           H  
ATOM    603 2HA  GLY A  41      25.495  16.172 -12.983  1.00  0.85           H  
ATOM    604  N   ALA A  42      23.289  15.906 -11.317  1.00  0.89           N  
ATOM    605  CA  ALA A  42      22.374  16.253 -10.229  1.00  0.89           C  
ATOM    606  C   ALA A  42      22.326  15.150  -9.166  1.00  0.89           C  
ATOM    607  O   ALA A  42      22.329  15.430  -7.963  1.00  0.89           O  
ATOM    608  CB  ALA A  42      20.976  16.491 -10.792  1.00  0.89           C  
ATOM    609  H   ALA A  42      22.944  15.872 -12.278  1.00  0.89           H  
ATOM    610  HA  ALA A  42      22.733  17.166  -9.760  1.00  0.89           H  
ATOM    611 1HB  ALA A  42      20.300  16.772  -9.988  1.00  0.89           H  
ATOM    612 2HB  ALA A  42      21.009  17.290 -11.535  1.00  0.89           H  
ATOM    613 3HB  ALA A  42      20.618  15.579 -11.264  1.00  0.89           H  
ATOM    614  N   LEU A  43      22.346  13.890  -9.593  1.00  0.94           N  
ATOM    615  CA  LEU A  43      22.334  12.795  -8.636  1.00  0.94           C  
ATOM    616  C   LEU A  43      23.601  12.791  -7.789  1.00  0.94           C  
ATOM    617  O   LEU A  43      23.536  12.707  -6.557  1.00  0.94           O  
ATOM    618  CB  LEU A  43      22.197  11.472  -9.398  1.00  0.94           C  
ATOM    619  CG  LEU A  43      20.841  11.207 -10.017  1.00  0.94           C  
ATOM    620  CD1 LEU A  43      20.943  10.049 -11.003  1.00  0.94           C  
ATOM    621  CD2 LEU A  43      19.873  10.867  -8.884  1.00  0.94           C  
ATOM    622  H   LEU A  43      22.339  13.690 -10.594  1.00  0.94           H  
ATOM    623  HA  LEU A  43      21.476  12.919  -7.978  1.00  0.94           H  
ATOM    624 1HB  LEU A  43      22.933  11.452 -10.196  1.00  0.94           H  
ATOM    625 2HB  LEU A  43      22.412  10.653  -8.716  1.00  0.94           H  
ATOM    626  HG  LEU A  43      20.501  12.084 -10.547  1.00  0.94           H  
ATOM    627 1HD1 LEU A  43      19.977   9.845 -11.447  1.00  0.94           H  
ATOM    628 2HD1 LEU A  43      21.633  10.313 -11.784  1.00  0.94           H  
ATOM    629 3HD1 LEU A  43      21.306   9.177 -10.498  1.00  0.94           H  
ATOM    630 1HD2 LEU A  43      18.888  10.673  -9.275  1.00  0.94           H  
ATOM    631 2HD2 LEU A  43      20.231   9.982  -8.355  1.00  0.94           H  
ATOM    632 3HD2 LEU A  43      19.829  11.699  -8.197  1.00  0.94           H  
ATOM    633  N   LEU A  44      24.759  12.986  -8.421  1.00  0.99           N  
ATOM    634  CA  LEU A  44      25.999  12.992  -7.659  1.00  0.99           C  
ATOM    635  C   LEU A  44      26.044  14.186  -6.712  1.00  0.99           C  
ATOM    636  O   LEU A  44      26.423  14.060  -5.545  1.00  0.99           O  
ATOM    637  CB  LEU A  44      27.195  13.052  -8.614  1.00  0.99           C  
ATOM    638  CG  LEU A  44      27.438  11.806  -9.471  1.00  0.99           C  
ATOM    639  CD1 LEU A  44      28.510  12.143 -10.479  1.00  0.99           C  
ATOM    640  CD2 LEU A  44      27.853  10.630  -8.575  1.00  0.99           C  
ATOM    641  H   LEU A  44      24.782  13.075  -9.438  1.00  0.99           H  
ATOM    642  HA  LEU A  44      26.051  12.071  -7.077  1.00  0.99           H  
ATOM    643 1HB  LEU A  44      27.041  13.886  -9.301  1.00  0.99           H  
ATOM    644 2HB  LEU A  44      28.101  13.242  -8.038  1.00  0.99           H  
ATOM    645  HG  LEU A  44      26.530  11.542 -10.010  1.00  0.99           H  
ATOM    646 1HD1 LEU A  44      28.704  11.315 -11.100  1.00  0.99           H  
ATOM    647 2HD1 LEU A  44      28.186  12.981 -11.093  1.00  0.99           H  
ATOM    648 3HD1 LEU A  44      29.408  12.406  -9.951  1.00  0.99           H  
ATOM    649 1HD2 LEU A  44      28.035   9.754  -9.181  1.00  0.99           H  
ATOM    650 2HD2 LEU A  44      28.765  10.889  -8.038  1.00  0.99           H  
ATOM    651 3HD2 LEU A  44      27.054  10.415  -7.859  1.00  0.99           H  
ATOM    652  N   ALA A  45      25.589  15.344  -7.198  1.00  1.03           N  
ATOM    653  CA  ALA A  45      25.579  16.583  -6.425  1.00  1.03           C  
ATOM    654  C   ALA A  45      24.724  16.439  -5.177  1.00  1.03           C  
ATOM    655  O   ALA A  45      25.039  16.982  -4.116  1.00  1.03           O  
ATOM    656  CB  ALA A  45      25.052  17.718  -7.286  1.00  1.03           C  
ATOM    657  H   ALA A  45      25.268  15.377  -8.164  1.00  1.03           H  
ATOM    658  HA  ALA A  45      26.598  16.801  -6.118  1.00  1.03           H  
ATOM    659 1HB  ALA A  45      25.065  18.647  -6.718  1.00  1.03           H  
ATOM    660 2HB  ALA A  45      25.676  17.821  -8.168  1.00  1.03           H  
ATOM    661 3HB  ALA A  45      24.033  17.492  -7.590  1.00  1.03           H  
ATOM    662  N   ALA A  46      23.646  15.677  -5.315  1.00  1.04           N  
ATOM    663  CA  ALA A  46      22.690  15.417  -4.261  1.00  1.04           C  
ATOM    664  C   ALA A  46      23.100  14.292  -3.312  1.00  1.04           C  
ATOM    665  O   ALA A  46      22.350  13.987  -2.386  1.00  1.04           O  
ATOM    666  CB  ALA A  46      21.375  15.074  -4.878  1.00  1.04           C  
ATOM    667  H   ALA A  46      23.441  15.287  -6.236  1.00  1.04           H  
ATOM    668  HA  ALA A  46      22.587  16.329  -3.676  1.00  1.04           H  
ATOM    669 1HB  ALA A  46      20.626  14.915  -4.103  1.00  1.04           H  
ATOM    670 2HB  ALA A  46      21.070  15.889  -5.531  1.00  1.04           H  
ATOM    671 3HB  ALA A  46      21.503  14.171  -5.464  1.00  1.04           H  
ATOM    672  N   GLY A  47      24.245  13.647  -3.542  1.00  1.03           N  
ATOM    673  CA  GLY A  47      24.669  12.554  -2.676  1.00  1.03           C  
ATOM    674  C   GLY A  47      24.218  11.151  -3.094  1.00  1.03           C  
ATOM    675  O   GLY A  47      24.348  10.216  -2.306  1.00  1.03           O  
ATOM    676  H   GLY A  47      24.859  13.922  -4.311  1.00  1.03           H  
ATOM    677 1HA  GLY A  47      25.759  12.566  -2.624  1.00  1.03           H  
ATOM    678 2HA  GLY A  47      24.315  12.751  -1.666  1.00  1.03           H  
ATOM    679  N   HIS A  48      23.687  10.988  -4.307  1.00  0.98           N  
ATOM    680  CA  HIS A  48      23.244   9.677  -4.780  1.00  0.98           C  
ATOM    681  C   HIS A  48      24.312   8.984  -5.613  1.00  0.98           C  
ATOM    682  O   HIS A  48      24.692   9.492  -6.677  1.00  0.98           O  
ATOM    683  CB  HIS A  48      21.959   9.782  -5.597  1.00  0.98           C  
ATOM    684  CG  HIS A  48      20.811  10.112  -4.781  1.00  0.98           C  
ATOM    685  ND1 HIS A  48      19.954   9.154  -4.332  1.00  0.98           N  
ATOM    686  CD2 HIS A  48      20.379  11.281  -4.279  1.00  0.98           C  
ATOM    687  CE1 HIS A  48      19.015   9.717  -3.588  1.00  0.98           C  
ATOM    688  NE2 HIS A  48      19.261  11.019  -3.532  1.00  0.98           N  
ATOM    689  H   HIS A  48      23.608  11.782  -4.942  1.00  0.98           H  
ATOM    690  HA  HIS A  48      22.993   9.064  -3.934  1.00  0.98           H  
ATOM    691 1HB  HIS A  48      22.065  10.546  -6.356  1.00  0.98           H  
ATOM    692 2HB  HIS A  48      21.763   8.831  -6.108  1.00  0.98           H  
ATOM    693  HD1 HIS A  48      20.122   8.148  -4.478  1.00  0.98           H  
ATOM    694  HD2 HIS A  48      20.753  12.291  -4.351  1.00  0.98           H  
ATOM    695  HE1 HIS A  48      18.220   9.115  -3.135  1.00  0.98           H  
ATOM    696  N   PRO A  49      24.857   7.834  -5.162  1.00  0.91           N  
ATOM    697  CA  PRO A  49      25.862   7.122  -5.896  1.00  0.91           C  
ATOM    698  C   PRO A  49      25.244   6.936  -7.245  1.00  0.91           C  
ATOM    699  O   PRO A  49      24.069   6.550  -7.324  1.00  0.91           O  
ATOM    700  CB  PRO A  49      25.982   5.801  -5.136  1.00  0.91           C  
ATOM    701  CG  PRO A  49      25.583   6.157  -3.716  1.00  0.91           C  
ATOM    702  CD  PRO A  49      24.467   7.186  -3.880  1.00  0.91           C  
ATOM    703  HA  PRO A  49      26.801   7.696  -5.939  1.00  0.91           H  
ATOM    704 1HB  PRO A  49      25.327   5.055  -5.596  1.00  0.91           H  
ATOM    705 2HB  PRO A  49      27.009   5.411  -5.220  1.00  0.91           H  
ATOM    706 1HG  PRO A  49      25.243   5.257  -3.176  1.00  0.91           H  
ATOM    707 2HG  PRO A  49      26.446   6.551  -3.163  1.00  0.91           H  
ATOM    708 1HD  PRO A  49      23.480   6.694  -3.959  1.00  0.91           H  
ATOM    709 2HD  PRO A  49      24.532   7.869  -3.031  1.00  0.91           H  
ATOM    710  N   THR A  50      26.007   7.191  -8.285  1.00  0.84           N  
ATOM    711  CA  THR A  50      25.434   7.085  -9.599  1.00  0.84           C  
ATOM    712  C   THR A  50      26.274   6.204 -10.491  1.00  0.84           C  
ATOM    713  O   THR A  50      27.495   6.292 -10.501  1.00  0.84           O  
ATOM    714  CB  THR A  50      25.236   8.491 -10.212  1.00  0.84           C  
ATOM    715  OG1 THR A  50      24.380   9.265  -9.358  1.00  0.84           O  
ATOM    716  CG2 THR A  50      24.575   8.416 -11.575  1.00  0.84           C  
ATOM    717  H   THR A  50      26.965   7.488  -8.163  1.00  0.84           H  
ATOM    718  HA  THR A  50      24.466   6.628  -9.500  1.00  0.84           H  
ATOM    719  HB  THR A  50      26.192   8.980 -10.316  1.00  0.84           H  
ATOM    720  HG1 THR A  50      24.702   9.285  -8.423  1.00  0.84           H  
ATOM    721 1HG2 THR A  50      24.450   9.413 -11.957  1.00  0.84           H  
ATOM    722 2HG2 THR A  50      25.182   7.850 -12.249  1.00  0.84           H  
ATOM    723 3HG2 THR A  50      23.601   7.941 -11.486  1.00  0.84           H  
ATOM    724  N   THR A  51      25.607   5.357 -11.233  1.00  0.79           N  
ATOM    725  CA  THR A  51      26.273   4.486 -12.182  1.00  0.79           C  
ATOM    726  C   THR A  51      25.862   4.968 -13.545  1.00  0.79           C  
ATOM    727  O   THR A  51      24.695   5.282 -13.758  1.00  0.79           O  
ATOM    728  CB  THR A  51      25.917   3.002 -11.950  1.00  0.79           C  
ATOM    729  OG1 THR A  51      26.330   2.609 -10.627  1.00  0.79           O  
ATOM    730  CG2 THR A  51      26.630   2.118 -12.960  1.00  0.79           C  
ATOM    731  H   THR A  51      24.591   5.347 -11.139  1.00  0.79           H  
ATOM    732  HA  THR A  51      27.347   4.609 -12.107  1.00  0.79           H  
ATOM    733  HB  THR A  51      24.839   2.861 -12.039  1.00  0.79           H  
ATOM    734  HG1 THR A  51      26.050   1.702 -10.471  1.00  0.79           H  
ATOM    735 1HG2 THR A  51      26.379   1.091 -12.751  1.00  0.79           H  
ATOM    736 2HG2 THR A  51      26.318   2.381 -13.972  1.00  0.79           H  
ATOM    737 3HG2 THR A  51      27.702   2.240 -12.880  1.00  0.79           H  
ATOM    738  N   VAL A  52      26.810   5.110 -14.440  1.00  0.76           N  
ATOM    739  CA  VAL A  52      26.459   5.640 -15.734  1.00  0.76           C  
ATOM    740  C   VAL A  52      26.875   4.766 -16.898  1.00  0.76           C  
ATOM    741  O   VAL A  52      27.836   3.986 -16.827  1.00  0.76           O  
ATOM    742  CB  VAL A  52      27.058   7.043 -15.888  1.00  0.76           C  
ATOM    743  CG1 VAL A  52      26.493   7.974 -14.834  1.00  0.76           C  
ATOM    744  CG2 VAL A  52      28.568   7.012 -15.778  1.00  0.76           C  
ATOM    745  H   VAL A  52      27.769   4.852 -14.217  1.00  0.76           H  
ATOM    746  HA  VAL A  52      25.374   5.745 -15.785  1.00  0.76           H  
ATOM    747  HB  VAL A  52      26.784   7.397 -16.821  1.00  0.76           H  
ATOM    748 1HG1 VAL A  52      26.901   8.954 -14.974  1.00  0.76           H  
ATOM    749 2HG1 VAL A  52      25.410   8.015 -14.918  1.00  0.76           H  
ATOM    750 3HG1 VAL A  52      26.764   7.618 -13.859  1.00  0.76           H  
ATOM    751 1HG2 VAL A  52      28.964   8.020 -15.912  1.00  0.76           H  
ATOM    752 2HG2 VAL A  52      28.855   6.641 -14.801  1.00  0.76           H  
ATOM    753 3HG2 VAL A  52      28.972   6.357 -16.545  1.00  0.76           H  
ATOM    754  N   TRP A  53      26.153   4.932 -18.001  1.00  0.77           N  
ATOM    755  CA  TRP A  53      26.434   4.174 -19.206  1.00  0.77           C  
ATOM    756  C   TRP A  53      26.095   4.892 -20.523  1.00  0.77           C  
ATOM    757  O   TRP A  53      25.135   5.673 -20.621  1.00  0.77           O  
ATOM    758  CB  TRP A  53      25.703   2.830 -19.123  1.00  0.77           C  
ATOM    759  CG  TRP A  53      25.871   1.988 -20.318  1.00  0.77           C  
ATOM    760  CD1 TRP A  53      26.830   1.058 -20.566  1.00  0.77           C  
ATOM    761  CD2 TRP A  53      25.032   2.027 -21.482  1.00  0.77           C  
ATOM    762  NE1 TRP A  53      26.643   0.522 -21.821  1.00  0.77           N  
ATOM    763  CE2 TRP A  53      25.547   1.113 -22.391  1.00  0.77           C  
ATOM    764  CE3 TRP A  53      23.914   2.772 -21.820  1.00  0.77           C  
ATOM    765  CZ2 TRP A  53      24.979   0.927 -23.629  1.00  0.77           C  
ATOM    766  CZ3 TRP A  53      23.350   2.604 -23.050  1.00  0.77           C  
ATOM    767  CH2 TRP A  53      23.863   1.701 -23.940  1.00  0.77           C  
ATOM    768  H   TRP A  53      25.342   5.552 -17.965  1.00  0.77           H  
ATOM    769  HA  TRP A  53      27.504   3.961 -19.219  1.00  0.77           H  
ATOM    770 1HB  TRP A  53      26.059   2.279 -18.264  1.00  0.77           H  
ATOM    771 2HB  TRP A  53      24.663   3.008 -18.984  1.00  0.77           H  
ATOM    772  HD1 TRP A  53      27.636   0.787 -19.881  1.00  0.77           H  
ATOM    773  HE1 TRP A  53      27.229  -0.173 -22.257  1.00  0.77           H  
ATOM    774  HE3 TRP A  53      23.513   3.483 -21.121  1.00  0.77           H  
ATOM    775  HZ2 TRP A  53      25.382   0.217 -24.346  1.00  0.77           H  
ATOM    776  HZ3 TRP A  53      22.477   3.207 -23.303  1.00  0.77           H  
ATOM    777  HH2 TRP A  53      23.387   1.593 -24.910  1.00  0.77           H  
ATOM    778  N   ASN A  54      26.913   4.585 -21.530  1.00  0.80           N  
ATOM    779  CA  ASN A  54      26.783   5.046 -22.907  1.00  0.80           C  
ATOM    780  C   ASN A  54      27.529   4.065 -23.820  1.00  0.80           C  
ATOM    781  O   ASN A  54      28.113   3.090 -23.355  1.00  0.80           O  
ATOM    782  CB  ASN A  54      27.325   6.475 -23.057  1.00  0.80           C  
ATOM    783  CG  ASN A  54      26.681   7.293 -24.201  1.00  0.80           C  
ATOM    784  OD1 ASN A  54      26.386   6.753 -25.271  1.00  0.80           O  
ATOM    785  ND2 ASN A  54      26.484   8.561 -23.997  1.00  0.80           N  
ATOM    786  H   ASN A  54      27.675   3.949 -21.329  1.00  0.80           H  
ATOM    787  HA  ASN A  54      25.730   5.025 -23.194  1.00  0.80           H  
ATOM    788 1HB  ASN A  54      27.174   7.017 -22.124  1.00  0.80           H  
ATOM    789 2HB  ASN A  54      28.404   6.434 -23.229  1.00  0.80           H  
ATOM    790 1HD2 ASN A  54      26.093   9.121 -24.729  1.00  0.80           H  
ATOM    791 2HD2 ASN A  54      26.741   8.975 -23.121  1.00  0.80           H  
ATOM    792  N   ARG A  55      27.582   4.376 -25.111  1.00  0.84           N  
ATOM    793  CA  ARG A  55      28.243   3.537 -26.111  1.00  0.84           C  
ATOM    794  C   ARG A  55      29.738   3.853 -26.245  1.00  0.84           C  
ATOM    795  O   ARG A  55      30.436   3.281 -27.081  1.00  0.84           O  
ATOM    796  CB  ARG A  55      27.562   3.711 -27.460  1.00  0.84           C  
ATOM    797  CG  ARG A  55      26.093   3.282 -27.498  1.00  0.84           C  
ATOM    798  CD  ARG A  55      25.937   1.804 -27.396  1.00  0.84           C  
ATOM    799  NE  ARG A  55      24.543   1.394 -27.508  1.00  0.84           N  
ATOM    800  CZ  ARG A  55      24.098   0.127 -27.366  1.00  0.84           C  
ATOM    801  NH1 ARG A  55      24.945  -0.845 -27.111  1.00  0.84           N  
ATOM    802  NH2 ARG A  55      22.806  -0.136 -27.483  1.00  0.84           N  
ATOM    803  H   ARG A  55      27.093   5.203 -25.418  1.00  0.84           H  
ATOM    804  HA  ARG A  55      28.138   2.496 -25.804  1.00  0.84           H  
ATOM    805 1HB  ARG A  55      27.603   4.759 -27.753  1.00  0.84           H  
ATOM    806 2HB  ARG A  55      28.096   3.137 -28.216  1.00  0.84           H  
ATOM    807 1HG  ARG A  55      25.565   3.737 -26.657  1.00  0.84           H  
ATOM    808 2HG  ARG A  55      25.639   3.613 -28.433  1.00  0.84           H  
ATOM    809 1HD  ARG A  55      26.501   1.319 -28.193  1.00  0.84           H  
ATOM    810 2HD  ARG A  55      26.315   1.469 -26.430  1.00  0.84           H  
ATOM    811  HE  ARG A  55      23.858   2.112 -27.704  1.00  0.84           H  
ATOM    812 1HH1 ARG A  55      25.932  -0.645 -27.025  1.00  0.84           H  
ATOM    813 2HH1 ARG A  55      24.611  -1.792 -27.006  1.00  0.84           H  
ATOM    814 1HH2 ARG A  55      22.152   0.610 -27.680  1.00  0.84           H  
ATOM    815 2HH2 ARG A  55      22.473  -1.085 -27.379  1.00  0.84           H  
ATOM    816  N   SER A  56      30.208   4.784 -25.420  1.00  0.89           N  
ATOM    817  CA  SER A  56      31.600   5.207 -25.384  1.00  0.89           C  
ATOM    818  C   SER A  56      31.963   5.609 -23.961  1.00  0.89           C  
ATOM    819  O   SER A  56      31.327   6.478 -23.370  1.00  0.89           O  
ATOM    820  CB  SER A  56      31.831   6.379 -26.317  1.00  0.89           C  
ATOM    821  OG  SER A  56      33.168   6.807 -26.270  1.00  0.89           O  
ATOM    822  H   SER A  56      29.560   5.196 -24.769  1.00  0.89           H  
ATOM    823  HA  SER A  56      32.235   4.372 -25.686  1.00  0.89           H  
ATOM    824 1HB  SER A  56      31.568   6.100 -27.337  1.00  0.89           H  
ATOM    825 2HB  SER A  56      31.180   7.191 -26.024  1.00  0.89           H  
ATOM    826  HG  SER A  56      33.664   6.171 -26.798  1.00  0.89           H  
ATOM    827  N   ALA A  57      33.041   5.032 -23.429  1.00  0.92           N  
ATOM    828  CA  ALA A  57      33.504   5.327 -22.066  1.00  0.92           C  
ATOM    829  C   ALA A  57      33.802   6.811 -21.893  1.00  0.92           C  
ATOM    830  O   ALA A  57      33.589   7.394 -20.833  1.00  0.92           O  
ATOM    831  CB  ALA A  57      34.752   4.517 -21.759  1.00  0.92           C  
ATOM    832  H   ALA A  57      33.536   4.341 -23.974  1.00  0.92           H  
ATOM    833  HA  ALA A  57      32.710   5.055 -21.369  1.00  0.92           H  
ATOM    834 1HB  ALA A  57      35.087   4.717 -20.752  1.00  0.92           H  
ATOM    835 2HB  ALA A  57      34.533   3.457 -21.860  1.00  0.92           H  
ATOM    836 3HB  ALA A  57      35.538   4.794 -22.457  1.00  0.92           H  
ATOM    837  N   ALA A  58      34.260   7.437 -22.964  1.00  0.94           N  
ATOM    838  CA  ALA A  58      34.599   8.847 -22.970  1.00  0.94           C  
ATOM    839  C   ALA A  58      33.405   9.722 -22.598  1.00  0.94           C  
ATOM    840  O   ALA A  58      33.566  10.788 -22.003  1.00  0.94           O  
ATOM    841  CB  ALA A  58      35.100   9.246 -24.341  1.00  0.94           C  
ATOM    842  H   ALA A  58      34.380   6.907 -23.815  1.00  0.94           H  
ATOM    843  HA  ALA A  58      35.385   9.008 -22.233  1.00  0.94           H  
ATOM    844 1HB  ALA A  58      35.379  10.299 -24.335  1.00  0.94           H  
ATOM    845 2HB  ALA A  58      35.967   8.641 -24.603  1.00  0.94           H  
ATOM    846 3HB  ALA A  58      34.308   9.083 -25.073  1.00  0.94           H  
ATOM    847  N   LYS A  59      32.192   9.269 -22.914  1.00  0.94           N  
ATOM    848  CA  LYS A  59      31.008  10.076 -22.673  1.00  0.94           C  
ATOM    849  C   LYS A  59      30.562  10.007 -21.220  1.00  0.94           C  
ATOM    850  O   LYS A  59      29.629  10.703 -20.818  1.00  0.94           O  
ATOM    851  CB  LYS A  59      29.889   9.677 -23.628  1.00  0.94           C  
ATOM    852  CG  LYS A  59      30.203  10.008 -25.097  1.00  0.94           C  
ATOM    853  CD  LYS A  59      29.059   9.631 -26.044  1.00  0.94           C  
ATOM    854  CE  LYS A  59      29.399   9.975 -27.494  1.00  0.94           C  
ATOM    855  NZ  LYS A  59      28.298   9.604 -28.436  1.00  0.94           N  
ATOM    856  H   LYS A  59      32.074   8.342 -23.318  1.00  0.94           H  
ATOM    857  HA  LYS A  59      31.262  11.115 -22.884  1.00  0.94           H  
ATOM    858 1HB  LYS A  59      29.718   8.603 -23.554  1.00  0.94           H  
ATOM    859 2HB  LYS A  59      28.964  10.184 -23.347  1.00  0.94           H  
ATOM    860 1HG  LYS A  59      30.397  11.075 -25.186  1.00  0.94           H  
ATOM    861 2HG  LYS A  59      31.104   9.474 -25.394  1.00  0.94           H  
ATOM    862 1HD  LYS A  59      28.861   8.560 -25.970  1.00  0.94           H  
ATOM    863 2HD  LYS A  59      28.158  10.174 -25.757  1.00  0.94           H  
ATOM    864 1HE  LYS A  59      29.584  11.045 -27.572  1.00  0.94           H  
ATOM    865 2HE  LYS A  59      30.304   9.437 -27.781  1.00  0.94           H  
ATOM    866 1HZ  LYS A  59      28.563   9.846 -29.380  1.00  0.94           H  
ATOM    867 2HZ  LYS A  59      28.124   8.610 -28.381  1.00  0.94           H  
ATOM    868 3HZ  LYS A  59      27.457  10.103 -28.186  1.00  0.94           H  
ATOM    869  N   ALA A  60      31.228   9.165 -20.419  1.00  0.92           N  
ATOM    870  CA  ALA A  60      30.933   9.089 -19.004  1.00  0.92           C  
ATOM    871  C   ALA A  60      31.679  10.203 -18.266  1.00  0.92           C  
ATOM    872  O   ALA A  60      31.480  10.410 -17.062  1.00  0.92           O  
ATOM    873  CB  ALA A  60      31.291   7.728 -18.458  1.00  0.92           C  
ATOM    874  H   ALA A  60      31.989   8.591 -20.781  1.00  0.92           H  
ATOM    875  HA  ALA A  60      29.881   9.256 -18.864  1.00  0.92           H  
ATOM    876 1HB  ALA A  60      31.046   7.678 -17.410  1.00  0.92           H  
ATOM    877 2HB  ALA A  60      30.729   6.963 -18.996  1.00  0.92           H  
ATOM    878 3HB  ALA A  60      32.352   7.563 -18.596  1.00  0.92           H  
ATOM    879  N   GLY A  61      32.568  10.921 -18.958  1.00  0.89           N  
ATOM    880  CA  GLY A  61      33.263  12.000 -18.293  1.00  0.89           C  
ATOM    881  C   GLY A  61      32.438  13.289 -18.459  1.00  0.89           C  
ATOM    882  O   GLY A  61      31.726  13.425 -19.447  1.00  0.89           O  
ATOM    883  H   GLY A  61      32.749  10.751 -19.950  1.00  0.89           H  
ATOM    884 1HA  GLY A  61      33.390  11.723 -17.257  1.00  0.89           H  
ATOM    885 2HA  GLY A  61      34.257  12.130 -18.727  1.00  0.89           H  
ATOM    886  N   ASP A  62      32.526  14.245 -17.527  1.00  0.85           N  
ATOM    887  CA  ASP A  62      33.240  14.184 -16.258  1.00  0.85           C  
ATOM    888  C   ASP A  62      32.296  13.781 -15.121  1.00  0.85           C  
ATOM    889  O   ASP A  62      32.262  14.447 -14.091  1.00  0.85           O  
ATOM    890  CB  ASP A  62      33.902  15.529 -15.969  1.00  0.85           C  
ATOM    891  CG  ASP A  62      35.068  15.792 -16.907  1.00  0.85           C  
ATOM    892  OD1 ASP A  62      35.800  14.866 -17.183  1.00  0.85           O  
ATOM    893  OD2 ASP A  62      35.213  16.903 -17.348  1.00  0.85           O  
ATOM    894  H   ASP A  62      32.003  15.092 -17.702  1.00  0.85           H  
ATOM    895  HA  ASP A  62      34.046  13.460 -16.312  1.00  0.85           H  
ATOM    896 1HB  ASP A  62      33.169  16.322 -16.100  1.00  0.85           H  
ATOM    897 2HB  ASP A  62      34.251  15.569 -14.943  1.00  0.85           H  
ATOM    898  N   LEU A  63      31.528  12.698 -15.297  1.00  0.81           N  
ATOM    899  CA  LEU A  63      30.599  12.259 -14.258  1.00  0.81           C  
ATOM    900  C   LEU A  63      31.361  11.353 -13.337  1.00  0.81           C  
ATOM    901  O   LEU A  63      31.297  11.450 -12.113  1.00  0.81           O  
ATOM    902  CB  LEU A  63      29.465  11.487 -14.895  1.00  0.81           C  
ATOM    903  CG  LEU A  63      28.726  12.261 -15.919  1.00  0.81           C  
ATOM    904  CD1 LEU A  63      27.795  11.358 -16.597  1.00  0.81           C  
ATOM    905  CD2 LEU A  63      28.018  13.430 -15.250  1.00  0.81           C  
ATOM    906  H   LEU A  63      31.579  12.143 -16.151  1.00  0.81           H  
ATOM    907  HA  LEU A  63      30.221  13.126 -13.706  1.00  0.81           H  
ATOM    908 1HB  LEU A  63      29.835  10.574 -15.341  1.00  0.81           H  
ATOM    909 2HB  LEU A  63      28.755  11.211 -14.120  1.00  0.81           H  
ATOM    910  HG  LEU A  63      29.425  12.640 -16.669  1.00  0.81           H  
ATOM    911 1HD1 LEU A  63      27.281  11.892 -17.360  1.00  0.81           H  
ATOM    912 2HD1 LEU A  63      28.361  10.548 -17.042  1.00  0.81           H  
ATOM    913 3HD1 LEU A  63      27.100  10.963 -15.900  1.00  0.81           H  
ATOM    914 1HD2 LEU A  63      27.474  14.003 -15.997  1.00  0.81           H  
ATOM    915 2HD2 LEU A  63      27.325  13.062 -14.503  1.00  0.81           H  
ATOM    916 3HD2 LEU A  63      28.756  14.072 -14.766  1.00  0.81           H  
ATOM    917  N   VAL A  64      32.179  10.515 -13.954  1.00  0.78           N  
ATOM    918  CA  VAL A  64      33.011   9.557 -13.255  1.00  0.78           C  
ATOM    919  C   VAL A  64      33.988  10.318 -12.356  1.00  0.78           C  
ATOM    920  O   VAL A  64      34.211   9.967 -11.199  1.00  0.78           O  
ATOM    921  CB  VAL A  64      33.670   8.642 -14.288  1.00  0.78           C  
ATOM    922  CG1 VAL A  64      34.692   7.729 -13.665  1.00  0.78           C  
ATOM    923  CG2 VAL A  64      32.559   7.846 -14.930  1.00  0.78           C  
ATOM    924  H   VAL A  64      32.157  10.511 -14.974  1.00  0.78           H  
ATOM    925  HA  VAL A  64      32.386   8.942 -12.628  1.00  0.78           H  
ATOM    926  HB  VAL A  64      34.172   9.250 -15.037  1.00  0.78           H  
ATOM    927 1HG1 VAL A  64      35.124   7.091 -14.435  1.00  0.78           H  
ATOM    928 2HG1 VAL A  64      35.478   8.323 -13.200  1.00  0.78           H  
ATOM    929 3HG1 VAL A  64      34.206   7.108 -12.908  1.00  0.78           H  
ATOM    930 1HG2 VAL A  64      32.960   7.219 -15.690  1.00  0.78           H  
ATOM    931 2HG2 VAL A  64      32.057   7.240 -14.175  1.00  0.78           H  
ATOM    932 3HG2 VAL A  64      31.844   8.533 -15.370  1.00  0.78           H  
ATOM    933  N   ALA A  65      34.508  11.423 -12.872  1.00  0.75           N  
ATOM    934  CA  ALA A  65      35.414  12.305 -12.147  1.00  0.75           C  
ATOM    935  C   ALA A  65      34.781  12.859 -10.856  1.00  0.75           C  
ATOM    936  O   ALA A  65      35.494  13.269  -9.938  1.00  0.75           O  
ATOM    937  CB  ALA A  65      35.814  13.471 -13.033  1.00  0.75           C  
ATOM    938  H   ALA A  65      34.268  11.656 -13.821  1.00  0.75           H  
ATOM    939  HA  ALA A  65      36.297  11.729 -11.875  1.00  0.75           H  
ATOM    940 1HB  ALA A  65      36.512  14.111 -12.496  1.00  0.75           H  
ATOM    941 2HB  ALA A  65      36.287  13.104 -13.945  1.00  0.75           H  
ATOM    942 3HB  ALA A  65      34.926  14.040 -13.290  1.00  0.75           H  
ATOM    943  N   ARG A  66      33.445  12.935 -10.824  1.00  0.72           N  
ATOM    944  CA  ARG A  66      32.681  13.477  -9.716  1.00  0.72           C  
ATOM    945  C   ARG A  66      32.086  12.385  -8.817  1.00  0.72           C  
ATOM    946  O   ARG A  66      31.314  12.686  -7.902  1.00  0.72           O  
ATOM    947  CB  ARG A  66      31.571  14.363 -10.260  1.00  0.72           C  
ATOM    948  CG  ARG A  66      32.045  15.621 -10.974  1.00  0.72           C  
ATOM    949  CD  ARG A  66      30.911  16.367 -11.612  1.00  0.72           C  
ATOM    950  NE  ARG A  66      29.968  16.908 -10.630  1.00  0.72           N  
ATOM    951  CZ  ARG A  66      28.768  17.448 -10.937  1.00  0.72           C  
ATOM    952  NH1 ARG A  66      28.382  17.521 -12.194  1.00  0.72           N  
ATOM    953  NH2 ARG A  66      27.983  17.907  -9.979  1.00  0.72           N  
ATOM    954  H   ARG A  66      32.901  12.555 -11.588  1.00  0.72           H  
ATOM    955  HA  ARG A  66      33.347  14.093  -9.113  1.00  0.72           H  
ATOM    956 1HB  ARG A  66      30.998  13.799 -10.989  1.00  0.72           H  
ATOM    957 2HB  ARG A  66      30.896  14.654  -9.457  1.00  0.72           H  
ATOM    958 1HG  ARG A  66      32.537  16.279 -10.261  1.00  0.72           H  
ATOM    959 2HG  ARG A  66      32.753  15.348 -11.758  1.00  0.72           H  
ATOM    960 1HD  ARG A  66      31.310  17.196 -12.194  1.00  0.72           H  
ATOM    961 2HD  ARG A  66      30.367  15.691 -12.275  1.00  0.72           H  
ATOM    962  HE  ARG A  66      30.231  16.870  -9.655  1.00  0.72           H  
ATOM    963 1HH1 ARG A  66      28.986  17.175 -12.928  1.00  0.72           H  
ATOM    964 2HH1 ARG A  66      27.489  17.932 -12.424  1.00  0.72           H  
ATOM    965 1HH2 ARG A  66      28.281  17.856  -9.015  1.00  0.72           H  
ATOM    966 2HH2 ARG A  66      27.086  18.308 -10.209  1.00  0.72           H  
ATOM    967  N   GLY A  67      32.438  11.119  -9.072  1.00  0.69           N  
ATOM    968  CA  GLY A  67      31.930  10.011  -8.269  1.00  0.69           C  
ATOM    969  C   GLY A  67      31.055   8.972  -8.993  1.00  0.69           C  
ATOM    970  O   GLY A  67      30.629   8.002  -8.360  1.00  0.69           O  
ATOM    971  H   GLY A  67      33.085  10.902  -9.831  1.00  0.69           H  
ATOM    972 1HA  GLY A  67      32.784   9.495  -7.830  1.00  0.69           H  
ATOM    973 2HA  GLY A  67      31.365  10.417  -7.433  1.00  0.69           H  
ATOM    974  N   ALA A  68      30.760   9.143 -10.288  1.00  0.68           N  
ATOM    975  CA  ALA A  68      29.951   8.121 -10.958  1.00  0.68           C  
ATOM    976  C   ALA A  68      30.771   6.867 -11.255  1.00  0.68           C  
ATOM    977  O   ALA A  68      31.992   6.921 -11.398  1.00  0.68           O  
ATOM    978  CB  ALA A  68      29.327   8.602 -12.262  1.00  0.68           C  
ATOM    979  H   ALA A  68      31.085   9.957 -10.806  1.00  0.68           H  
ATOM    980  HA  ALA A  68      29.162   7.854 -10.274  1.00  0.68           H  
ATOM    981 1HB  ALA A  68      28.733   7.795 -12.661  1.00  0.68           H  
ATOM    982 2HB  ALA A  68      28.695   9.441 -12.099  1.00  0.68           H  
ATOM    983 3HB  ALA A  68      30.086   8.860 -12.969  1.00  0.68           H  
ATOM    984  N   VAL A  69      30.080   5.743 -11.360  1.00  0.68           N  
ATOM    985  CA  VAL A  69      30.677   4.470 -11.739  1.00  0.68           C  
ATOM    986  C   VAL A  69      30.571   4.266 -13.243  1.00  0.68           C  
ATOM    987  O   VAL A  69      29.507   4.447 -13.831  1.00  0.68           O  
ATOM    988  CB  VAL A  69      29.979   3.310 -10.996  1.00  0.68           C  
ATOM    989  CG1 VAL A  69      30.542   1.959 -11.447  1.00  0.68           C  
ATOM    990  CG2 VAL A  69      30.147   3.504  -9.505  1.00  0.68           C  
ATOM    991  H   VAL A  69      29.084   5.786 -11.167  1.00  0.68           H  
ATOM    992  HA  VAL A  69      31.731   4.480 -11.459  1.00  0.68           H  
ATOM    993  HB  VAL A  69      28.936   3.315 -11.226  1.00  0.68           H  
ATOM    994 1HG1 VAL A  69      30.026   1.158 -10.915  1.00  0.68           H  
ATOM    995 2HG1 VAL A  69      30.392   1.829 -12.518  1.00  0.68           H  
ATOM    996 3HG1 VAL A  69      31.606   1.912 -11.223  1.00  0.68           H  
ATOM    997 1HG2 VAL A  69      29.639   2.699  -8.976  1.00  0.68           H  
ATOM    998 2HG2 VAL A  69      31.206   3.497  -9.252  1.00  0.68           H  
ATOM    999 3HG2 VAL A  69      29.709   4.465  -9.213  1.00  0.68           H  
ATOM   1000  N   LEU A  70      31.665   3.919 -13.900  1.00  0.67           N  
ATOM   1001  CA  LEU A  70      31.594   3.766 -15.350  1.00  0.67           C  
ATOM   1002  C   LEU A  70      31.315   2.313 -15.691  1.00  0.67           C  
ATOM   1003  O   LEU A  70      32.215   1.475 -15.614  1.00  0.67           O  
ATOM   1004  CB  LEU A  70      32.918   4.202 -15.990  1.00  0.67           C  
ATOM   1005  CG  LEU A  70      32.873   4.534 -17.492  1.00  0.67           C  
ATOM   1006  CD1 LEU A  70      34.136   5.305 -17.883  1.00  0.67           C  
ATOM   1007  CD2 LEU A  70      32.753   3.258 -18.296  1.00  0.67           C  
ATOM   1008  H   LEU A  70      32.538   3.771 -13.407  1.00  0.67           H  
ATOM   1009  HA  LEU A  70      30.776   4.378 -15.742  1.00  0.67           H  
ATOM   1010 1HB  LEU A  70      33.304   5.048 -15.455  1.00  0.67           H  
ATOM   1011 2HB  LEU A  70      33.629   3.388 -15.867  1.00  0.67           H  
ATOM   1012  HG  LEU A  70      32.014   5.157 -17.689  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  70      34.086   5.553 -18.932  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  70      34.214   6.223 -17.312  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  70      35.012   4.692 -17.694  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  70      32.706   3.489 -19.357  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  70      33.611   2.616 -18.104  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  70      31.846   2.743 -18.003  1.00  0.67           H  
ATOM   1019  N   ALA A  71      30.056   1.998 -15.983  1.00  0.68           N  
ATOM   1020  CA  ALA A  71      29.670   0.613 -16.221  1.00  0.68           C  
ATOM   1021  C   ALA A  71      30.297   0.074 -17.492  1.00  0.68           C  
ATOM   1022  O   ALA A  71      30.350   0.773 -18.504  1.00  0.68           O  
ATOM   1023  CB  ALA A  71      28.169   0.503 -16.315  1.00  0.68           C  
ATOM   1024  H   ALA A  71      29.350   2.737 -16.064  1.00  0.68           H  
ATOM   1025  HA  ALA A  71      30.024   0.010 -15.383  1.00  0.68           H  
ATOM   1026 1HB  ALA A  71      27.893  -0.529 -16.474  1.00  0.68           H  
ATOM   1027 2HB  ALA A  71      27.721   0.860 -15.401  1.00  0.68           H  
ATOM   1028 3HB  ALA A  71      27.820   1.101 -17.148  1.00  0.68           H  
ATOM   1029  N   GLY A  72      30.713  -1.188 -17.477  1.00  0.68           N  
ATOM   1030  CA  GLY A  72      31.212  -1.827 -18.686  1.00  0.68           C  
ATOM   1031  C   GLY A  72      30.089  -1.987 -19.705  1.00  0.68           C  
ATOM   1032  O   GLY A  72      30.248  -1.701 -20.893  1.00  0.68           O  
ATOM   1033  H   GLY A  72      30.675  -1.739 -16.616  1.00  0.68           H  
ATOM   1034 1HA  GLY A  72      32.018  -1.227 -19.110  1.00  0.68           H  
ATOM   1035 2HA  GLY A  72      31.625  -2.803 -18.434  1.00  0.68           H  
ATOM   1036  N   THR A  73      28.960  -2.489 -19.216  1.00  0.69           N  
ATOM   1037  CA  THR A  73      27.776  -2.758 -20.024  1.00  0.69           C  
ATOM   1038  C   THR A  73      26.529  -2.190 -19.383  1.00  0.69           C  
ATOM   1039  O   THR A  73      26.493  -1.993 -18.170  1.00  0.69           O  
ATOM   1040  CB  THR A  73      27.574  -4.278 -20.209  1.00  0.69           C  
ATOM   1041  OG1 THR A  73      27.331  -4.910 -18.921  1.00  0.69           O  
ATOM   1042  CG2 THR A  73      28.797  -4.907 -20.844  1.00  0.69           C  
ATOM   1043  H   THR A  73      28.939  -2.688 -18.225  1.00  0.69           H  
ATOM   1044  HA  THR A  73      27.901  -2.290 -21.001  1.00  0.69           H  
ATOM   1045  HB  THR A  73      26.715  -4.452 -20.855  1.00  0.69           H  
ATOM   1046  HG1 THR A  73      27.464  -5.867 -19.012  1.00  0.69           H  
ATOM   1047 1HG2 THR A  73      28.630  -5.975 -20.975  1.00  0.69           H  
ATOM   1048 2HG2 THR A  73      28.978  -4.444 -21.815  1.00  0.69           H  
ATOM   1049 3HG2 THR A  73      29.665  -4.758 -20.207  1.00  0.69           H  
ATOM   1050  N   ALA A  74      25.454  -2.066 -20.163  1.00  0.69           N  
ATOM   1051  CA  ALA A  74      24.181  -1.644 -19.592  1.00  0.69           C  
ATOM   1052  C   ALA A  74      23.763  -2.635 -18.510  1.00  0.69           C  
ATOM   1053  O   ALA A  74      23.124  -2.259 -17.534  1.00  0.69           O  
ATOM   1054  CB  ALA A  74      23.107  -1.522 -20.653  1.00  0.69           C  
ATOM   1055  H   ALA A  74      25.528  -2.237 -21.156  1.00  0.69           H  
ATOM   1056  HA  ALA A  74      24.321  -0.667 -19.133  1.00  0.69           H  
ATOM   1057 1HB  ALA A  74      22.177  -1.188 -20.191  1.00  0.69           H  
ATOM   1058 2HB  ALA A  74      23.416  -0.797 -21.403  1.00  0.69           H  
ATOM   1059 3HB  ALA A  74      22.947  -2.488 -21.126  1.00  0.69           H  
ATOM   1060  N   ALA A  75      24.113  -3.919 -18.680  1.00  0.68           N  
ATOM   1061  CA  ALA A  75      23.749  -4.901 -17.670  1.00  0.68           C  
ATOM   1062  C   ALA A  75      24.381  -4.542 -16.350  1.00  0.68           C  
ATOM   1063  O   ALA A  75      23.709  -4.499 -15.321  1.00  0.68           O  
ATOM   1064  CB  ALA A  75      24.219  -6.285 -18.069  1.00  0.68           C  
ATOM   1065  H   ALA A  75      24.641  -4.194 -19.493  1.00  0.68           H  
ATOM   1066  HA  ALA A  75      22.673  -4.887 -17.551  1.00  0.68           H  
ATOM   1067 1HB  ALA A  75      23.916  -6.995 -17.304  1.00  0.68           H  
ATOM   1068 2HB  ALA A  75      23.796  -6.575 -19.015  1.00  0.68           H  
ATOM   1069 3HB  ALA A  75      25.294  -6.288 -18.155  1.00  0.68           H  
ATOM   1070  N   GLU A  76      25.673  -4.205 -16.378  1.00  0.68           N  
ATOM   1071  CA  GLU A  76      26.345  -3.807 -15.143  1.00  0.68           C  
ATOM   1072  C   GLU A  76      25.676  -2.580 -14.565  1.00  0.68           C  
ATOM   1073  O   GLU A  76      25.444  -2.474 -13.352  1.00  0.68           O  
ATOM   1074  CB  GLU A  76      27.833  -3.517 -15.375  1.00  0.68           C  
ATOM   1075  CG  GLU A  76      28.583  -3.066 -14.107  1.00  0.68           C  
ATOM   1076  CD  GLU A  76      30.060  -2.848 -14.322  1.00  0.68           C  
ATOM   1077  OE1 GLU A  76      30.525  -3.070 -15.417  1.00  0.68           O  
ATOM   1078  OE2 GLU A  76      30.718  -2.454 -13.398  1.00  0.68           O  
ATOM   1079  H   GLU A  76      26.192  -4.242 -17.260  1.00  0.68           H  
ATOM   1080  HA  GLU A  76      26.257  -4.615 -14.424  1.00  0.68           H  
ATOM   1081 1HB  GLU A  76      28.320  -4.413 -15.759  1.00  0.68           H  
ATOM   1082 2HB  GLU A  76      27.940  -2.754 -16.129  1.00  0.68           H  
ATOM   1083 1HG  GLU A  76      28.138  -2.128 -13.766  1.00  0.68           H  
ATOM   1084 2HG  GLU A  76      28.435  -3.809 -13.325  1.00  0.68           H  
ATOM   1085  N   ALA A  77      25.348  -1.652 -15.456  1.00  0.69           N  
ATOM   1086  CA  ALA A  77      24.754  -0.414 -15.044  1.00  0.69           C  
ATOM   1087  C   ALA A  77      23.441  -0.656 -14.308  1.00  0.69           C  
ATOM   1088  O   ALA A  77      23.200  -0.068 -13.262  1.00  0.69           O  
ATOM   1089  CB  ALA A  77      24.563   0.471 -16.255  1.00  0.69           C  
ATOM   1090  H   ALA A  77      25.560  -1.813 -16.441  1.00  0.69           H  
ATOM   1091  HA  ALA A  77      25.437   0.059 -14.372  1.00  0.69           H  
ATOM   1092 1HB  ALA A  77      24.175   1.414 -15.975  1.00  0.69           H  
ATOM   1093 2HB  ALA A  77      25.495   0.618 -16.748  1.00  0.69           H  
ATOM   1094 3HB  ALA A  77      23.893  -0.009 -16.925  1.00  0.69           H  
ATOM   1095  N   VAL A  78      22.631  -1.588 -14.792  1.00  0.71           N  
ATOM   1096  CA  VAL A  78      21.377  -1.936 -14.130  1.00  0.71           C  
ATOM   1097  C   VAL A  78      21.571  -2.688 -12.818  1.00  0.71           C  
ATOM   1098  O   VAL A  78      20.940  -2.369 -11.807  1.00  0.71           O  
ATOM   1099  CB  VAL A  78      20.486  -2.760 -15.077  1.00  0.71           C  
ATOM   1100  CG1 VAL A  78      19.274  -3.333 -14.317  1.00  0.71           C  
ATOM   1101  CG2 VAL A  78      20.008  -1.831 -16.210  1.00  0.71           C  
ATOM   1102  H   VAL A  78      22.878  -2.045 -15.669  1.00  0.71           H  
ATOM   1103  HA  VAL A  78      20.854  -1.007 -13.911  1.00  0.71           H  
ATOM   1104  HB  VAL A  78      21.057  -3.597 -15.493  1.00  0.71           H  
ATOM   1105 1HG1 VAL A  78      18.655  -3.904 -15.006  1.00  0.71           H  
ATOM   1106 2HG1 VAL A  78      19.619  -3.992 -13.520  1.00  0.71           H  
ATOM   1107 3HG1 VAL A  78      18.700  -2.538 -13.886  1.00  0.71           H  
ATOM   1108 1HG2 VAL A  78      19.369  -2.380 -16.891  1.00  0.71           H  
ATOM   1109 2HG2 VAL A  78      19.453  -1.009 -15.791  1.00  0.71           H  
ATOM   1110 3HG2 VAL A  78      20.868  -1.442 -16.749  1.00  0.71           H  
ATOM   1111  N   ARG A  79      22.474  -3.660 -12.822  1.00  0.73           N  
ATOM   1112  CA  ARG A  79      22.724  -4.511 -11.668  1.00  0.73           C  
ATOM   1113  C   ARG A  79      23.197  -3.718 -10.449  1.00  0.73           C  
ATOM   1114  O   ARG A  79      22.818  -4.014  -9.310  1.00  0.73           O  
ATOM   1115  CB  ARG A  79      23.792  -5.524 -12.031  1.00  0.73           C  
ATOM   1116  CG  ARG A  79      23.361  -6.589 -13.037  1.00  0.73           C  
ATOM   1117  CD  ARG A  79      24.531  -7.388 -13.500  1.00  0.73           C  
ATOM   1118  NE  ARG A  79      24.181  -8.275 -14.588  1.00  0.73           N  
ATOM   1119  CZ  ARG A  79      25.038  -9.080 -15.245  1.00  0.73           C  
ATOM   1120  NH1 ARG A  79      26.312  -9.114 -14.906  1.00  0.73           N  
ATOM   1121  NH2 ARG A  79      24.591  -9.835 -16.236  1.00  0.73           N  
ATOM   1122  H   ARG A  79      22.985  -3.852 -13.686  1.00  0.73           H  
ATOM   1123  HA  ARG A  79      21.803  -5.033 -11.429  1.00  0.73           H  
ATOM   1124 1HB  ARG A  79      24.652  -5.000 -12.450  1.00  0.73           H  
ATOM   1125 2HB  ARG A  79      24.127  -6.036 -11.131  1.00  0.73           H  
ATOM   1126 1HG  ARG A  79      22.674  -7.274 -12.549  1.00  0.73           H  
ATOM   1127 2HG  ARG A  79      22.852  -6.153 -13.883  1.00  0.73           H  
ATOM   1128 1HD  ARG A  79      25.309  -6.716 -13.850  1.00  0.73           H  
ATOM   1129 2HD  ARG A  79      24.909  -7.988 -12.678  1.00  0.73           H  
ATOM   1130  HE  ARG A  79      23.211  -8.251 -14.925  1.00  0.73           H  
ATOM   1131 1HH1 ARG A  79      26.647  -8.534 -14.151  1.00  0.73           H  
ATOM   1132 2HH1 ARG A  79      26.951  -9.719 -15.402  1.00  0.73           H  
ATOM   1133 1HH2 ARG A  79      23.582  -9.813 -16.476  1.00  0.73           H  
ATOM   1134 2HH2 ARG A  79      25.216 -10.441 -16.737  1.00  0.73           H  
ATOM   1135  N   ALA A  80      23.954  -2.653 -10.705  1.00  0.76           N  
ATOM   1136  CA  ALA A  80      24.543  -1.812  -9.673  1.00  0.76           C  
ATOM   1137  C   ALA A  80      23.565  -0.835  -9.001  1.00  0.76           C  
ATOM   1138  O   ALA A  80      23.957  -0.132  -8.061  1.00  0.76           O  
ATOM   1139  CB  ALA A  80      25.674  -1.008 -10.296  1.00  0.76           C  
ATOM   1140  H   ALA A  80      24.214  -2.463 -11.676  1.00  0.76           H  
ATOM   1141  HA  ALA A  80      24.943  -2.468  -8.902  1.00  0.76           H  
ATOM   1142 1HB  ALA A  80      26.158  -0.405  -9.536  1.00  0.76           H  
ATOM   1143 2HB  ALA A  80      26.401  -1.687 -10.747  1.00  0.76           H  
ATOM   1144 3HB  ALA A  80      25.252  -0.362 -11.071  1.00  0.76           H  
ATOM   1145  N   SER A  81      22.309  -0.767  -9.458  1.00  0.78           N  
ATOM   1146  CA  SER A  81      21.381   0.214  -8.889  1.00  0.78           C  
ATOM   1147  C   SER A  81      19.994  -0.274  -8.491  1.00  0.78           C  
ATOM   1148  O   SER A  81      19.539  -1.353  -8.877  1.00  0.78           O  
ATOM   1149  CB  SER A  81      21.252   1.347  -9.845  1.00  0.78           C  
ATOM   1150  OG  SER A  81      22.487   1.983  -9.993  1.00  0.78           O  
ATOM   1151  H   SER A  81      21.997  -1.374 -10.221  1.00  0.78           H  
ATOM   1152  HA  SER A  81      21.836   0.604  -7.986  1.00  0.78           H  
ATOM   1153 1HB  SER A  81      20.922   0.948 -10.804  1.00  0.78           H  
ATOM   1154 2HB  SER A  81      20.503   2.051  -9.527  1.00  0.78           H  
ATOM   1155  HG  SER A  81      22.466   2.351 -10.874  1.00  0.78           H  
ATOM   1156  N   GLU A  82      19.325   0.556  -7.681  1.00  0.77           N  
ATOM   1157  CA  GLU A  82      17.960   0.323  -7.232  1.00  0.77           C  
ATOM   1158  C   GLU A  82      16.981   0.981  -8.204  1.00  0.77           C  
ATOM   1159  O   GLU A  82      15.848   0.511  -8.388  1.00  0.77           O  
ATOM   1160  CB  GLU A  82      17.791   0.885  -5.820  1.00  0.77           C  
ATOM   1161  CG  GLU A  82      18.683   0.194  -4.782  1.00  0.77           C  
ATOM   1162  CD  GLU A  82      18.556   0.760  -3.390  1.00  0.77           C  
ATOM   1163  OE1 GLU A  82      17.855   1.721  -3.220  1.00  0.77           O  
ATOM   1164  OE2 GLU A  82      19.171   0.228  -2.496  1.00  0.77           O  
ATOM   1165  H   GLU A  82      19.767   1.431  -7.405  1.00  0.77           H  
ATOM   1166  HA  GLU A  82      17.768  -0.750  -7.218  1.00  0.77           H  
ATOM   1167 1HB  GLU A  82      18.037   1.952  -5.823  1.00  0.77           H  
ATOM   1168 2HB  GLU A  82      16.753   0.787  -5.507  1.00  0.77           H  
ATOM   1169 1HG  GLU A  82      18.432  -0.866  -4.756  1.00  0.77           H  
ATOM   1170 2HG  GLU A  82      19.720   0.283  -5.109  1.00  0.77           H  
ATOM   1171  N   VAL A  83      17.431   2.087  -8.796  1.00  0.76           N  
ATOM   1172  CA  VAL A  83      16.640   2.830  -9.763  1.00  0.76           C  
ATOM   1173  C   VAL A  83      17.426   3.025 -11.042  1.00  0.76           C  
ATOM   1174  O   VAL A  83      18.573   3.461 -10.995  1.00  0.76           O  
ATOM   1175  CB  VAL A  83      16.242   4.202  -9.219  1.00  0.76           C  
ATOM   1176  CG1 VAL A  83      15.432   4.951 -10.273  1.00  0.76           C  
ATOM   1177  CG2 VAL A  83      15.475   4.020  -7.949  1.00  0.76           C  
ATOM   1178  H   VAL A  83      18.358   2.431  -8.542  1.00  0.76           H  
ATOM   1179  HA  VAL A  83      15.737   2.264  -9.991  1.00  0.76           H  
ATOM   1180  HB  VAL A  83      17.122   4.778  -9.022  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  83      15.159   5.918  -9.893  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  83      16.023   5.080 -11.176  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  83      14.532   4.388 -10.513  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  83      15.189   4.979  -7.550  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  83      14.601   3.436  -8.158  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  83      16.086   3.505  -7.211  1.00  0.76           H  
ATOM   1187  N   VAL A  84      16.810   2.709 -12.166  1.00  0.74           N  
ATOM   1188  CA  VAL A  84      17.428   2.883 -13.461  1.00  0.74           C  
ATOM   1189  C   VAL A  84      16.691   3.965 -14.218  1.00  0.74           C  
ATOM   1190  O   VAL A  84      15.484   3.875 -14.410  1.00  0.74           O  
ATOM   1191  CB  VAL A  84      17.386   1.567 -14.247  1.00  0.74           C  
ATOM   1192  CG1 VAL A  84      18.019   1.756 -15.620  1.00  0.74           C  
ATOM   1193  CG2 VAL A  84      18.097   0.490 -13.447  1.00  0.74           C  
ATOM   1194  H   VAL A  84      15.869   2.336 -12.115  1.00  0.74           H  
ATOM   1195  HA  VAL A  84      18.456   3.200 -13.328  1.00  0.74           H  
ATOM   1196  HB  VAL A  84      16.344   1.275 -14.403  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  84      17.969   0.823 -16.171  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  84      17.486   2.530 -16.173  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  84      19.061   2.053 -15.495  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  84      18.048  -0.424 -13.992  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  84      19.136   0.768 -13.289  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  84      17.609   0.359 -12.479  1.00  0.74           H  
ATOM   1203  N   VAL A  85      17.426   4.974 -14.629  1.00  0.72           N  
ATOM   1204  CA  VAL A  85      16.917   6.131 -15.329  1.00  0.72           C  
ATOM   1205  C   VAL A  85      17.407   6.060 -16.776  1.00  0.72           C  
ATOM   1206  O   VAL A  85      18.597   5.851 -17.021  1.00  0.72           O  
ATOM   1207  CB  VAL A  85      17.438   7.406 -14.639  1.00  0.72           C  
ATOM   1208  CG1 VAL A  85      16.916   8.626 -15.325  1.00  0.72           C  
ATOM   1209  CG2 VAL A  85      17.067   7.373 -13.179  1.00  0.72           C  
ATOM   1210  H   VAL A  85      18.409   4.961 -14.415  1.00  0.72           H  
ATOM   1211  HA  VAL A  85      15.834   6.120 -15.305  1.00  0.72           H  
ATOM   1212  HB  VAL A  85      18.516   7.431 -14.726  1.00  0.72           H  
ATOM   1213 1HG1 VAL A  85      17.314   9.518 -14.840  1.00  0.72           H  
ATOM   1214 2HG1 VAL A  85      17.217   8.607 -16.359  1.00  0.72           H  
ATOM   1215 3HG1 VAL A  85      15.824   8.625 -15.259  1.00  0.72           H  
ATOM   1216 1HG2 VAL A  85      17.466   8.254 -12.695  1.00  0.72           H  
ATOM   1217 2HG2 VAL A  85      15.993   7.348 -13.073  1.00  0.72           H  
ATOM   1218 3HG2 VAL A  85      17.497   6.487 -12.725  1.00  0.72           H  
ATOM   1219  N   VAL A  86      16.484   6.177 -17.718  1.00  0.72           N  
ATOM   1220  CA  VAL A  86      16.805   6.065 -19.131  1.00  0.72           C  
ATOM   1221  C   VAL A  86      16.680   7.406 -19.843  1.00  0.72           C  
ATOM   1222  O   VAL A  86      15.647   8.079 -19.797  1.00  0.72           O  
ATOM   1223  CB  VAL A  86      15.906   4.991 -19.738  1.00  0.72           C  
ATOM   1224  CG1 VAL A  86      16.158   4.840 -21.178  1.00  0.72           C  
ATOM   1225  CG2 VAL A  86      16.181   3.731 -19.022  1.00  0.72           C  
ATOM   1226  H   VAL A  86      15.522   6.327 -17.431  1.00  0.72           H  
ATOM   1227  HA  VAL A  86      17.838   5.725 -19.226  1.00  0.72           H  
ATOM   1228  HB  VAL A  86      14.863   5.268 -19.614  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  86      15.515   4.067 -21.584  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  86      15.948   5.779 -21.652  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  86      17.196   4.567 -21.328  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  86      15.566   2.976 -19.420  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  86      17.222   3.470 -19.156  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  86      15.968   3.851 -17.962  1.00  0.72           H  
ATOM   1235  N   CYS A  87      17.780   7.833 -20.455  1.00  0.74           N  
ATOM   1236  CA  CYS A  87      17.858   9.152 -21.065  1.00  0.74           C  
ATOM   1237  C   CYS A  87      18.182   9.128 -22.559  1.00  0.74           C  
ATOM   1238  O   CYS A  87      18.767  10.064 -23.107  1.00  0.74           O  
ATOM   1239  CB  CYS A  87      18.888   9.922 -20.280  1.00  0.74           C  
ATOM   1240  SG  CYS A  87      18.374  10.073 -18.579  1.00  0.74           S  
ATOM   1241  H   CYS A  87      18.609   7.236 -20.480  1.00  0.74           H  
ATOM   1242  HA  CYS A  87      16.894   9.640 -20.938  1.00  0.74           H  
ATOM   1243 1HB  CYS A  87      19.841   9.391 -20.306  1.00  0.74           H  
ATOM   1244 2HB  CYS A  87      19.043  10.905 -20.706  1.00  0.74           H  
ATOM   1245  HG  CYS A  87      17.168  10.587 -18.835  1.00  0.74           H  
ATOM   1246  N   VAL A  88      17.789   8.053 -23.208  1.00  0.77           N  
ATOM   1247  CA  VAL A  88      18.046   7.830 -24.623  1.00  0.77           C  
ATOM   1248  C   VAL A  88      17.287   8.801 -25.522  1.00  0.77           C  
ATOM   1249  O   VAL A  88      16.348   9.475 -25.091  1.00  0.77           O  
ATOM   1250  CB  VAL A  88      17.671   6.409 -24.996  1.00  0.77           C  
ATOM   1251  CG1 VAL A  88      18.487   5.427 -24.184  1.00  0.77           C  
ATOM   1252  CG2 VAL A  88      16.237   6.218 -24.767  1.00  0.77           C  
ATOM   1253  H   VAL A  88      17.297   7.346 -22.680  1.00  0.77           H  
ATOM   1254  HA  VAL A  88      19.115   7.964 -24.796  1.00  0.77           H  
ATOM   1255  HB  VAL A  88      17.891   6.250 -26.038  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  88      18.205   4.422 -24.459  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  88      19.546   5.575 -24.376  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  88      18.291   5.582 -23.130  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  88      15.967   5.222 -25.044  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  88      16.007   6.381 -23.739  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  88      15.678   6.922 -25.364  1.00  0.77           H  
ATOM   1262  N   THR A  89      17.684   8.852 -26.792  1.00  0.81           N  
ATOM   1263  CA  THR A  89      17.059   9.754 -27.753  1.00  0.81           C  
ATOM   1264  C   THR A  89      15.685   9.304 -28.276  1.00  0.81           C  
ATOM   1265  O   THR A  89      14.976  10.102 -28.886  1.00  0.81           O  
ATOM   1266  CB  THR A  89      18.007   9.969 -28.941  1.00  0.81           C  
ATOM   1267  OG1 THR A  89      18.267   8.711 -29.575  1.00  0.81           O  
ATOM   1268  CG2 THR A  89      19.318  10.565 -28.459  1.00  0.81           C  
ATOM   1269  H   THR A  89      18.452   8.271 -27.093  1.00  0.81           H  
ATOM   1270  HA  THR A  89      16.918  10.714 -27.257  1.00  0.81           H  
ATOM   1271  HB  THR A  89      17.541  10.641 -29.660  1.00  0.81           H  
ATOM   1272  HG1 THR A  89      17.436   8.342 -29.888  1.00  0.81           H  
ATOM   1273 1HG2 THR A  89      19.984  10.709 -29.311  1.00  0.81           H  
ATOM   1274 2HG2 THR A  89      19.128  11.525 -27.979  1.00  0.81           H  
ATOM   1275 3HG2 THR A  89      19.784   9.888 -27.744  1.00  0.81           H  
ATOM   1276  N   ASP A  90      15.318   8.039 -28.059  1.00  0.84           N  
ATOM   1277  CA  ASP A  90      14.007   7.534 -28.486  1.00  0.84           C  
ATOM   1278  C   ASP A  90      13.618   6.272 -27.714  1.00  0.84           C  
ATOM   1279  O   ASP A  90      14.451   5.618 -27.087  1.00  0.84           O  
ATOM   1280  CB  ASP A  90      14.000   7.276 -30.010  1.00  0.84           C  
ATOM   1281  CG  ASP A  90      12.569   7.273 -30.706  1.00  0.84           C  
ATOM   1282  OD1 ASP A  90      11.568   7.072 -30.033  1.00  0.84           O  
ATOM   1283  OD2 ASP A  90      12.522   7.467 -31.892  1.00  0.84           O  
ATOM   1284  H   ASP A  90      15.953   7.436 -27.558  1.00  0.84           H  
ATOM   1285  HA  ASP A  90      13.257   8.300 -28.272  1.00  0.84           H  
ATOM   1286 1HB  ASP A  90      14.602   8.038 -30.504  1.00  0.84           H  
ATOM   1287 2HB  ASP A  90      14.474   6.318 -30.211  1.00  0.84           H  
ATOM   1288  N   TYR A  91      12.365   5.878 -27.835  1.00  0.86           N  
ATOM   1289  CA  TYR A  91      11.880   4.704 -27.127  1.00  0.86           C  
ATOM   1290  C   TYR A  91      12.388   3.415 -27.737  1.00  0.86           C  
ATOM   1291  O   TYR A  91      12.579   2.430 -27.030  1.00  0.86           O  
ATOM   1292  CB  TYR A  91      10.369   4.719 -27.057  1.00  0.86           C  
ATOM   1293  CG  TYR A  91       9.800   5.686 -26.033  1.00  0.86           C  
ATOM   1294  CD1 TYR A  91       9.581   7.023 -26.336  1.00  0.86           C  
ATOM   1295  CD2 TYR A  91       9.448   5.201 -24.796  1.00  0.86           C  
ATOM   1296  CE1 TYR A  91       9.011   7.846 -25.377  1.00  0.86           C  
ATOM   1297  CE2 TYR A  91       8.880   6.025 -23.851  1.00  0.86           C  
ATOM   1298  CZ  TYR A  91       8.660   7.331 -24.134  1.00  0.86           C  
ATOM   1299  OH  TYR A  91       8.083   8.146 -23.189  1.00  0.86           O  
ATOM   1300  H   TYR A  91      11.740   6.428 -28.427  1.00  0.86           H  
ATOM   1301  HA  TYR A  91      12.258   4.751 -26.104  1.00  0.86           H  
ATOM   1302 1HB  TYR A  91       9.978   4.983 -28.022  1.00  0.86           H  
ATOM   1303 2HB  TYR A  91      10.001   3.722 -26.823  1.00  0.86           H  
ATOM   1304  HD1 TYR A  91       9.848   7.420 -27.322  1.00  0.86           H  
ATOM   1305  HD2 TYR A  91       9.617   4.156 -24.572  1.00  0.86           H  
ATOM   1306  HE1 TYR A  91       8.830   8.885 -25.590  1.00  0.86           H  
ATOM   1307  HE2 TYR A  91       8.599   5.633 -22.869  1.00  0.86           H  
ATOM   1308  HH  TYR A  91       7.915   7.643 -22.343  1.00  0.86           H  
ATOM   1309  N   ASP A  92      12.638   3.414 -29.042  1.00  0.88           N  
ATOM   1310  CA  ASP A  92      13.164   2.209 -29.671  1.00  0.88           C  
ATOM   1311  C   ASP A  92      14.539   1.897 -29.094  1.00  0.88           C  
ATOM   1312  O   ASP A  92      14.905   0.733 -28.925  1.00  0.88           O  
ATOM   1313  CB  ASP A  92      13.243   2.344 -31.191  1.00  0.88           C  
ATOM   1314  CG  ASP A  92      11.864   2.308 -31.863  1.00  0.88           C  
ATOM   1315  OD1 ASP A  92      10.903   1.973 -31.204  1.00  0.88           O  
ATOM   1316  OD2 ASP A  92      11.790   2.595 -33.032  1.00  0.88           O  
ATOM   1317  H   ASP A  92      12.465   4.249 -29.587  1.00  0.88           H  
ATOM   1318  HA  ASP A  92      12.502   1.375 -29.438  1.00  0.88           H  
ATOM   1319 1HB  ASP A  92      13.732   3.283 -31.448  1.00  0.88           H  
ATOM   1320 2HB  ASP A  92      13.852   1.532 -31.597  1.00  0.88           H  
ATOM   1321  N   VAL A  93      15.284   2.952 -28.754  1.00  0.88           N  
ATOM   1322  CA  VAL A  93      16.611   2.780 -28.200  1.00  0.88           C  
ATOM   1323  C   VAL A  93      16.456   2.174 -26.826  1.00  0.88           C  
ATOM   1324  O   VAL A  93      17.159   1.224 -26.482  1.00  0.88           O  
ATOM   1325  CB  VAL A  93      17.354   4.099 -28.058  1.00  0.88           C  
ATOM   1326  CG1 VAL A  93      18.684   3.828 -27.370  1.00  0.88           C  
ATOM   1327  CG2 VAL A  93      17.517   4.756 -29.400  1.00  0.88           C  
ATOM   1328  H   VAL A  93      14.915   3.884 -28.884  1.00  0.88           H  
ATOM   1329  HA  VAL A  93      17.183   2.101 -28.836  1.00  0.88           H  
ATOM   1330  HB  VAL A  93      16.785   4.753 -27.416  1.00  0.88           H  
ATOM   1331 1HG1 VAL A  93      19.226   4.758 -27.229  1.00  0.88           H  
ATOM   1332 2HG1 VAL A  93      18.499   3.360 -26.412  1.00  0.88           H  
ATOM   1333 3HG1 VAL A  93      19.280   3.156 -27.985  1.00  0.88           H  
ATOM   1334 1HG2 VAL A  93      18.040   5.706 -29.282  1.00  0.88           H  
ATOM   1335 2HG2 VAL A  93      18.090   4.102 -30.055  1.00  0.88           H  
ATOM   1336 3HG2 VAL A  93      16.534   4.933 -29.831  1.00  0.88           H  
ATOM   1337  N   ALA A  94      15.504   2.715 -26.046  1.00  0.88           N  
ATOM   1338  CA  ALA A  94      15.239   2.176 -24.719  1.00  0.88           C  
ATOM   1339  C   ALA A  94      14.856   0.704 -24.848  1.00  0.88           C  
ATOM   1340  O   ALA A  94      15.262  -0.120 -24.040  1.00  0.88           O  
ATOM   1341  CB  ALA A  94      14.135   2.939 -24.013  1.00  0.88           C  
ATOM   1342  H   ALA A  94      14.976   3.520 -26.391  1.00  0.88           H  
ATOM   1343  HA  ALA A  94      16.145   2.262 -24.130  1.00  0.88           H  
ATOM   1344 1HB  ALA A  94      13.976   2.515 -23.027  1.00  0.88           H  
ATOM   1345 2HB  ALA A  94      14.405   3.980 -23.913  1.00  0.88           H  
ATOM   1346 3HB  ALA A  94      13.218   2.862 -24.588  1.00  0.88           H  
ATOM   1347  N   GLY A  95      14.120   0.360 -25.901  1.00  0.87           N  
ATOM   1348  CA  GLY A  95      13.746  -1.017 -26.156  1.00  0.87           C  
ATOM   1349  C   GLY A  95      14.994  -1.894 -26.277  1.00  0.87           C  
ATOM   1350  O   GLY A  95      15.160  -2.858 -25.530  1.00  0.87           O  
ATOM   1351  H   GLY A  95      13.784   1.088 -26.530  1.00  0.87           H  
ATOM   1352 1HA  GLY A  95      13.108  -1.379 -25.349  1.00  0.87           H  
ATOM   1353 2HA  GLY A  95      13.172  -1.064 -27.080  1.00  0.87           H  
ATOM   1354  N   ASP A  96      15.893  -1.539 -27.203  1.00  0.85           N  
ATOM   1355  CA  ASP A  96      17.133  -2.304 -27.405  1.00  0.85           C  
ATOM   1356  C   ASP A  96      18.019  -2.336 -26.148  1.00  0.85           C  
ATOM   1357  O   ASP A  96      18.690  -3.328 -25.877  1.00  0.85           O  
ATOM   1358  CB  ASP A  96      17.943  -1.713 -28.569  1.00  0.85           C  
ATOM   1359  CG  ASP A  96      17.358  -1.994 -29.975  1.00  0.85           C  
ATOM   1360  OD1 ASP A  96      16.495  -2.835 -30.101  1.00  0.85           O  
ATOM   1361  OD2 ASP A  96      17.802  -1.360 -30.910  1.00  0.85           O  
ATOM   1362  H   ASP A  96      15.694  -0.723 -27.783  1.00  0.85           H  
ATOM   1363  HA  ASP A  96      16.864  -3.329 -27.653  1.00  0.85           H  
ATOM   1364 1HB  ASP A  96      17.999  -0.628 -28.435  1.00  0.85           H  
ATOM   1365 2HB  ASP A  96      18.961  -2.096 -28.531  1.00  0.85           H  
ATOM   1366  N   LEU A  97      18.022  -1.227 -25.412  1.00  0.83           N  
ATOM   1367  CA  LEU A  97      18.781  -1.042 -24.178  1.00  0.83           C  
ATOM   1368  C   LEU A  97      18.329  -1.903 -23.007  1.00  0.83           C  
ATOM   1369  O   LEU A  97      19.146  -2.516 -22.316  1.00  0.83           O  
ATOM   1370  CB  LEU A  97      18.611   0.411 -23.743  1.00  0.83           C  
ATOM   1371  CG  LEU A  97      19.205   0.817 -22.452  1.00  0.83           C  
ATOM   1372  CD1 LEU A  97      20.676   0.650 -22.516  1.00  0.83           C  
ATOM   1373  CD2 LEU A  97      18.780   2.233 -22.196  1.00  0.83           C  
ATOM   1374  H   LEU A  97      17.465  -0.441 -25.736  1.00  0.83           H  
ATOM   1375  HA  LEU A  97      19.824  -1.249 -24.386  1.00  0.83           H  
ATOM   1376 1HB  LEU A  97      19.012   1.051 -24.520  1.00  0.83           H  
ATOM   1377 2HB  LEU A  97      17.574   0.604 -23.667  1.00  0.83           H  
ATOM   1378  HG  LEU A  97      18.833   0.182 -21.652  1.00  0.83           H  
ATOM   1379 1HD1 LEU A  97      21.137   0.957 -21.586  1.00  0.83           H  
ATOM   1380 2HD1 LEU A  97      20.921  -0.390 -22.712  1.00  0.83           H  
ATOM   1381 3HD1 LEU A  97      21.031   1.262 -23.321  1.00  0.83           H  
ATOM   1382 1HD2 LEU A  97      19.158   2.559 -21.277  1.00  0.83           H  
ATOM   1383 2HD2 LEU A  97      19.149   2.868 -22.984  1.00  0.83           H  
ATOM   1384 3HD2 LEU A  97      17.696   2.278 -22.167  1.00  0.83           H  
ATOM   1385  N   LEU A  98      17.027  -1.895 -22.767  1.00  0.81           N  
ATOM   1386  CA  LEU A  98      16.395  -2.532 -21.628  1.00  0.81           C  
ATOM   1387  C   LEU A  98      15.910  -3.945 -21.929  1.00  0.81           C  
ATOM   1388  O   LEU A  98      15.831  -4.777 -21.031  1.00  0.81           O  
ATOM   1389  CB  LEU A  98      15.209  -1.667 -21.240  1.00  0.81           C  
ATOM   1390  CG  LEU A  98      15.550  -0.220 -20.899  1.00  0.81           C  
ATOM   1391  CD1 LEU A  98      14.281   0.465 -20.686  1.00  0.81           C  
ATOM   1392  CD2 LEU A  98      16.453  -0.132 -19.674  1.00  0.81           C  
ATOM   1393  H   LEU A  98      16.431  -1.361 -23.392  1.00  0.81           H  
ATOM   1394  HA  LEU A  98      17.113  -2.567 -20.812  1.00  0.81           H  
ATOM   1395 1HB  LEU A  98      14.504  -1.656 -22.068  1.00  0.81           H  
ATOM   1396 2HB  LEU A  98      14.721  -2.095 -20.388  1.00  0.81           H  
ATOM   1397  HG  LEU A  98      16.058   0.240 -21.738  1.00  0.81           H  
ATOM   1398 1HD1 LEU A  98      14.434   1.495 -20.470  1.00  0.81           H  
ATOM   1399 2HD1 LEU A  98      13.671   0.375 -21.585  1.00  0.81           H  
ATOM   1400 3HD1 LEU A  98      13.794  -0.015 -19.870  1.00  0.81           H  
ATOM   1401 1HD2 LEU A  98      16.673   0.899 -19.468  1.00  0.81           H  
ATOM   1402 2HD2 LEU A  98      15.957  -0.558 -18.821  1.00  0.81           H  
ATOM   1403 3HD2 LEU A  98      17.379  -0.667 -19.866  1.00  0.81           H  
ATOM   1404  N   GLY A  99      15.604  -4.241 -23.190  1.00  0.79           N  
ATOM   1405  CA  GLY A  99      15.083  -5.542 -23.602  1.00  0.79           C  
ATOM   1406  C   GLY A  99      15.907  -6.712 -23.049  1.00  0.79           C  
ATOM   1407  O   GLY A  99      15.357  -7.581 -22.369  1.00  0.79           O  
ATOM   1408  H   GLY A  99      15.687  -3.531 -23.916  1.00  0.79           H  
ATOM   1409 1HA  GLY A  99      14.052  -5.636 -23.278  1.00  0.79           H  
ATOM   1410 2HA  GLY A  99      15.057  -5.588 -24.692  1.00  0.79           H  
ATOM   1411  N   PRO A 100      17.235  -6.750 -23.296  1.00  0.77           N  
ATOM   1412  CA  PRO A 100      18.170  -7.764 -22.845  1.00  0.77           C  
ATOM   1413  C   PRO A 100      18.220  -7.869 -21.329  1.00  0.77           C  
ATOM   1414  O   PRO A 100      18.725  -8.859 -20.798  1.00  0.77           O  
ATOM   1415  CB  PRO A 100      19.516  -7.269 -23.390  1.00  0.77           C  
ATOM   1416  CG  PRO A 100      19.154  -6.420 -24.570  1.00  0.77           C  
ATOM   1417  CD  PRO A 100      17.870  -5.735 -24.163  1.00  0.77           C  
ATOM   1418  HA  PRO A 100      17.895  -8.727 -23.290  1.00  0.77           H  
ATOM   1419 1HB  PRO A 100      20.048  -6.705 -22.613  1.00  0.77           H  
ATOM   1420 2HB  PRO A 100      20.146  -8.128 -23.655  1.00  0.77           H  
ATOM   1421 1HG  PRO A 100      19.956  -5.690 -24.776  1.00  0.77           H  
ATOM   1422 2HG  PRO A 100      19.043  -7.033 -25.475  1.00  0.77           H  
ATOM   1423 1HD  PRO A 100      18.134  -4.835 -23.589  1.00  0.77           H  
ATOM   1424 2HD  PRO A 100      17.276  -5.501 -25.056  1.00  0.77           H  
ATOM   1425  N   LEU A 101      17.737  -6.837 -20.626  1.00  0.75           N  
ATOM   1426  CA  LEU A 101      17.791  -6.837 -19.192  1.00  0.75           C  
ATOM   1427  C   LEU A 101      16.389  -6.734 -18.650  1.00  0.75           C  
ATOM   1428  O   LEU A 101      16.192  -6.295 -17.519  1.00  0.75           O  
ATOM   1429  CB  LEU A 101      18.520  -5.554 -18.787  1.00  0.75           C  
ATOM   1430  CG  LEU A 101      19.876  -5.421 -19.386  1.00  0.75           C  
ATOM   1431  CD1 LEU A 101      20.434  -4.054 -19.113  1.00  0.75           C  
ATOM   1432  CD2 LEU A 101      20.736  -6.475 -18.854  1.00  0.75           C  
ATOM   1433  H   LEU A 101      17.282  -6.045 -21.066  1.00  0.75           H  
ATOM   1434  HA  LEU A 101      18.283  -7.737 -18.826  1.00  0.75           H  
ATOM   1435 1HB  LEU A 101      17.923  -4.701 -19.116  1.00  0.75           H  
ATOM   1436 2HB  LEU A 101      18.612  -5.512 -17.704  1.00  0.75           H  
ATOM   1437  HG  LEU A 101      19.799  -5.528 -20.465  1.00  0.75           H  
ATOM   1438 1HD1 LEU A 101      21.404  -3.977 -19.580  1.00  0.75           H  
ATOM   1439 2HD1 LEU A 101      19.773  -3.288 -19.526  1.00  0.75           H  
ATOM   1440 3HD1 LEU A 101      20.536  -3.917 -18.051  1.00  0.75           H  
ATOM   1441 1HD2 LEU A 101      21.684  -6.380 -19.317  1.00  0.75           H  
ATOM   1442 2HD2 LEU A 101      20.831  -6.370 -17.774  1.00  0.75           H  
ATOM   1443 3HD2 LEU A 101      20.320  -7.454 -19.080  1.00  0.75           H  
ATOM   1444  N   ALA A 102      15.423  -7.316 -19.352  1.00  0.74           N  
ATOM   1445  CA  ALA A 102      14.057  -7.274 -18.861  1.00  0.74           C  
ATOM   1446  C   ALA A 102      13.956  -7.936 -17.499  1.00  0.74           C  
ATOM   1447  O   ALA A 102      13.275  -7.452 -16.601  1.00  0.74           O  
ATOM   1448  CB  ALA A 102      13.145  -7.957 -19.844  1.00  0.74           C  
ATOM   1449  H   ALA A 102      15.611  -7.672 -20.291  1.00  0.74           H  
ATOM   1450  HA  ALA A 102      13.759  -6.233 -18.762  1.00  0.74           H  
ATOM   1451 1HB  ALA A 102      12.157  -7.898 -19.485  1.00  0.74           H  
ATOM   1452 2HB  ALA A 102      13.214  -7.472 -20.804  1.00  0.74           H  
ATOM   1453 3HB  ALA A 102      13.427  -8.997 -19.954  1.00  0.74           H  
ATOM   1454  N   GLY A 103      14.694  -9.032 -17.330  1.00  0.74           N  
ATOM   1455  CA  GLY A 103      14.709  -9.740 -16.064  1.00  0.74           C  
ATOM   1456  C   GLY A 103      15.554  -9.016 -15.020  1.00  0.74           C  
ATOM   1457  O   GLY A 103      15.159  -8.909 -13.868  1.00  0.74           O  
ATOM   1458  H   GLY A 103      15.243  -9.375 -18.105  1.00  0.74           H  
ATOM   1459 1HA  GLY A 103      13.685  -9.848 -15.700  1.00  0.74           H  
ATOM   1460 2HA  GLY A 103      15.102 -10.744 -16.218  1.00  0.74           H  
ATOM   1461  N   GLU A 104      16.712  -8.490 -15.419  1.00  0.74           N  
ATOM   1462  CA  GLU A 104      17.632  -7.871 -14.459  1.00  0.74           C  
ATOM   1463  C   GLU A 104      17.043  -6.591 -13.861  1.00  0.74           C  
ATOM   1464  O   GLU A 104      17.274  -6.267 -12.695  1.00  0.74           O  
ATOM   1465  CB  GLU A 104      18.992  -7.644 -15.117  1.00  0.74           C  
ATOM   1466  CG  GLU A 104      19.666  -8.979 -15.470  1.00  0.74           C  
ATOM   1467  CD  GLU A 104      21.066  -8.883 -15.952  1.00  0.74           C  
ATOM   1468  OE1 GLU A 104      21.643  -7.845 -15.863  1.00  0.74           O  
ATOM   1469  OE2 GLU A 104      21.591  -9.873 -16.404  1.00  0.74           O  
ATOM   1470  H   GLU A 104      16.972  -8.552 -16.391  1.00  0.74           H  
ATOM   1471  HA  GLU A 104      17.783  -8.573 -13.640  1.00  0.74           H  
ATOM   1472 1HB  GLU A 104      18.866  -7.071 -16.027  1.00  0.74           H  
ATOM   1473 2HB  GLU A 104      19.648  -7.080 -14.452  1.00  0.74           H  
ATOM   1474 1HG  GLU A 104      19.650  -9.615 -14.588  1.00  0.74           H  
ATOM   1475 2HG  GLU A 104      19.063  -9.465 -16.240  1.00  0.74           H  
ATOM   1476  N   LEU A 105      16.231  -5.908 -14.649  1.00  0.75           N  
ATOM   1477  CA  LEU A 105      15.497  -4.727 -14.227  1.00  0.75           C  
ATOM   1478  C   LEU A 105      14.413  -5.058 -13.189  1.00  0.75           C  
ATOM   1479  O   LEU A 105      13.922  -4.159 -12.503  1.00  0.75           O  
ATOM   1480  CB  LEU A 105      14.861  -4.081 -15.459  1.00  0.75           C  
ATOM   1481  CG  LEU A 105      15.799  -3.400 -16.436  1.00  0.75           C  
ATOM   1482  CD1 LEU A 105      15.094  -3.153 -17.720  1.00  0.75           C  
ATOM   1483  CD2 LEU A 105      16.207  -2.058 -15.859  1.00  0.75           C  
ATOM   1484  H   LEU A 105      16.120  -6.215 -15.616  1.00  0.75           H  
ATOM   1485  HA  LEU A 105      16.198  -4.028 -13.781  1.00  0.75           H  
ATOM   1486 1HB  LEU A 105      14.362  -4.874 -16.010  1.00  0.75           H  
ATOM   1487 2HB  LEU A 105      14.126  -3.351 -15.131  1.00  0.75           H  
ATOM   1488  HG  LEU A 105      16.670  -4.030 -16.613  1.00  0.75           H  
ATOM   1489 1HD1 LEU A 105      15.781  -2.685 -18.391  1.00  0.75           H  
ATOM   1490 2HD1 LEU A 105      14.777  -4.102 -18.141  1.00  0.75           H  
ATOM   1491 3HD1 LEU A 105      14.233  -2.517 -17.559  1.00  0.75           H  
ATOM   1492 1HD2 LEU A 105      16.875  -1.545 -16.546  1.00  0.75           H  
ATOM   1493 2HD2 LEU A 105      15.316  -1.449 -15.699  1.00  0.75           H  
ATOM   1494 3HD2 LEU A 105      16.700  -2.212 -14.918  1.00  0.75           H  
ATOM   1495  N   ALA A 106      13.955  -6.313 -13.140  1.00  0.76           N  
ATOM   1496  CA  ALA A 106      12.852  -6.670 -12.264  1.00  0.76           C  
ATOM   1497  C   ALA A 106      13.213  -6.394 -10.820  1.00  0.76           C  
ATOM   1498  O   ALA A 106      14.340  -6.632 -10.384  1.00  0.76           O  
ATOM   1499  CB  ALA A 106      12.482  -8.124 -12.449  1.00  0.76           C  
ATOM   1500  H   ALA A 106      14.395  -7.057 -13.677  1.00  0.76           H  
ATOM   1501  HA  ALA A 106      11.991  -6.058 -12.529  1.00  0.76           H  
ATOM   1502 1HB  ALA A 106      11.630  -8.370 -11.816  1.00  0.76           H  
ATOM   1503 2HB  ALA A 106      12.226  -8.287 -13.493  1.00  0.76           H  
ATOM   1504 3HB  ALA A 106      13.325  -8.754 -12.185  1.00  0.76           H  
ATOM   1505  N   GLY A 107      12.260  -5.863 -10.074  1.00  0.76           N  
ATOM   1506  CA  GLY A 107      12.460  -5.556  -8.662  1.00  0.76           C  
ATOM   1507  C   GLY A 107      13.050  -4.155  -8.461  1.00  0.76           C  
ATOM   1508  O   GLY A 107      13.086  -3.647  -7.340  1.00  0.76           O  
ATOM   1509  H   GLY A 107      11.346  -5.689 -10.498  1.00  0.76           H  
ATOM   1510 1HA  GLY A 107      11.506  -5.630  -8.140  1.00  0.76           H  
ATOM   1511 2HA  GLY A 107      13.124  -6.297  -8.223  1.00  0.76           H  
ATOM   1512  N   ARG A 108      13.485  -3.529  -9.558  1.00  0.76           N  
ATOM   1513  CA  ARG A 108      14.079  -2.198  -9.565  1.00  0.76           C  
ATOM   1514  C   ARG A 108      13.070  -1.247 -10.172  1.00  0.76           C  
ATOM   1515  O   ARG A 108      12.092  -1.701 -10.782  1.00  0.76           O  
ATOM   1516  CB  ARG A 108      15.379  -2.181 -10.383  1.00  0.76           C  
ATOM   1517  CG  ARG A 108      16.530  -3.023  -9.801  1.00  0.76           C  
ATOM   1518  CD  ARG A 108      17.715  -3.148 -10.738  1.00  0.76           C  
ATOM   1519  NE  ARG A 108      18.883  -3.737 -10.061  1.00  0.76           N  
ATOM   1520  CZ  ARG A 108      19.140  -5.064  -9.898  1.00  0.76           C  
ATOM   1521  NH1 ARG A 108      18.322  -5.966 -10.376  1.00  0.76           N  
ATOM   1522  NH2 ARG A 108      20.230  -5.477  -9.256  1.00  0.76           N  
ATOM   1523  H   ARG A 108      13.437  -4.002 -10.461  1.00  0.76           H  
ATOM   1524  HA  ARG A 108      14.298  -1.886  -8.544  1.00  0.76           H  
ATOM   1525 1HB  ARG A 108      15.204  -2.514 -11.385  1.00  0.76           H  
ATOM   1526 2HB  ARG A 108      15.738  -1.155 -10.458  1.00  0.76           H  
ATOM   1527 1HG  ARG A 108      16.877  -2.559  -8.878  1.00  0.76           H  
ATOM   1528 2HG  ARG A 108      16.166  -4.031  -9.592  1.00  0.76           H  
ATOM   1529 1HD  ARG A 108      17.453  -3.789 -11.579  1.00  0.76           H  
ATOM   1530 2HD  ARG A 108      18.004  -2.162 -11.105  1.00  0.76           H  
ATOM   1531  HE  ARG A 108      19.545  -3.056  -9.664  1.00  0.76           H  
ATOM   1532 1HH1 ARG A 108      17.504  -5.688 -10.923  1.00  0.76           H  
ATOM   1533 2HH1 ARG A 108      18.516  -6.944 -10.259  1.00  0.76           H  
ATOM   1534 1HH2 ARG A 108      20.932  -4.806  -8.917  1.00  0.76           H  
ATOM   1535 2HH2 ARG A 108      20.401  -6.460  -9.150  1.00  0.76           H  
ATOM   1536  N   ALA A 109      13.264   0.055  -9.967  1.00  0.74           N  
ATOM   1537  CA  ALA A 109      12.391   1.007 -10.644  1.00  0.74           C  
ATOM   1538  C   ALA A 109      13.043   1.457 -11.914  1.00  0.74           C  
ATOM   1539  O   ALA A 109      14.259   1.626 -11.959  1.00  0.74           O  
ATOM   1540  CB  ALA A 109      12.058   2.204  -9.776  1.00  0.74           C  
ATOM   1541  H   ALA A 109      14.062   0.366  -9.408  1.00  0.74           H  
ATOM   1542  HA  ALA A 109      11.479   0.501 -10.927  1.00  0.74           H  
ATOM   1543 1HB  ALA A 109      11.401   2.877 -10.326  1.00  0.74           H  
ATOM   1544 2HB  ALA A 109      11.554   1.859  -8.888  1.00  0.74           H  
ATOM   1545 3HB  ALA A 109      12.960   2.722  -9.510  1.00  0.74           H  
ATOM   1546  N   LEU A 110      12.229   1.660 -12.927  1.00  0.72           N  
ATOM   1547  CA  LEU A 110      12.658   2.163 -14.206  1.00  0.72           C  
ATOM   1548  C   LEU A 110      11.983   3.502 -14.500  1.00  0.72           C  
ATOM   1549  O   LEU A 110      10.752   3.587 -14.514  1.00  0.72           O  
ATOM   1550  CB  LEU A 110      12.324   1.099 -15.255  1.00  0.72           C  
ATOM   1551  CG  LEU A 110      12.592   1.404 -16.692  1.00  0.72           C  
ATOM   1552  CD1 LEU A 110      14.081   1.582 -16.909  1.00  0.72           C  
ATOM   1553  CD2 LEU A 110      12.029   0.244 -17.536  1.00  0.72           C  
ATOM   1554  H   LEU A 110      11.246   1.424 -12.820  1.00  0.72           H  
ATOM   1555  HA  LEU A 110      13.729   2.307 -14.180  1.00  0.72           H  
ATOM   1556 1HB  LEU A 110      12.911   0.216 -15.010  1.00  0.72           H  
ATOM   1557 2HB  LEU A 110      11.270   0.842 -15.157  1.00  0.72           H  
ATOM   1558  HG  LEU A 110      12.094   2.335 -16.964  1.00  0.72           H  
ATOM   1559 1HD1 LEU A 110      14.256   1.802 -17.946  1.00  0.72           H  
ATOM   1560 2HD1 LEU A 110      14.444   2.407 -16.295  1.00  0.72           H  
ATOM   1561 3HD1 LEU A 110      14.606   0.673 -16.640  1.00  0.72           H  
ATOM   1562 1HD2 LEU A 110      12.176   0.455 -18.573  1.00  0.72           H  
ATOM   1563 2HD2 LEU A 110      12.535  -0.678 -17.272  1.00  0.72           H  
ATOM   1564 3HD2 LEU A 110      10.966   0.129 -17.352  1.00  0.72           H  
ATOM   1565  N   ILE A 111      12.793   4.541 -14.676  1.00  0.70           N  
ATOM   1566  CA  ILE A 111      12.288   5.873 -14.957  1.00  0.70           C  
ATOM   1567  C   ILE A 111      12.716   6.257 -16.367  1.00  0.70           C  
ATOM   1568  O   ILE A 111      13.904   6.255 -16.676  1.00  0.70           O  
ATOM   1569  CB  ILE A 111      12.796   6.924 -13.948  1.00  0.70           C  
ATOM   1570  CG1 ILE A 111      12.372   6.548 -12.494  1.00  0.70           C  
ATOM   1571  CG2 ILE A 111      12.229   8.281 -14.332  1.00  0.70           C  
ATOM   1572  CD1 ILE A 111      12.976   7.446 -11.419  1.00  0.70           C  
ATOM   1573  H   ILE A 111      13.794   4.386 -14.625  1.00  0.70           H  
ATOM   1574  HA  ILE A 111      11.212   5.854 -14.900  1.00  0.70           H  
ATOM   1575  HB  ILE A 111      13.878   6.960 -13.977  1.00  0.70           H  
ATOM   1576 1HG1 ILE A 111      11.294   6.593 -12.415  1.00  0.70           H  
ATOM   1577 2HG1 ILE A 111      12.691   5.525 -12.292  1.00  0.70           H  
ATOM   1578 1HG2 ILE A 111      12.583   9.030 -13.646  1.00  0.70           H  
ATOM   1579 2HG2 ILE A 111      12.549   8.529 -15.335  1.00  0.70           H  
ATOM   1580 3HG2 ILE A 111      11.135   8.244 -14.302  1.00  0.70           H  
ATOM   1581 1HD1 ILE A 111      12.644   7.116 -10.435  1.00  0.70           H  
ATOM   1582 2HD1 ILE A 111      14.059   7.392 -11.472  1.00  0.70           H  
ATOM   1583 3HD1 ILE A 111      12.657   8.475 -11.578  1.00  0.70           H  
ATOM   1584  N   ASN A 112      11.759   6.533 -17.231  1.00  0.69           N  
ATOM   1585  CA  ASN A 112      12.088   6.831 -18.620  1.00  0.69           C  
ATOM   1586  C   ASN A 112      11.891   8.303 -18.886  1.00  0.69           C  
ATOM   1587  O   ASN A 112      10.767   8.787 -18.841  1.00  0.69           O  
ATOM   1588  CB  ASN A 112      11.259   5.992 -19.543  1.00  0.69           C  
ATOM   1589  CG  ASN A 112      11.679   6.062 -20.950  1.00  0.69           C  
ATOM   1590  OD1 ASN A 112      12.428   6.955 -21.389  1.00  0.69           O  
ATOM   1591  ND2 ASN A 112      11.191   5.102 -21.704  1.00  0.69           N  
ATOM   1592  H   ASN A 112      10.790   6.527 -16.906  1.00  0.69           H  
ATOM   1593  HA  ASN A 112      13.140   6.617 -18.799  1.00  0.69           H  
ATOM   1594 1HB  ASN A 112      11.302   4.957 -19.218  1.00  0.69           H  
ATOM   1595 2HB  ASN A 112      10.227   6.325 -19.472  1.00  0.69           H  
ATOM   1596 1HD2 ASN A 112      11.427   5.072 -22.677  1.00  0.69           H  
ATOM   1597 2HD2 ASN A 112      10.523   4.424 -21.302  1.00  0.69           H  
ATOM   1598  N   LEU A 113      12.984   9.025 -19.101  1.00  0.69           N  
ATOM   1599  CA  LEU A 113      12.928  10.471 -19.259  1.00  0.69           C  
ATOM   1600  C   LEU A 113      12.947  10.936 -20.727  1.00  0.69           C  
ATOM   1601  O   LEU A 113      13.109  12.130 -21.007  1.00  0.69           O  
ATOM   1602  CB  LEU A 113      14.060  11.086 -18.448  1.00  0.69           C  
ATOM   1603  CG  LEU A 113      13.940  10.795 -16.955  1.00  0.69           C  
ATOM   1604  CD1 LEU A 113      15.082  11.361 -16.247  1.00  0.69           C  
ATOM   1605  CD2 LEU A 113      12.677  11.385 -16.444  1.00  0.69           C  
ATOM   1606  H   LEU A 113      13.891   8.564 -19.169  1.00  0.69           H  
ATOM   1607  HA  LEU A 113      12.007  10.809 -18.809  1.00  0.69           H  
ATOM   1608 1HB  LEU A 113      15.003  10.662 -18.791  1.00  0.69           H  
ATOM   1609 2HB  LEU A 113      14.071  12.166 -18.601  1.00  0.69           H  
ATOM   1610  HG  LEU A 113      13.943   9.717 -16.795  1.00  0.69           H  
ATOM   1611 1HD1 LEU A 113      15.010  11.150 -15.183  1.00  0.69           H  
ATOM   1612 2HD1 LEU A 113      15.968  10.914 -16.649  1.00  0.69           H  
ATOM   1613 3HD1 LEU A 113      15.104  12.421 -16.397  1.00  0.69           H  
ATOM   1614 1HD2 LEU A 113      12.586  11.189 -15.375  1.00  0.69           H  
ATOM   1615 2HD2 LEU A 113      12.719  12.449 -16.620  1.00  0.69           H  
ATOM   1616 3HD2 LEU A 113      11.817  10.957 -16.968  1.00  0.69           H  
ATOM   1617  N   THR A 114      12.811   9.981 -21.650  1.00  0.69           N  
ATOM   1618  CA  THR A 114      12.816  10.221 -23.100  1.00  0.69           C  
ATOM   1619  C   THR A 114      11.485  10.747 -23.655  1.00  0.69           C  
ATOM   1620  O   THR A 114      10.430  10.222 -23.324  1.00  0.69           O  
ATOM   1621  CB  THR A 114      13.179   8.906 -23.816  1.00  0.69           C  
ATOM   1622  OG1 THR A 114      14.494   8.517 -23.431  1.00  0.69           O  
ATOM   1623  CG2 THR A 114      13.093   8.999 -25.289  1.00  0.69           C  
ATOM   1624  H   THR A 114      12.683   9.014 -21.339  1.00  0.69           H  
ATOM   1625  HA  THR A 114      13.586  10.961 -23.318  1.00  0.69           H  
ATOM   1626  HB  THR A 114      12.483   8.139 -23.510  1.00  0.69           H  
ATOM   1627  HG1 THR A 114      15.141   9.048 -23.949  1.00  0.69           H  
ATOM   1628 1HG2 THR A 114      13.353   8.046 -25.685  1.00  0.69           H  
ATOM   1629 2HG2 THR A 114      12.087   9.251 -25.584  1.00  0.69           H  
ATOM   1630 3HG2 THR A 114      13.784   9.752 -25.665  1.00  0.69           H  
ATOM   1631  N   SER A 115      11.528  11.789 -24.499  1.00  0.69           N  
ATOM   1632  CA  SER A 115      10.292  12.297 -25.110  1.00  0.69           C  
ATOM   1633  C   SER A 115       9.880  11.445 -26.297  1.00  0.69           C  
ATOM   1634  O   SER A 115      10.718  10.802 -26.923  1.00  0.69           O  
ATOM   1635  CB  SER A 115      10.423  13.745 -25.549  1.00  0.69           C  
ATOM   1636  OG  SER A 115      10.602  14.594 -24.457  1.00  0.69           O  
ATOM   1637  H   SER A 115      12.420  12.205 -24.731  1.00  0.69           H  
ATOM   1638  HA  SER A 115       9.493  12.237 -24.378  1.00  0.69           H  
ATOM   1639 1HB  SER A 115      11.250  13.861 -26.249  1.00  0.69           H  
ATOM   1640 2HB  SER A 115       9.511  14.034 -26.073  1.00  0.69           H  
ATOM   1641  HG  SER A 115       9.990  15.367 -24.617  1.00  0.69           H  
ATOM   1642  N   GLY A 116       8.597  11.471 -26.638  1.00  0.69           N  
ATOM   1643  CA  GLY A 116       8.094  10.708 -27.779  1.00  0.69           C  
ATOM   1644  C   GLY A 116       6.579  10.692 -27.786  1.00  0.69           C  
ATOM   1645  O   GLY A 116       5.946  11.514 -27.131  1.00  0.69           O  
ATOM   1646  H   GLY A 116       7.952  12.021 -26.089  1.00  0.69           H  
ATOM   1647 1HA  GLY A 116       8.457  11.154 -28.704  1.00  0.69           H  
ATOM   1648 2HA  GLY A 116       8.474   9.687 -27.748  1.00  0.69           H  
ATOM   1649  N   SER A 117       5.989   9.793 -28.567  1.00  0.68           N  
ATOM   1650  CA  SER A 117       4.538   9.732 -28.671  1.00  0.68           C  
ATOM   1651  C   SER A 117       3.889   9.067 -27.455  1.00  0.68           C  
ATOM   1652  O   SER A 117       4.530   8.247 -26.797  1.00  0.68           O  
ATOM   1653  CB  SER A 117       4.185   8.939 -29.898  1.00  0.68           C  
ATOM   1654  OG  SER A 117       4.652   7.631 -29.759  1.00  0.68           O  
ATOM   1655  H   SER A 117       6.555   9.113 -29.082  1.00  0.68           H  
ATOM   1656  HA  SER A 117       4.186  10.744 -28.791  1.00  0.68           H  
ATOM   1657 1HB  SER A 117       3.113   8.927 -30.038  1.00  0.68           H  
ATOM   1658 2HB  SER A 117       4.630   9.399 -30.778  1.00  0.68           H  
ATOM   1659  HG  SER A 117       5.642   7.714 -29.793  1.00  0.68           H  
ATOM   1660  N   PRO A 118       2.603   9.365 -27.159  1.00  0.67           N  
ATOM   1661  CA  PRO A 118       1.774   8.694 -26.169  1.00  0.67           C  
ATOM   1662  C   PRO A 118       1.741   7.191 -26.355  1.00  0.67           C  
ATOM   1663  O   PRO A 118       1.666   6.450 -25.377  1.00  0.67           O  
ATOM   1664  CB  PRO A 118       0.398   9.317 -26.436  1.00  0.67           C  
ATOM   1665  CG  PRO A 118       0.721  10.705 -26.923  1.00  0.67           C  
ATOM   1666  CD  PRO A 118       1.960  10.545 -27.767  1.00  0.67           C  
ATOM   1667  HA  PRO A 118       2.129   8.941 -25.183  1.00  0.67           H  
ATOM   1668 1HB  PRO A 118      -0.170   8.715 -27.154  1.00  0.67           H  
ATOM   1669 2HB  PRO A 118      -0.184   9.336 -25.499  1.00  0.67           H  
ATOM   1670 1HG  PRO A 118      -0.134  11.129 -27.478  1.00  0.67           H  
ATOM   1671 2HG  PRO A 118       0.895  11.358 -26.067  1.00  0.67           H  
ATOM   1672 1HD  PRO A 118       1.712  10.384 -28.821  1.00  0.67           H  
ATOM   1673 2HD  PRO A 118       2.565  11.437 -27.595  1.00  0.67           H  
ATOM   1674  N   GLU A 119       1.844   6.727 -27.596  1.00  0.66           N  
ATOM   1675  CA  GLU A 119       1.817   5.296 -27.826  1.00  0.66           C  
ATOM   1676  C   GLU A 119       3.117   4.698 -27.339  1.00  0.66           C  
ATOM   1677  O   GLU A 119       3.119   3.690 -26.632  1.00  0.66           O  
ATOM   1678  CB  GLU A 119       1.605   4.978 -29.302  1.00  0.66           C  
ATOM   1679  CG  GLU A 119       1.544   3.492 -29.620  1.00  0.66           C  
ATOM   1680  CD  GLU A 119       0.347   2.752 -29.026  1.00  0.66           C  
ATOM   1681  OE1 GLU A 119      -0.636   3.382 -28.698  1.00  0.66           O  
ATOM   1682  OE2 GLU A 119       0.437   1.543 -28.904  1.00  0.66           O  
ATOM   1683  H   GLU A 119       1.921   7.354 -28.384  1.00  0.66           H  
ATOM   1684  HA  GLU A 119       1.000   4.861 -27.251  1.00  0.66           H  
ATOM   1685 1HB  GLU A 119       0.677   5.437 -29.643  1.00  0.66           H  
ATOM   1686 2HB  GLU A 119       2.420   5.410 -29.884  1.00  0.66           H  
ATOM   1687 1HG  GLU A 119       1.539   3.361 -30.700  1.00  0.66           H  
ATOM   1688 2HG  GLU A 119       2.459   3.049 -29.237  1.00  0.66           H  
ATOM   1689  N   GLN A 120       4.237   5.326 -27.684  1.00  0.65           N  
ATOM   1690  CA  GLN A 120       5.510   4.786 -27.248  1.00  0.65           C  
ATOM   1691  C   GLN A 120       5.607   4.760 -25.729  1.00  0.65           C  
ATOM   1692  O   GLN A 120       6.071   3.774 -25.142  1.00  0.65           O  
ATOM   1693  CB  GLN A 120       6.643   5.603 -27.835  1.00  0.65           C  
ATOM   1694  CG  GLN A 120       6.867   5.433 -29.322  1.00  0.65           C  
ATOM   1695  CD  GLN A 120       7.837   6.469 -29.839  1.00  0.65           C  
ATOM   1696  OE1 GLN A 120       7.519   7.681 -29.812  1.00  0.65           O  
ATOM   1697  NE2 GLN A 120       9.009   6.015 -30.273  1.00  0.65           N  
ATOM   1698  H   GLN A 120       4.216   6.172 -28.262  1.00  0.65           H  
ATOM   1699  HA  GLN A 120       5.587   3.760 -27.612  1.00  0.65           H  
ATOM   1700 1HB  GLN A 120       6.484   6.659 -27.619  1.00  0.65           H  
ATOM   1701 2HB  GLN A 120       7.537   5.316 -27.356  1.00  0.65           H  
ATOM   1702 1HG  GLN A 120       7.306   4.450 -29.492  1.00  0.65           H  
ATOM   1703 2HG  GLN A 120       5.924   5.511 -29.854  1.00  0.65           H  
ATOM   1704 1HE2 GLN A 120       9.760   6.648 -30.579  1.00  0.65           H  
ATOM   1705 2HE2 GLN A 120       9.200   5.031 -30.263  1.00  0.65           H  
ATOM   1706  N   ALA A 121       5.119   5.822 -25.079  1.00  0.66           N  
ATOM   1707  CA  ALA A 121       5.145   5.873 -23.623  1.00  0.66           C  
ATOM   1708  C   ALA A 121       4.313   4.751 -23.025  1.00  0.66           C  
ATOM   1709  O   ALA A 121       4.745   4.074 -22.086  1.00  0.66           O  
ATOM   1710  CB  ALA A 121       4.635   7.203 -23.150  1.00  0.66           C  
ATOM   1711  H   ALA A 121       4.755   6.612 -25.615  1.00  0.66           H  
ATOM   1712  HA  ALA A 121       6.169   5.749 -23.287  1.00  0.66           H  
ATOM   1713 1HB  ALA A 121       4.677   7.246 -22.068  1.00  0.66           H  
ATOM   1714 2HB  ALA A 121       5.252   7.991 -23.565  1.00  0.66           H  
ATOM   1715 3HB  ALA A 121       3.622   7.322 -23.483  1.00  0.66           H  
ATOM   1716  N   ARG A 122       3.146   4.501 -23.623  1.00  0.68           N  
ATOM   1717  CA  ARG A 122       2.250   3.441 -23.192  1.00  0.68           C  
ATOM   1718  C   ARG A 122       2.825   2.052 -23.418  1.00  0.68           C  
ATOM   1719  O   ARG A 122       2.488   1.134 -22.680  1.00  0.68           O  
ATOM   1720  CB  ARG A 122       0.907   3.589 -23.868  1.00  0.68           C  
ATOM   1721  CG  ARG A 122       0.084   4.768 -23.347  1.00  0.68           C  
ATOM   1722  CD  ARG A 122      -1.123   5.005 -24.168  1.00  0.68           C  
ATOM   1723  NE  ARG A 122      -1.944   6.093 -23.646  1.00  0.68           N  
ATOM   1724  CZ  ARG A 122      -2.861   6.768 -24.367  1.00  0.68           C  
ATOM   1725  NH1 ARG A 122      -3.042   6.486 -25.646  1.00  0.68           N  
ATOM   1726  NH2 ARG A 122      -3.578   7.710 -23.788  1.00  0.68           N  
ATOM   1727  H   ARG A 122       2.836   5.095 -24.395  1.00  0.68           H  
ATOM   1728  HA  ARG A 122       2.083   3.558 -22.127  1.00  0.68           H  
ATOM   1729 1HB  ARG A 122       1.052   3.728 -24.940  1.00  0.68           H  
ATOM   1730 2HB  ARG A 122       0.322   2.680 -23.732  1.00  0.68           H  
ATOM   1731 1HG  ARG A 122      -0.236   4.566 -22.327  1.00  0.68           H  
ATOM   1732 2HG  ARG A 122       0.691   5.660 -23.342  1.00  0.68           H  
ATOM   1733 1HD  ARG A 122      -0.820   5.263 -25.185  1.00  0.68           H  
ATOM   1734 2HD  ARG A 122      -1.728   4.102 -24.189  1.00  0.68           H  
ATOM   1735  HE  ARG A 122      -1.844   6.348 -22.645  1.00  0.68           H  
ATOM   1736 1HH1 ARG A 122      -2.488   5.761 -26.086  1.00  0.68           H  
ATOM   1737 2HH1 ARG A 122      -3.730   6.993 -26.182  1.00  0.68           H  
ATOM   1738 1HH2 ARG A 122      -3.440   7.910 -22.777  1.00  0.68           H  
ATOM   1739 2HH2 ARG A 122      -4.267   8.220 -24.308  1.00  0.68           H  
ATOM   1740  N   ARG A 123       3.661   1.884 -24.452  1.00  0.70           N  
ATOM   1741  CA  ARG A 123       4.295   0.593 -24.723  1.00  0.70           C  
ATOM   1742  C   ARG A 123       5.466   0.317 -23.765  1.00  0.70           C  
ATOM   1743  O   ARG A 123       5.711  -0.831 -23.391  1.00  0.70           O  
ATOM   1744  CB  ARG A 123       4.777   0.519 -26.163  1.00  0.70           C  
ATOM   1745  CG  ARG A 123       3.661   0.446 -27.215  1.00  0.70           C  
ATOM   1746  CD  ARG A 123       4.205   0.411 -28.597  1.00  0.70           C  
ATOM   1747  NE  ARG A 123       3.147   0.405 -29.603  1.00  0.70           N  
ATOM   1748  CZ  ARG A 123       3.339   0.223 -30.924  1.00  0.70           C  
ATOM   1749  NH1 ARG A 123       4.547  -0.008 -31.397  1.00  0.70           N  
ATOM   1750  NH2 ARG A 123       2.305   0.279 -31.744  1.00  0.70           N  
ATOM   1751  H   ARG A 123       3.841   2.672 -25.074  1.00  0.70           H  
ATOM   1752  HA  ARG A 123       3.547  -0.186 -24.578  1.00  0.70           H  
ATOM   1753 1HB  ARG A 123       5.372   1.406 -26.382  1.00  0.70           H  
ATOM   1754 2HB  ARG A 123       5.421  -0.349 -26.289  1.00  0.70           H  
ATOM   1755 1HG  ARG A 123       3.082  -0.461 -27.057  1.00  0.70           H  
ATOM   1756 2HG  ARG A 123       3.001   1.303 -27.126  1.00  0.70           H  
ATOM   1757 1HD  ARG A 123       4.818   1.299 -28.758  1.00  0.70           H  
ATOM   1758 2HD  ARG A 123       4.810  -0.480 -28.732  1.00  0.70           H  
ATOM   1759  HE  ARG A 123       2.184   0.618 -29.289  1.00  0.70           H  
ATOM   1760 1HH1 ARG A 123       5.336  -0.051 -30.768  1.00  0.70           H  
ATOM   1761 2HH1 ARG A 123       4.685  -0.144 -32.388  1.00  0.70           H  
ATOM   1762 1HH2 ARG A 123       1.376   0.461 -31.367  1.00  0.70           H  
ATOM   1763 2HH2 ARG A 123       2.436   0.145 -32.734  1.00  0.70           H  
ATOM   1764  N   SER A 124       6.214   1.367 -23.394  1.00  0.72           N  
ATOM   1765  CA  SER A 124       7.307   1.238 -22.420  1.00  0.72           C  
ATOM   1766  C   SER A 124       6.661   0.862 -21.074  1.00  0.72           C  
ATOM   1767  O   SER A 124       7.087  -0.064 -20.359  1.00  0.72           O  
ATOM   1768  CB  SER A 124       8.075   2.538 -22.339  1.00  0.72           C  
ATOM   1769  OG  SER A 124       9.166   2.458 -21.454  1.00  0.72           O  
ATOM   1770  H   SER A 124       6.007   2.285 -23.791  1.00  0.72           H  
ATOM   1771  HA  SER A 124       7.978   0.436 -22.727  1.00  0.72           H  
ATOM   1772 1HB  SER A 124       8.413   2.821 -23.320  1.00  0.72           H  
ATOM   1773 2HB  SER A 124       7.391   3.320 -22.003  1.00  0.72           H  
ATOM   1774  HG  SER A 124       9.108   3.258 -20.936  1.00  0.72           H  
ATOM   1775  N   ALA A 125       5.598   1.599 -20.751  1.00  0.74           N  
ATOM   1776  CA  ALA A 125       4.776   1.313 -19.601  1.00  0.74           C  
ATOM   1777  C   ALA A 125       4.139  -0.018 -19.882  1.00  0.74           C  
ATOM   1778  O   ALA A 125       4.130  -0.457 -21.019  1.00  0.74           O  
ATOM   1779  CB  ALA A 125       3.746   2.380 -19.371  1.00  0.74           C  
ATOM   1780  H   ALA A 125       5.323   2.379 -21.348  1.00  0.74           H  
ATOM   1781  HA  ALA A 125       5.411   1.215 -18.724  1.00  0.74           H  
ATOM   1782 1HB  ALA A 125       3.139   2.122 -18.509  1.00  0.74           H  
ATOM   1783 2HB  ALA A 125       4.252   3.314 -19.201  1.00  0.74           H  
ATOM   1784 3HB  ALA A 125       3.115   2.461 -20.248  1.00  0.74           H  
ATOM   1785  N   ASP A 126       3.765  -0.750 -18.860  1.00  0.75           N  
ATOM   1786  CA  ASP A 126       3.151  -2.081 -18.992  1.00  0.75           C  
ATOM   1787  C   ASP A 126       4.114  -3.175 -19.518  1.00  0.75           C  
ATOM   1788  O   ASP A 126       4.064  -4.287 -19.016  1.00  0.75           O  
ATOM   1789  CB  ASP A 126       1.867  -2.033 -19.835  1.00  0.75           C  
ATOM   1790  CG  ASP A 126       0.771  -1.201 -19.150  1.00  0.75           C  
ATOM   1791  OD1 ASP A 126       0.919  -0.936 -17.975  1.00  0.75           O  
ATOM   1792  OD2 ASP A 126      -0.205  -0.870 -19.782  1.00  0.75           O  
ATOM   1793  H   ASP A 126       3.843  -0.346 -17.938  1.00  0.75           H  
ATOM   1794  HA  ASP A 126       2.832  -2.380 -18.000  1.00  0.75           H  
ATOM   1795 1HB  ASP A 126       2.058  -1.616 -20.821  1.00  0.75           H  
ATOM   1796 2HB  ASP A 126       1.500  -3.045 -19.993  1.00  0.75           H  
ATOM   1797  N   TRP A 127       5.079  -2.851 -20.393  1.00  0.76           N  
ATOM   1798  CA  TRP A 127       6.160  -3.781 -20.707  1.00  0.76           C  
ATOM   1799  C   TRP A 127       6.877  -3.999 -19.409  1.00  0.76           C  
ATOM   1800  O   TRP A 127       7.067  -5.126 -18.940  1.00  0.76           O  
ATOM   1801  CB  TRP A 127       7.142  -3.176 -21.732  1.00  0.76           C  
ATOM   1802  CG  TRP A 127       8.446  -3.958 -21.947  1.00  0.76           C  
ATOM   1803  CD1 TRP A 127       8.665  -4.994 -22.804  1.00  0.76           C  
ATOM   1804  CD2 TRP A 127       9.730  -3.732 -21.256  1.00  0.76           C  
ATOM   1805  NE1 TRP A 127       9.978  -5.432 -22.697  1.00  0.76           N  
ATOM   1806  CE2 TRP A 127      10.630  -4.672 -21.747  1.00  0.76           C  
ATOM   1807  CE3 TRP A 127      10.168  -2.821 -20.275  1.00  0.76           C  
ATOM   1808  CZ2 TRP A 127      11.936  -4.744 -21.287  1.00  0.76           C  
ATOM   1809  CZ3 TRP A 127      11.481  -2.903 -19.817  1.00  0.76           C  
ATOM   1810  CH2 TRP A 127      12.336  -3.847 -20.313  1.00  0.76           C  
ATOM   1811  H   TRP A 127       5.046  -1.945 -20.844  1.00  0.76           H  
ATOM   1812  HA  TRP A 127       5.747  -4.721 -21.071  1.00  0.76           H  
ATOM   1813 1HB  TRP A 127       6.640  -3.096 -22.693  1.00  0.76           H  
ATOM   1814 2HB  TRP A 127       7.401  -2.175 -21.444  1.00  0.76           H  
ATOM   1815  HD1 TRP A 127       7.917  -5.416 -23.475  1.00  0.76           H  
ATOM   1816  HE1 TRP A 127      10.398  -6.186 -23.223  1.00  0.76           H  
ATOM   1817  HE3 TRP A 127       9.491  -2.068 -19.883  1.00  0.76           H  
ATOM   1818  HZ2 TRP A 127      12.631  -5.476 -21.662  1.00  0.76           H  
ATOM   1819  HZ3 TRP A 127      11.808  -2.199 -19.056  1.00  0.76           H  
ATOM   1820  HH2 TRP A 127      13.354  -3.901 -19.945  1.00  0.76           H  
ATOM   1821  N   ALA A 128       7.182  -2.878 -18.772  1.00  0.76           N  
ATOM   1822  CA  ALA A 128       7.865  -2.920 -17.512  1.00  0.76           C  
ATOM   1823  C   ALA A 128       7.062  -3.718 -16.488  1.00  0.76           C  
ATOM   1824  O   ALA A 128       7.606  -4.578 -15.791  1.00  0.76           O  
ATOM   1825  CB  ALA A 128       8.077  -1.492 -17.046  1.00  0.76           C  
ATOM   1826  H   ALA A 128       6.988  -1.977 -19.224  1.00  0.76           H  
ATOM   1827  HA  ALA A 128       8.819  -3.410 -17.654  1.00  0.76           H  
ATOM   1828 1HB  ALA A 128       8.598  -1.463 -16.105  1.00  0.76           H  
ATOM   1829 2HB  ALA A 128       8.650  -0.943 -17.787  1.00  0.76           H  
ATOM   1830 3HB  ALA A 128       7.106  -1.018 -16.928  1.00  0.76           H  
ATOM   1831  N   ALA A 129       5.744  -3.521 -16.460  1.00  0.76           N  
ATOM   1832  CA  ALA A 129       4.924  -4.243 -15.493  1.00  0.76           C  
ATOM   1833  C   ALA A 129       4.972  -5.752 -15.708  1.00  0.76           C  
ATOM   1834  O   ALA A 129       5.081  -6.513 -14.743  1.00  0.76           O  
ATOM   1835  CB  ALA A 129       3.483  -3.792 -15.565  1.00  0.76           C  
ATOM   1836  H   ALA A 129       5.325  -2.853 -17.085  1.00  0.76           H  
ATOM   1837  HA  ALA A 129       5.319  -4.022 -14.501  1.00  0.76           H  
ATOM   1838 1HB  ALA A 129       2.903  -4.318 -14.809  1.00  0.76           H  
ATOM   1839 2HB  ALA A 129       3.422  -2.719 -15.390  1.00  0.76           H  
ATOM   1840 3HB  ALA A 129       3.089  -4.030 -16.543  1.00  0.76           H  
ATOM   1841  N   GLU A 130       4.965  -6.191 -16.976  1.00  0.76           N  
ATOM   1842  CA  GLU A 130       4.985  -7.624 -17.287  1.00  0.76           C  
ATOM   1843  C   GLU A 130       6.238  -8.286 -16.749  1.00  0.76           C  
ATOM   1844  O   GLU A 130       6.208  -9.453 -16.350  1.00  0.76           O  
ATOM   1845  CB  GLU A 130       4.876  -7.912 -18.799  1.00  0.76           C  
ATOM   1846  CG  GLU A 130       3.493  -7.650 -19.438  1.00  0.76           C  
ATOM   1847  CD  GLU A 130       3.423  -8.001 -20.939  1.00  0.76           C  
ATOM   1848  OE1 GLU A 130       4.436  -8.330 -21.518  1.00  0.76           O  
ATOM   1849  OE2 GLU A 130       2.344  -7.946 -21.487  1.00  0.76           O  
ATOM   1850  H   GLU A 130       4.887  -5.517 -17.739  1.00  0.76           H  
ATOM   1851  HA  GLU A 130       4.128  -8.085 -16.799  1.00  0.76           H  
ATOM   1852 1HB  GLU A 130       5.603  -7.296 -19.332  1.00  0.76           H  
ATOM   1853 2HB  GLU A 130       5.136  -8.952 -18.986  1.00  0.76           H  
ATOM   1854 1HG  GLU A 130       2.750  -8.242 -18.910  1.00  0.76           H  
ATOM   1855 2HG  GLU A 130       3.234  -6.607 -19.307  1.00  0.76           H  
ATOM   1856  N   HIS A 131       7.332  -7.534 -16.704  1.00  0.75           N  
ATOM   1857  CA  HIS A 131       8.585  -8.085 -16.223  1.00  0.75           C  
ATOM   1858  C   HIS A 131       8.834  -7.805 -14.741  1.00  0.75           C  
ATOM   1859  O   HIS A 131       9.907  -8.107 -14.226  1.00  0.75           O  
ATOM   1860  CB  HIS A 131       9.732  -7.532 -17.043  1.00  0.75           C  
ATOM   1861  CG  HIS A 131       9.639  -7.916 -18.446  1.00  0.75           C  
ATOM   1862  ND1 HIS A 131       9.796  -9.220 -18.884  1.00  0.75           N  
ATOM   1863  CD2 HIS A 131       9.408  -7.177 -19.536  1.00  0.75           C  
ATOM   1864  CE1 HIS A 131       9.652  -9.252 -20.194  1.00  0.75           C  
ATOM   1865  NE2 HIS A 131       9.415  -8.026 -20.611  1.00  0.75           N  
ATOM   1866  H   HIS A 131       7.289  -6.576 -17.070  1.00  0.75           H  
ATOM   1867  HA  HIS A 131       8.572  -9.164 -16.353  1.00  0.75           H  
ATOM   1868 1HB  HIS A 131       9.707  -6.449 -16.992  1.00  0.75           H  
ATOM   1869 2HB  HIS A 131      10.684  -7.869 -16.635  1.00  0.75           H  
ATOM   1870  HD2 HIS A 131       9.245  -6.105 -19.553  1.00  0.75           H  
ATOM   1871  HE1 HIS A 131       9.721 -10.138 -20.826  1.00  0.75           H  
ATOM   1872  HE2 HIS A 131       9.263  -7.743 -21.569  1.00  0.75           H  
ATOM   1873  N   GLY A 132       7.847  -7.249 -14.033  1.00  0.74           N  
ATOM   1874  CA  GLY A 132       8.026  -6.974 -12.612  1.00  0.74           C  
ATOM   1875  C   GLY A 132       8.914  -5.765 -12.338  1.00  0.74           C  
ATOM   1876  O   GLY A 132       9.604  -5.718 -11.312  1.00  0.74           O  
ATOM   1877  H   GLY A 132       6.953  -7.021 -14.469  1.00  0.74           H  
ATOM   1878 1HA  GLY A 132       7.044  -6.807 -12.168  1.00  0.74           H  
ATOM   1879 2HA  GLY A 132       8.449  -7.852 -12.129  1.00  0.74           H  
ATOM   1880  N   ILE A 133       8.916  -4.804 -13.257  1.00  0.73           N  
ATOM   1881  CA  ILE A 133       9.742  -3.611 -13.143  1.00  0.73           C  
ATOM   1882  C   ILE A 133       8.856  -2.411 -12.771  1.00  0.73           C  
ATOM   1883  O   ILE A 133       7.857  -2.145 -13.443  1.00  0.73           O  
ATOM   1884  CB  ILE A 133      10.396  -3.320 -14.506  1.00  0.73           C  
ATOM   1885  CG1 ILE A 133      11.196  -4.483 -14.995  1.00  0.73           C  
ATOM   1886  CG2 ILE A 133      11.307  -2.133 -14.373  1.00  0.73           C  
ATOM   1887  CD1 ILE A 133      11.610  -4.354 -16.454  1.00  0.73           C  
ATOM   1888  H   ILE A 133       8.330  -4.894 -14.087  1.00  0.73           H  
ATOM   1889  HA  ILE A 133      10.501  -3.751 -12.375  1.00  0.73           H  
ATOM   1890  HB  ILE A 133       9.653  -3.132 -15.216  1.00  0.73           H  
ATOM   1891 1HG1 ILE A 133      12.062  -4.562 -14.400  1.00  0.73           H  
ATOM   1892 2HG1 ILE A 133      10.618  -5.393 -14.882  1.00  0.73           H  
ATOM   1893 1HG2 ILE A 133      11.761  -1.924 -15.329  1.00  0.73           H  
ATOM   1894 2HG2 ILE A 133      10.738  -1.284 -14.048  1.00  0.73           H  
ATOM   1895 3HG2 ILE A 133      12.087  -2.348 -13.636  1.00  0.73           H  
ATOM   1896 1HD1 ILE A 133      12.189  -5.221 -16.739  1.00  0.73           H  
ATOM   1897 2HD1 ILE A 133      10.744  -4.296 -17.082  1.00  0.73           H  
ATOM   1898 3HD1 ILE A 133      12.203  -3.464 -16.589  1.00  0.73           H  
ATOM   1899  N   ASP A 134       9.166  -1.710 -11.675  1.00  0.72           N  
ATOM   1900  CA  ASP A 134       8.358  -0.534 -11.336  1.00  0.72           C  
ATOM   1901  C   ASP A 134       8.540   0.482 -12.454  1.00  0.72           C  
ATOM   1902  O   ASP A 134       9.639   0.570 -12.992  1.00  0.72           O  
ATOM   1903  CB  ASP A 134       8.715   0.046  -9.961  1.00  0.72           C  
ATOM   1904  CG  ASP A 134       8.112  -0.701  -8.761  1.00  0.72           C  
ATOM   1905  OD1 ASP A 134       7.303  -1.577  -8.958  1.00  0.72           O  
ATOM   1906  OD2 ASP A 134       8.433  -0.338  -7.648  1.00  0.72           O  
ATOM   1907  H   ASP A 134      10.015  -1.933 -11.150  1.00  0.72           H  
ATOM   1908  HA  ASP A 134       7.308  -0.825 -11.309  1.00  0.72           H  
ATOM   1909 1HB  ASP A 134       9.763  -0.045  -9.822  1.00  0.72           H  
ATOM   1910 2HB  ASP A 134       8.500   1.079  -9.929  1.00  0.72           H  
ATOM   1911  N   TYR A 135       7.520   1.263 -12.810  1.00  0.71           N  
ATOM   1912  CA  TYR A 135       7.752   2.183 -13.924  1.00  0.71           C  
ATOM   1913  C   TYR A 135       7.065   3.525 -13.834  1.00  0.71           C  
ATOM   1914  O   TYR A 135       5.874   3.626 -13.487  1.00  0.71           O  
ATOM   1915  CB  TYR A 135       7.338   1.537 -15.243  1.00  0.71           C  
ATOM   1916  CG  TYR A 135       7.643   2.377 -16.505  1.00  0.71           C  
ATOM   1917  CD1 TYR A 135       8.912   2.345 -17.022  1.00  0.71           C  
ATOM   1918  CD2 TYR A 135       6.674   3.149 -17.129  1.00  0.71           C  
ATOM   1919  CE1 TYR A 135       9.241   3.053 -18.148  1.00  0.71           C  
ATOM   1920  CE2 TYR A 135       7.002   3.870 -18.274  1.00  0.71           C  
ATOM   1921  CZ  TYR A 135       8.281   3.823 -18.785  1.00  0.71           C  
ATOM   1922  OH  TYR A 135       8.621   4.531 -19.954  1.00  0.71           O  
ATOM   1923  H   TYR A 135       6.621   1.195 -12.357  1.00  0.71           H  
ATOM   1924  HA  TYR A 135       8.814   2.380 -13.968  1.00  0.71           H  
ATOM   1925 1HB  TYR A 135       7.865   0.608 -15.328  1.00  0.71           H  
ATOM   1926 2HB  TYR A 135       6.274   1.311 -15.227  1.00  0.71           H  
ATOM   1927  HD1 TYR A 135       9.654   1.747 -16.526  1.00  0.71           H  
ATOM   1928  HD2 TYR A 135       5.664   3.183 -16.732  1.00  0.71           H  
ATOM   1929  HE1 TYR A 135      10.254   2.999 -18.536  1.00  0.71           H  
ATOM   1930  HE2 TYR A 135       6.248   4.462 -18.774  1.00  0.71           H  
ATOM   1931  HH  TYR A 135       8.067   5.357 -20.058  1.00  0.71           H  
ATOM   1932  N   LEU A 136       7.857   4.531 -14.210  1.00  0.70           N  
ATOM   1933  CA  LEU A 136       7.449   5.920 -14.289  1.00  0.70           C  
ATOM   1934  C   LEU A 136       8.017   6.537 -15.583  1.00  0.70           C  
ATOM   1935  O   LEU A 136       9.209   6.413 -15.863  1.00  0.70           O  
ATOM   1936  CB  LEU A 136       8.001   6.645 -13.068  1.00  0.70           C  
ATOM   1937  CG  LEU A 136       7.678   8.079 -12.895  1.00  0.70           C  
ATOM   1938  CD1 LEU A 136       6.189   8.231 -12.596  1.00  0.70           C  
ATOM   1939  CD2 LEU A 136       8.509   8.601 -11.786  1.00  0.70           C  
ATOM   1940  H   LEU A 136       8.825   4.293 -14.444  1.00  0.70           H  
ATOM   1941  HA  LEU A 136       6.362   5.982 -14.313  1.00  0.70           H  
ATOM   1942 1HB  LEU A 136       7.616   6.144 -12.198  1.00  0.70           H  
ATOM   1943 2HB  LEU A 136       9.079   6.546 -13.071  1.00  0.70           H  
ATOM   1944  HG  LEU A 136       7.883   8.622 -13.819  1.00  0.70           H  
ATOM   1945 1HD1 LEU A 136       5.940   9.275 -12.465  1.00  0.70           H  
ATOM   1946 2HD1 LEU A 136       5.623   7.827 -13.409  1.00  0.70           H  
ATOM   1947 3HD1 LEU A 136       5.944   7.685 -11.685  1.00  0.70           H  
ATOM   1948 1HD2 LEU A 136       8.280   9.642 -11.628  1.00  0.70           H  
ATOM   1949 2HD2 LEU A 136       8.290   8.036 -10.894  1.00  0.70           H  
ATOM   1950 3HD2 LEU A 136       9.562   8.492 -12.032  1.00  0.70           H  
ATOM   1951  N   ASP A 137       7.158   7.155 -16.374  1.00  0.70           N  
ATOM   1952  CA  ASP A 137       7.524   7.802 -17.630  1.00  0.70           C  
ATOM   1953  C   ASP A 137       7.679   9.302 -17.416  1.00  0.70           C  
ATOM   1954  O   ASP A 137       7.020   9.870 -16.547  1.00  0.70           O  
ATOM   1955  CB  ASP A 137       6.419   7.571 -18.675  1.00  0.70           C  
ATOM   1956  CG  ASP A 137       6.853   7.812 -20.098  1.00  0.70           C  
ATOM   1957  OD1 ASP A 137       6.480   8.828 -20.630  1.00  0.70           O  
ATOM   1958  OD2 ASP A 137       7.519   6.959 -20.688  1.00  0.70           O  
ATOM   1959  H   ASP A 137       6.195   7.217 -16.081  1.00  0.70           H  
ATOM   1960  HA  ASP A 137       8.471   7.399 -17.985  1.00  0.70           H  
ATOM   1961 1HB  ASP A 137       6.021   6.586 -18.578  1.00  0.70           H  
ATOM   1962 2HB  ASP A 137       5.594   8.251 -18.460  1.00  0.70           H  
ATOM   1963  N   GLY A 138       8.441   9.977 -18.266  1.00  0.72           N  
ATOM   1964  CA  GLY A 138       8.456  11.426 -18.177  1.00  0.72           C  
ATOM   1965  C   GLY A 138       9.376  12.134 -19.135  1.00  0.72           C  
ATOM   1966  O   GLY A 138      10.077  11.517 -19.923  1.00  0.72           O  
ATOM   1967  H   GLY A 138       9.028   9.489 -18.939  1.00  0.72           H  
ATOM   1968 1HA  GLY A 138       7.442  11.797 -18.314  1.00  0.72           H  
ATOM   1969 2HA  GLY A 138       8.767  11.698 -17.183  1.00  0.72           H  
ATOM   1970  N   THR A 139       9.309  13.458 -19.116  1.00  0.77           N  
ATOM   1971  CA  THR A 139      10.162  14.244 -20.000  1.00  0.77           C  
ATOM   1972  C   THR A 139      10.767  15.422 -19.261  1.00  0.77           C  
ATOM   1973  O   THR A 139      10.146  15.976 -18.355  1.00  0.77           O  
ATOM   1974  CB  THR A 139       9.365  14.792 -21.195  1.00  0.77           C  
ATOM   1975  OG1 THR A 139       8.430  15.758 -20.729  1.00  0.77           O  
ATOM   1976  CG2 THR A 139       8.583  13.656 -21.902  1.00  0.77           C  
ATOM   1977  H   THR A 139       8.682  13.878 -18.433  1.00  0.77           H  
ATOM   1978  HA  THR A 139      10.976  13.617 -20.365  1.00  0.77           H  
ATOM   1979  HB  THR A 139      10.056  15.261 -21.898  1.00  0.77           H  
ATOM   1980  HG1 THR A 139       8.283  16.424 -21.449  1.00  0.77           H  
ATOM   1981 1HG2 THR A 139       8.037  14.055 -22.747  1.00  0.77           H  
ATOM   1982 2HG2 THR A 139       9.290  12.909 -22.245  1.00  0.77           H  
ATOM   1983 3HG2 THR A 139       7.879  13.198 -21.217  1.00  0.77           H  
ATOM   1984  N   ILE A 140      11.921  15.889 -19.713  1.00  0.83           N  
ATOM   1985  CA  ILE A 140      12.502  17.090 -19.129  1.00  0.83           C  
ATOM   1986  C   ILE A 140      12.494  18.246 -20.102  1.00  0.83           C  
ATOM   1987  O   ILE A 140      13.026  18.149 -21.207  1.00  0.83           O  
ATOM   1988  CB  ILE A 140      13.905  16.824 -18.593  1.00  0.83           C  
ATOM   1989  CG1 ILE A 140      13.815  15.813 -17.514  1.00  0.83           C  
ATOM   1990  CG2 ILE A 140      14.494  18.062 -18.092  1.00  0.83           C  
ATOM   1991  CD1 ILE A 140      15.090  15.343 -17.002  1.00  0.83           C  
ATOM   1992  H   ILE A 140      12.397  15.403 -20.463  1.00  0.83           H  
ATOM   1993  HA  ILE A 140      11.896  17.387 -18.274  1.00  0.83           H  
ATOM   1994  HB  ILE A 140      14.536  16.416 -19.378  1.00  0.83           H  
ATOM   1995 1HG1 ILE A 140      13.263  16.262 -16.693  1.00  0.83           H  
ATOM   1996 2HG1 ILE A 140      13.269  14.945 -17.882  1.00  0.83           H  
ATOM   1997 1HG2 ILE A 140      15.451  17.828 -17.724  1.00  0.83           H  
ATOM   1998 2HG2 ILE A 140      14.579  18.765 -18.902  1.00  0.83           H  
ATOM   1999 3HG2 ILE A 140      13.877  18.479 -17.293  1.00  0.83           H  
ATOM   2000 1HD1 ILE A 140      14.892  14.633 -16.210  1.00  0.83           H  
ATOM   2001 2HD1 ILE A 140      15.654  14.869 -17.795  1.00  0.83           H  
ATOM   2002 3HD1 ILE A 140      15.653  16.182 -16.603  1.00  0.83           H  
ATOM   2003  N   MET A 141      11.858  19.342 -19.692  1.00  0.90           N  
ATOM   2004  CA  MET A 141      11.709  20.493 -20.569  1.00  0.90           C  
ATOM   2005  C   MET A 141      12.830  21.512 -20.387  1.00  0.90           C  
ATOM   2006  O   MET A 141      12.879  22.536 -21.068  1.00  0.90           O  
ATOM   2007  CB  MET A 141      10.345  21.113 -20.321  1.00  0.90           C  
ATOM   2008  CG  MET A 141       9.204  20.160 -20.665  1.00  0.90           C  
ATOM   2009  SD  MET A 141       7.608  20.914 -20.598  1.00  0.90           S  
ATOM   2010  CE  MET A 141       7.430  21.207 -18.866  1.00  0.90           C  
ATOM   2011  H   MET A 141      11.450  19.370 -18.753  1.00  0.90           H  
ATOM   2012  HA  MET A 141      11.747  20.145 -21.599  1.00  0.90           H  
ATOM   2013 1HB  MET A 141      10.251  21.397 -19.271  1.00  0.90           H  
ATOM   2014 2HB  MET A 141      10.232  22.013 -20.926  1.00  0.90           H  
ATOM   2015 1HG  MET A 141       9.348  19.746 -21.669  1.00  0.90           H  
ATOM   2016 2HG  MET A 141       9.215  19.324 -19.957  1.00  0.90           H  
ATOM   2017 1HE  MET A 141       6.464  21.670 -18.662  1.00  0.90           H  
ATOM   2018 2HE  MET A 141       7.510  20.275 -18.331  1.00  0.90           H  
ATOM   2019 3HE  MET A 141       8.219  21.870 -18.543  1.00  0.90           H  
ATOM   2020  N   ALA A 142      13.714  21.241 -19.442  1.00  0.98           N  
ATOM   2021  CA  ALA A 142      14.837  22.115 -19.143  1.00  0.98           C  
ATOM   2022  C   ALA A 142      15.995  21.871 -20.077  1.00  0.98           C  
ATOM   2023  O   ALA A 142      16.313  20.724 -20.401  1.00  0.98           O  
ATOM   2024  CB  ALA A 142      15.318  21.891 -17.723  1.00  0.98           C  
ATOM   2025  H   ALA A 142      13.601  20.383 -18.928  1.00  0.98           H  
ATOM   2026  HA  ALA A 142      14.509  23.149 -19.260  1.00  0.98           H  
ATOM   2027 1HB  ALA A 142      16.148  22.565 -17.503  1.00  0.98           H  
ATOM   2028 2HB  ALA A 142      14.509  22.077 -17.054  1.00  0.98           H  
ATOM   2029 3HB  ALA A 142      15.652  20.867 -17.604  1.00  0.98           H  
ATOM   2030  N   VAL A 143      16.690  22.931 -20.448  1.00  1.03           N  
ATOM   2031  CA  VAL A 143      17.932  22.752 -21.159  1.00  1.03           C  
ATOM   2032  C   VAL A 143      18.764  21.934 -20.187  1.00  1.03           C  
ATOM   2033  O   VAL A 143      18.771  22.296 -19.011  1.00  1.03           O  
ATOM   2034  CB  VAL A 143      18.601  24.098 -21.420  1.00  1.03           C  
ATOM   2035  CG1 VAL A 143      19.054  24.679 -20.093  1.00  1.03           C  
ATOM   2036  CG2 VAL A 143      19.754  23.931 -22.349  1.00  1.03           C  
ATOM   2037  H   VAL A 143      16.370  23.860 -20.200  1.00  1.03           H  
ATOM   2038  HA  VAL A 143      17.737  22.233 -22.097  1.00  1.03           H  
ATOM   2039  HB  VAL A 143      17.876  24.783 -21.860  1.00  1.03           H  
ATOM   2040 1HG1 VAL A 143      19.519  25.649 -20.263  1.00  1.03           H  
ATOM   2041 2HG1 VAL A 143      18.195  24.799 -19.437  1.00  1.03           H  
ATOM   2042 3HG1 VAL A 143      19.771  24.010 -19.637  1.00  1.03           H  
ATOM   2043 1HG2 VAL A 143      20.215  24.895 -22.526  1.00  1.03           H  
ATOM   2044 2HG2 VAL A 143      20.475  23.264 -21.909  1.00  1.03           H  
ATOM   2045 3HG2 VAL A 143      19.401  23.517 -23.290  1.00  1.03           H  
ATOM   2046  N   PRO A 144      19.506  20.903 -20.575  1.00  1.07           N  
ATOM   2047  CA  PRO A 144      20.274  20.071 -19.667  1.00  1.07           C  
ATOM   2048  C   PRO A 144      21.120  20.780 -18.601  1.00  1.07           C  
ATOM   2049  O   PRO A 144      21.147  20.323 -17.458  1.00  1.07           O  
ATOM   2050  CB  PRO A 144      21.118  19.269 -20.642  1.00  1.07           C  
ATOM   2051  CG  PRO A 144      20.204  19.133 -21.863  1.00  1.07           C  
ATOM   2052  CD  PRO A 144      19.505  20.450 -21.972  1.00  1.07           C  
ATOM   2053  HA  PRO A 144      19.570  19.402 -19.193  1.00  1.07           H  
ATOM   2054 1HB  PRO A 144      22.048  19.811 -20.854  1.00  1.07           H  
ATOM   2055 2HB  PRO A 144      21.407  18.309 -20.193  1.00  1.07           H  
ATOM   2056 1HG  PRO A 144      20.758  18.884 -22.761  1.00  1.07           H  
ATOM   2057 2HG  PRO A 144      19.499  18.307 -21.704  1.00  1.07           H  
ATOM   2058 1HD  PRO A 144      20.053  21.126 -22.626  1.00  1.07           H  
ATOM   2059 2HD  PRO A 144      18.480  20.256 -22.317  1.00  1.07           H  
ATOM   2060  N   GLN A 145      21.731  21.932 -18.891  1.00  1.10           N  
ATOM   2061  CA  GLN A 145      22.524  22.600 -17.841  1.00  1.10           C  
ATOM   2062  C   GLN A 145      21.657  23.227 -16.731  1.00  1.10           C  
ATOM   2063  O   GLN A 145      22.180  23.724 -15.720  1.00  1.10           O  
ATOM   2064  CB  GLN A 145      23.489  23.656 -18.409  1.00  1.10           C  
ATOM   2065  CG  GLN A 145      22.844  24.854 -19.069  1.00  1.10           C  
ATOM   2066  CD  GLN A 145      22.787  24.709 -20.589  1.00  1.10           C  
ATOM   2067  OE1 GLN A 145      22.813  23.590 -21.144  1.00  1.10           O  
ATOM   2068  NE2 GLN A 145      22.701  25.856 -21.267  1.00  1.10           N  
ATOM   2069  H   GLN A 145      21.681  22.333 -19.816  1.00  1.10           H  
ATOM   2070  HA  GLN A 145      23.144  21.838 -17.369  1.00  1.10           H  
ATOM   2071 1HB  GLN A 145      24.133  24.021 -17.611  1.00  1.10           H  
ATOM   2072 2HB  GLN A 145      24.129  23.186 -19.153  1.00  1.10           H  
ATOM   2073 1HG  GLN A 145      21.831  24.967 -18.691  1.00  1.10           H  
ATOM   2074 2HG  GLN A 145      23.427  25.743 -18.835  1.00  1.10           H  
ATOM   2075 1HE2 GLN A 145      22.654  25.858 -22.265  1.00  1.10           H  
ATOM   2076 2HE2 GLN A 145      22.680  26.725 -20.771  1.00  1.10           H  
ATOM   2077  N   GLY A 146      20.343  23.217 -16.935  1.00  1.13           N  
ATOM   2078  CA  GLY A 146      19.376  23.710 -15.988  1.00  1.13           C  
ATOM   2079  C   GLY A 146      18.695  22.588 -15.221  1.00  1.13           C  
ATOM   2080  O   GLY A 146      17.897  22.856 -14.331  1.00  1.13           O  
ATOM   2081  H   GLY A 146      19.980  22.807 -17.789  1.00  1.13           H  
ATOM   2082 1HA  GLY A 146      19.861  24.376 -15.291  1.00  1.13           H  
ATOM   2083 2HA  GLY A 146      18.626  24.296 -16.519  1.00  1.13           H  
ATOM   2084  N   ILE A 147      19.030  21.322 -15.496  1.00  1.18           N  
ATOM   2085  CA  ILE A 147      18.311  20.225 -14.839  1.00  1.18           C  
ATOM   2086  C   ILE A 147      18.454  20.174 -13.331  1.00  1.18           C  
ATOM   2087  O   ILE A 147      17.474  19.925 -12.637  1.00  1.18           O  
ATOM   2088  CB  ILE A 147      18.628  18.865 -15.460  1.00  1.18           C  
ATOM   2089  CG1 ILE A 147      17.990  18.839 -16.802  1.00  1.18           C  
ATOM   2090  CG2 ILE A 147      18.146  17.758 -14.625  1.00  1.18           C  
ATOM   2091  CD1 ILE A 147      18.334  17.653 -17.668  1.00  1.18           C  
ATOM   2092  H   ILE A 147      19.739  21.109 -16.198  1.00  1.18           H  
ATOM   2093  HA  ILE A 147      17.256  20.375 -15.042  1.00  1.18           H  
ATOM   2094  HB  ILE A 147      19.704  18.773 -15.597  1.00  1.18           H  
ATOM   2095 1HG1 ILE A 147      16.934  18.886 -16.643  1.00  1.18           H  
ATOM   2096 2HG1 ILE A 147      18.286  19.749 -17.326  1.00  1.18           H  
ATOM   2097 1HG2 ILE A 147      18.398  16.856 -15.132  1.00  1.18           H  
ATOM   2098 2HG2 ILE A 147      18.632  17.790 -13.651  1.00  1.18           H  
ATOM   2099 3HG2 ILE A 147      17.068  17.839 -14.503  1.00  1.18           H  
ATOM   2100 1HD1 ILE A 147      17.806  17.769 -18.605  1.00  1.18           H  
ATOM   2101 2HD1 ILE A 147      19.382  17.613 -17.855  1.00  1.18           H  
ATOM   2102 3HD1 ILE A 147      18.023  16.736 -17.187  1.00  1.18           H  
ATOM   2103  N   GLY A 148      19.637  20.424 -12.806  1.00  1.24           N  
ATOM   2104  CA  GLY A 148      19.821  20.405 -11.366  1.00  1.24           C  
ATOM   2105  C   GLY A 148      19.368  21.715 -10.697  1.00  1.24           C  
ATOM   2106  O   GLY A 148      19.562  21.898  -9.494  1.00  1.24           O  
ATOM   2107  H   GLY A 148      20.417  20.624 -13.415  1.00  1.24           H  
ATOM   2108 1HA  GLY A 148      19.260  19.568 -10.943  1.00  1.24           H  
ATOM   2109 2HA  GLY A 148      20.870  20.223 -11.141  1.00  1.24           H  
ATOM   2110  N   GLN A 149      18.822  22.661 -11.477  1.00  1.28           N  
ATOM   2111  CA  GLN A 149      18.395  23.926 -10.919  1.00  1.28           C  
ATOM   2112  C   GLN A 149      16.894  23.828 -10.569  1.00  1.28           C  
ATOM   2113  O   GLN A 149      16.138  23.170 -11.286  1.00  1.28           O  
ATOM   2114  CB  GLN A 149      18.664  25.062 -11.911  1.00  1.28           C  
ATOM   2115  CG  GLN A 149      20.152  25.230 -12.263  1.00  1.28           C  
ATOM   2116  CD  GLN A 149      20.417  26.437 -13.165  1.00  1.28           C  
ATOM   2117  OE1 GLN A 149      19.840  27.505 -12.931  1.00  1.28           O  
ATOM   2118  NE2 GLN A 149      21.262  26.283 -14.198  1.00  1.28           N  
ATOM   2119  H   GLN A 149      18.654  22.499 -12.470  1.00  1.28           H  
ATOM   2120  HA  GLN A 149      18.990  24.108 -10.037  1.00  1.28           H  
ATOM   2121 1HB  GLN A 149      18.125  24.870 -12.833  1.00  1.28           H  
ATOM   2122 2HB  GLN A 149      18.303  26.002 -11.511  1.00  1.28           H  
ATOM   2123 1HG  GLN A 149      20.715  25.356 -11.342  1.00  1.28           H  
ATOM   2124 2HG  GLN A 149      20.489  24.331 -12.786  1.00  1.28           H  
ATOM   2125 1HE2 GLN A 149      21.448  27.054 -14.805  1.00  1.28           H  
ATOM   2126 2HE2 GLN A 149      21.704  25.375 -14.403  1.00  1.28           H  
ATOM   2127  N   PRO A 150      16.403  24.511  -9.521  1.00  1.30           N  
ATOM   2128  CA  PRO A 150      14.998  24.560  -9.110  1.00  1.30           C  
ATOM   2129  C   PRO A 150      14.005  24.887 -10.231  1.00  1.30           C  
ATOM   2130  O   PRO A 150      12.858  24.438 -10.190  1.00  1.30           O  
ATOM   2131  CB  PRO A 150      15.015  25.691  -8.076  1.00  1.30           C  
ATOM   2132  CG  PRO A 150      16.396  25.628  -7.479  1.00  1.30           C  
ATOM   2133  CD  PRO A 150      17.308  25.279  -8.633  1.00  1.30           C  
ATOM   2134  HA  PRO A 150      14.737  23.604  -8.633  1.00  1.30           H  
ATOM   2135 1HB  PRO A 150      14.805  26.653  -8.569  1.00  1.30           H  
ATOM   2136 2HB  PRO A 150      14.217  25.535  -7.335  1.00  1.30           H  
ATOM   2137 1HG  PRO A 150      16.653  26.592  -7.007  1.00  1.30           H  
ATOM   2138 2HG  PRO A 150      16.423  24.871  -6.681  1.00  1.30           H  
ATOM   2139 1HD  PRO A 150      17.691  26.180  -9.133  1.00  1.30           H  
ATOM   2140 2HD  PRO A 150      18.103  24.645  -8.218  1.00  1.30           H  
ATOM   2141  N   GLY A 151      14.436  25.668 -11.229  1.00  1.25           N  
ATOM   2142  CA  GLY A 151      13.570  26.074 -12.338  1.00  1.25           C  
ATOM   2143  C   GLY A 151      13.277  24.978 -13.373  1.00  1.25           C  
ATOM   2144  O   GLY A 151      12.425  25.160 -14.245  1.00  1.25           O  
ATOM   2145  H   GLY A 151      15.389  26.001 -11.223  1.00  1.25           H  
ATOM   2146 1HA  GLY A 151      12.627  26.441 -11.929  1.00  1.25           H  
ATOM   2147 2HA  GLY A 151      14.032  26.919 -12.845  1.00  1.25           H  
ATOM   2148  N   SER A 152      13.993  23.865 -13.315  1.00  1.16           N  
ATOM   2149  CA  SER A 152      13.756  22.778 -14.254  1.00  1.16           C  
ATOM   2150  C   SER A 152      12.382  22.170 -14.057  1.00  1.16           C  
ATOM   2151  O   SER A 152      11.911  22.107 -12.929  1.00  1.16           O  
ATOM   2152  CB  SER A 152      14.815  21.715 -14.101  1.00  1.16           C  
ATOM   2153  OG  SER A 152      14.506  20.566 -14.851  1.00  1.16           O  
ATOM   2154  H   SER A 152      14.700  23.744 -12.585  1.00  1.16           H  
ATOM   2155  HA  SER A 152      13.803  23.187 -15.258  1.00  1.16           H  
ATOM   2156 1HB  SER A 152      15.726  22.105 -14.444  1.00  1.16           H  
ATOM   2157 2HB  SER A 152      14.961  21.475 -13.068  1.00  1.16           H  
ATOM   2158  HG  SER A 152      14.736  19.793 -14.274  1.00  1.16           H  
ATOM   2159  N   VAL A 153      11.726  21.750 -15.138  1.00  1.03           N  
ATOM   2160  CA  VAL A 153      10.445  21.059 -15.001  1.00  1.03           C  
ATOM   2161  C   VAL A 153      10.459  19.691 -15.669  1.00  1.03           C  
ATOM   2162  O   VAL A 153      10.770  19.545 -16.861  1.00  1.03           O  
ATOM   2163  CB  VAL A 153       9.262  21.867 -15.569  1.00  1.03           C  
ATOM   2164  CG1 VAL A 153       7.955  21.034 -15.423  1.00  1.03           C  
ATOM   2165  CG2 VAL A 153       9.121  23.185 -14.813  1.00  1.03           C  
ATOM   2166  H   VAL A 153      12.148  21.867 -16.045  1.00  1.03           H  
ATOM   2167  HA  VAL A 153      10.249  20.908 -13.939  1.00  1.03           H  
ATOM   2168  HB  VAL A 153       9.432  22.063 -16.617  1.00  1.03           H  
ATOM   2169 1HG1 VAL A 153       7.113  21.597 -15.825  1.00  1.03           H  
ATOM   2170 2HG1 VAL A 153       8.044  20.095 -15.965  1.00  1.03           H  
ATOM   2171 3HG1 VAL A 153       7.774  20.823 -14.366  1.00  1.03           H  
ATOM   2172 1HG2 VAL A 153       8.281  23.750 -15.212  1.00  1.03           H  
ATOM   2173 2HG2 VAL A 153       8.946  22.969 -13.760  1.00  1.03           H  
ATOM   2174 3HG2 VAL A 153      10.031  23.773 -14.915  1.00  1.03           H  
ATOM   2175  N   LEU A 154      10.106  18.705 -14.863  1.00  0.90           N  
ATOM   2176  CA  LEU A 154      10.000  17.304 -15.234  1.00  0.90           C  
ATOM   2177  C   LEU A 154       8.561  16.794 -15.241  1.00  0.90           C  
ATOM   2178  O   LEU A 154       7.891  16.770 -14.213  1.00  0.90           O  
ATOM   2179  CB  LEU A 154      10.929  16.490 -14.315  1.00  0.90           C  
ATOM   2180  CG  LEU A 154      10.777  14.980 -14.325  1.00  0.90           C  
ATOM   2181  CD1 LEU A 154      10.956  14.390 -15.660  1.00  0.90           C  
ATOM   2182  CD2 LEU A 154      11.827  14.407 -13.433  1.00  0.90           C  
ATOM   2183  H   LEU A 154       9.888  18.958 -13.906  1.00  0.90           H  
ATOM   2184  HA  LEU A 154      10.382  17.204 -16.245  1.00  0.90           H  
ATOM   2185 1HB  LEU A 154      11.957  16.705 -14.605  1.00  0.90           H  
ATOM   2186 2HB  LEU A 154      10.803  16.830 -13.286  1.00  0.90           H  
ATOM   2187  HG  LEU A 154       9.821  14.746 -13.968  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 154      10.831  13.325 -15.597  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 154      10.225  14.776 -16.320  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 154      11.917  14.612 -16.012  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 154      11.722  13.321 -13.402  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 154      12.804  14.671 -13.842  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 154      11.738  14.815 -12.432  1.00  0.90           H  
ATOM   2194  N   LEU A 155       8.074  16.402 -16.414  1.00  0.81           N  
ATOM   2195  CA  LEU A 155       6.691  15.939 -16.523  1.00  0.81           C  
ATOM   2196  C   LEU A 155       6.656  14.466 -16.219  1.00  0.81           C  
ATOM   2197  O   LEU A 155       7.449  13.731 -16.800  1.00  0.81           O  
ATOM   2198  CB  LEU A 155       6.152  16.159 -17.940  1.00  0.81           C  
ATOM   2199  CG  LEU A 155       6.075  17.603 -18.433  1.00  0.81           C  
ATOM   2200  CD1 LEU A 155       5.522  17.602 -19.886  1.00  0.81           C  
ATOM   2201  CD2 LEU A 155       5.219  18.426 -17.459  1.00  0.81           C  
ATOM   2202  H   LEU A 155       8.687  16.409 -17.231  1.00  0.81           H  
ATOM   2203  HA  LEU A 155       6.068  16.462 -15.800  1.00  0.81           H  
ATOM   2204 1HB  LEU A 155       6.808  15.626 -18.631  1.00  0.81           H  
ATOM   2205 2HB  LEU A 155       5.166  15.715 -18.008  1.00  0.81           H  
ATOM   2206  HG  LEU A 155       7.078  18.031 -18.474  1.00  0.81           H  
ATOM   2207 1HD1 LEU A 155       5.469  18.615 -20.265  1.00  0.81           H  
ATOM   2208 2HD1 LEU A 155       6.184  17.022 -20.520  1.00  0.81           H  
ATOM   2209 3HD1 LEU A 155       4.543  17.155 -19.917  1.00  0.81           H  
ATOM   2210 1HD2 LEU A 155       5.160  19.457 -17.805  1.00  0.81           H  
ATOM   2211 2HD2 LEU A 155       4.225  18.016 -17.389  1.00  0.81           H  
ATOM   2212 3HD2 LEU A 155       5.676  18.406 -16.472  1.00  0.81           H  
ATOM   2213  N   LEU A 156       5.763  14.025 -15.320  1.00  0.76           N  
ATOM   2214  CA  LEU A 156       5.717  12.600 -14.965  1.00  0.76           C  
ATOM   2215  C   LEU A 156       4.349  11.899 -15.041  1.00  0.76           C  
ATOM   2216  O   LEU A 156       3.299  12.405 -14.600  1.00  0.76           O  
ATOM   2217  CB  LEU A 156       6.334  12.439 -13.570  1.00  0.76           C  
ATOM   2218  CG  LEU A 156       7.825  12.781 -13.527  1.00  0.76           C  
ATOM   2219  CD1 LEU A 156       8.321  12.877 -12.202  1.00  0.76           C  
ATOM   2220  CD2 LEU A 156       8.580  11.709 -14.195  1.00  0.76           C  
ATOM   2221  H   LEU A 156       5.140  14.687 -14.857  1.00  0.76           H  
ATOM   2222  HA  LEU A 156       6.367  12.077 -15.660  1.00  0.76           H  
ATOM   2223 1HB  LEU A 156       5.820  13.103 -12.876  1.00  0.76           H  
ATOM   2224 2HB  LEU A 156       6.208  11.414 -13.243  1.00  0.76           H  
ATOM   2225  HG  LEU A 156       7.974  13.708 -14.015  1.00  0.76           H  
ATOM   2226 1HD1 LEU A 156       9.363  13.103 -12.255  1.00  0.76           H  
ATOM   2227 2HD1 LEU A 156       7.797  13.660 -11.657  1.00  0.76           H  
ATOM   2228 3HD1 LEU A 156       8.191  11.943 -11.721  1.00  0.76           H  
ATOM   2229 1HD2 LEU A 156       9.636  11.938 -14.192  1.00  0.76           H  
ATOM   2230 2HD2 LEU A 156       8.419  10.795 -13.684  1.00  0.76           H  
ATOM   2231 3HD2 LEU A 156       8.228  11.620 -15.177  1.00  0.76           H  
ATOM   2232  N   SER A 157       4.404  10.689 -15.586  1.00  0.75           N  
ATOM   2233  CA  SER A 157       3.242   9.837 -15.718  1.00  0.75           C  
ATOM   2234  C   SER A 157       3.580   8.394 -15.392  1.00  0.75           C  
ATOM   2235  O   SER A 157       4.674   7.932 -15.680  1.00  0.75           O  
ATOM   2236  CB  SER A 157       2.703   9.890 -17.120  1.00  0.75           C  
ATOM   2237  OG  SER A 157       2.296  11.168 -17.484  1.00  0.75           O  
ATOM   2238  H   SER A 157       5.306  10.352 -15.921  1.00  0.75           H  
ATOM   2239  HA  SER A 157       2.503  10.195 -15.021  1.00  0.75           H  
ATOM   2240 1HB  SER A 157       3.450   9.530 -17.819  1.00  0.75           H  
ATOM   2241 2HB  SER A 157       1.877   9.229 -17.154  1.00  0.75           H  
ATOM   2242  HG  SER A 157       1.614  11.406 -16.836  1.00  0.75           H  
ATOM   2243  N   GLY A 158       2.653   7.653 -14.836  1.00  0.77           N  
ATOM   2244  CA  GLY A 158       2.948   6.249 -14.535  1.00  0.77           C  
ATOM   2245  C   GLY A 158       2.566   5.932 -13.106  1.00  0.77           C  
ATOM   2246  O   GLY A 158       1.754   6.640 -12.518  1.00  0.77           O  
ATOM   2247  H   GLY A 158       1.752   8.083 -14.623  1.00  0.77           H  
ATOM   2248 1HA  GLY A 158       2.385   5.608 -15.216  1.00  0.77           H  
ATOM   2249 2HA  GLY A 158       4.002   6.035 -14.689  1.00  0.77           H  
ATOM   2250  N   SER A 159       3.093   4.865 -12.521  1.00  0.81           N  
ATOM   2251  CA  SER A 159       2.564   4.586 -11.197  1.00  0.81           C  
ATOM   2252  C   SER A 159       2.855   5.695 -10.217  1.00  0.81           C  
ATOM   2253  O   SER A 159       4.009   6.075  -9.994  1.00  0.81           O  
ATOM   2254  CB  SER A 159       3.070   3.294 -10.630  1.00  0.81           C  
ATOM   2255  OG  SER A 159       2.623   3.138  -9.279  1.00  0.81           O  
ATOM   2256  H   SER A 159       3.833   4.303 -12.955  1.00  0.81           H  
ATOM   2257  HA  SER A 159       1.479   4.501 -11.285  1.00  0.81           H  
ATOM   2258 1HB  SER A 159       2.698   2.472 -11.235  1.00  0.81           H  
ATOM   2259 2HB  SER A 159       4.139   3.271 -10.693  1.00  0.81           H  
ATOM   2260  HG  SER A 159       2.752   2.202  -9.064  1.00  0.81           H  
ATOM   2261  N   ALA A 160       1.804   6.105  -9.526  1.00  0.86           N  
ATOM   2262  CA  ALA A 160       1.849   7.140  -8.513  1.00  0.86           C  
ATOM   2263  C   ALA A 160       2.793   6.768  -7.388  1.00  0.86           C  
ATOM   2264  O   ALA A 160       3.341   7.646  -6.710  1.00  0.86           O  
ATOM   2265  CB  ALA A 160       0.460   7.377  -7.966  1.00  0.86           C  
ATOM   2266  H   ALA A 160       0.907   5.706  -9.762  1.00  0.86           H  
ATOM   2267  HA  ALA A 160       2.214   8.054  -8.979  1.00  0.86           H  
ATOM   2268 1HB  ALA A 160       0.495   8.157  -7.246  1.00  0.86           H  
ATOM   2269 2HB  ALA A 160      -0.208   7.664  -8.775  1.00  0.86           H  
ATOM   2270 3HB  ALA A 160       0.095   6.467  -7.497  1.00  0.86           H  
ATOM   2271  N   GLU A 161       2.948   5.457  -7.159  1.00  0.92           N  
ATOM   2272  CA  GLU A 161       3.779   4.974  -6.076  1.00  0.92           C  
ATOM   2273  C   GLU A 161       5.246   5.021  -6.445  1.00  0.92           C  
ATOM   2274  O   GLU A 161       6.114   5.055  -5.574  1.00  0.92           O  
ATOM   2275  CB  GLU A 161       3.368   3.567  -5.663  1.00  0.92           C  
ATOM   2276  CG  GLU A 161       1.999   3.517  -5.020  1.00  0.92           C  
ATOM   2277  CD  GLU A 161       1.619   2.164  -4.529  1.00  0.92           C  
ATOM   2278  OE1 GLU A 161       1.793   1.199  -5.229  1.00  0.92           O  
ATOM   2279  OE2 GLU A 161       1.181   2.094  -3.396  1.00  0.92           O  
ATOM   2280  H   GLU A 161       2.534   4.774  -7.799  1.00  0.92           H  
ATOM   2281  HA  GLU A 161       3.629   5.625  -5.215  1.00  0.92           H  
ATOM   2282 1HB  GLU A 161       3.359   2.916  -6.538  1.00  0.92           H  
ATOM   2283 2HB  GLU A 161       4.093   3.164  -4.956  1.00  0.92           H  
ATOM   2284 1HG  GLU A 161       1.992   4.204  -4.188  1.00  0.92           H  
ATOM   2285 2HG  GLU A 161       1.260   3.860  -5.743  1.00  0.92           H  
ATOM   2286  N   VAL A 162       5.540   5.022  -7.740  1.00  0.99           N  
ATOM   2287  CA  VAL A 162       6.915   5.072  -8.176  1.00  0.99           C  
ATOM   2288  C   VAL A 162       7.282   6.525  -8.114  1.00  0.99           C  
ATOM   2289  O   VAL A 162       8.338   6.879  -7.599  1.00  0.99           O  
ATOM   2290  CB  VAL A 162       7.089   4.478  -9.572  1.00  0.99           C  
ATOM   2291  CG1 VAL A 162       8.554   4.628 -10.064  1.00  0.99           C  
ATOM   2292  CG2 VAL A 162       6.687   3.056  -9.491  1.00  0.99           C  
ATOM   2293  H   VAL A 162       4.804   5.041  -8.438  1.00  0.99           H  
ATOM   2294  HA  VAL A 162       7.538   4.510  -7.480  1.00  0.99           H  
ATOM   2295  HB  VAL A 162       6.443   5.007 -10.278  1.00  0.99           H  
ATOM   2296 1HG1 VAL A 162       8.650   4.189 -11.060  1.00  0.99           H  
ATOM   2297 2HG1 VAL A 162       8.822   5.683 -10.105  1.00  0.99           H  
ATOM   2298 3HG1 VAL A 162       9.222   4.113  -9.378  1.00  0.99           H  
ATOM   2299 1HG2 VAL A 162       6.775   2.600 -10.465  1.00  0.99           H  
ATOM   2300 2HG2 VAL A 162       7.329   2.550  -8.777  1.00  0.99           H  
ATOM   2301 3HG2 VAL A 162       5.664   2.990  -9.144  1.00  0.99           H  
ATOM   2302  N   HIS A 163       6.375   7.377  -8.596  1.00  1.06           N  
ATOM   2303  CA  HIS A 163       6.606   8.808  -8.511  1.00  1.06           C  
ATOM   2304  C   HIS A 163       6.901   9.199  -7.071  1.00  1.06           C  
ATOM   2305  O   HIS A 163       7.912   9.836  -6.779  1.00  1.06           O  
ATOM   2306  CB  HIS A 163       5.398   9.624  -8.972  1.00  1.06           C  
ATOM   2307  CG  HIS A 163       5.673  11.082  -8.901  1.00  1.06           C  
ATOM   2308  ND1 HIS A 163       5.579  11.819  -7.734  1.00  1.06           N  
ATOM   2309  CD2 HIS A 163       6.035  11.928  -9.850  1.00  1.06           C  
ATOM   2310  CE1 HIS A 163       5.918  13.068  -7.989  1.00  1.06           C  
ATOM   2311  NE2 HIS A 163       6.198  13.167  -9.271  1.00  1.06           N  
ATOM   2312  H   HIS A 163       5.518   7.013  -9.019  1.00  1.06           H  
ATOM   2313  HA  HIS A 163       7.461   9.088  -9.110  1.00  1.06           H  
ATOM   2314 1HB  HIS A 163       5.148   9.363  -9.996  1.00  1.06           H  
ATOM   2315 2HB  HIS A 163       4.532   9.399  -8.355  1.00  1.06           H  
ATOM   2316  HD1 HIS A 163       4.948  11.594  -6.986  1.00  1.06           H  
ATOM   2317  HD2 HIS A 163       6.193  11.775 -10.886  1.00  1.06           H  
ATOM   2318  HE1 HIS A 163       5.918  13.819  -7.191  1.00  1.06           H  
ATOM   2319  N   SER A 164       6.005   8.815  -6.156  1.00  1.13           N  
ATOM   2320  CA  SER A 164       6.179   9.184  -4.768  1.00  1.13           C  
ATOM   2321  C   SER A 164       7.368   8.487  -4.112  1.00  1.13           C  
ATOM   2322  O   SER A 164       8.179   9.137  -3.450  1.00  1.13           O  
ATOM   2323  CB  SER A 164       4.900   8.889  -4.019  1.00  1.13           C  
ATOM   2324  OG  SER A 164       3.868   9.713  -4.504  1.00  1.13           O  
ATOM   2325  H   SER A 164       5.176   8.284  -6.427  1.00  1.13           H  
ATOM   2326  HA  SER A 164       6.352  10.258  -4.728  1.00  1.13           H  
ATOM   2327 1HB  SER A 164       4.627   7.838  -4.145  1.00  1.13           H  
ATOM   2328 2HB  SER A 164       5.050   9.069  -2.956  1.00  1.13           H  
ATOM   2329  HG  SER A 164       3.574   9.286  -5.334  1.00  1.13           H  
ATOM   2330  N   GLY A 165       7.534   7.184  -4.340  1.00  1.20           N  
ATOM   2331  CA  GLY A 165       8.636   6.455  -3.733  1.00  1.20           C  
ATOM   2332  C   GLY A 165       9.995   7.015  -4.141  1.00  1.20           C  
ATOM   2333  O   GLY A 165      10.923   7.045  -3.335  1.00  1.20           O  
ATOM   2334  H   GLY A 165       6.880   6.655  -4.909  1.00  1.20           H  
ATOM   2335 1HA  GLY A 165       8.535   6.485  -2.650  1.00  1.20           H  
ATOM   2336 2HA  GLY A 165       8.570   5.408  -4.030  1.00  1.20           H  
ATOM   2337  N   ARG A 166      10.101   7.488  -5.388  1.00  1.26           N  
ATOM   2338  CA  ARG A 166      11.333   8.037  -5.929  1.00  1.26           C  
ATOM   2339  C   ARG A 166      11.284   9.554  -6.050  1.00  1.26           C  
ATOM   2340  O   ARG A 166      12.085  10.146  -6.783  1.00  1.26           O  
ATOM   2341  CB  ARG A 166      11.674   7.415  -7.282  1.00  1.26           C  
ATOM   2342  CG  ARG A 166      12.462   6.108  -7.168  1.00  1.26           C  
ATOM   2343  CD  ARG A 166      11.613   4.927  -6.779  1.00  1.26           C  
ATOM   2344  NE  ARG A 166      12.435   3.749  -6.510  1.00  1.26           N  
ATOM   2345  CZ  ARG A 166      11.979   2.514  -6.203  1.00  1.26           C  
ATOM   2346  NH1 ARG A 166      10.686   2.268  -6.154  1.00  1.26           N  
ATOM   2347  NH2 ARG A 166      12.842   1.545  -5.951  1.00  1.26           N  
ATOM   2348  H   ARG A 166       9.301   7.422  -6.019  1.00  1.26           H  
ATOM   2349  HA  ARG A 166      12.146   7.781  -5.247  1.00  1.26           H  
ATOM   2350 1HB  ARG A 166      10.766   7.217  -7.842  1.00  1.26           H  
ATOM   2351 2HB  ARG A 166      12.268   8.115  -7.863  1.00  1.26           H  
ATOM   2352 1HG  ARG A 166      12.919   5.887  -8.131  1.00  1.26           H  
ATOM   2353 2HG  ARG A 166      13.248   6.228  -6.412  1.00  1.26           H  
ATOM   2354 1HD  ARG A 166      11.045   5.149  -5.891  1.00  1.26           H  
ATOM   2355 2HD  ARG A 166      10.930   4.689  -7.593  1.00  1.26           H  
ATOM   2356  HE  ARG A 166      13.444   3.883  -6.518  1.00  1.26           H  
ATOM   2357 1HH1 ARG A 166      10.020   3.002  -6.346  1.00  1.26           H  
ATOM   2358 2HH1 ARG A 166      10.355   1.334  -5.924  1.00  1.26           H  
ATOM   2359 1HH2 ARG A 166      13.837   1.739  -5.972  1.00  1.26           H  
ATOM   2360 2HH2 ARG A 166      12.506   0.617  -5.725  1.00  1.26           H  
ATOM   2361  N   LYS A 167      10.384  10.204  -5.298  1.00  1.30           N  
ATOM   2362  CA  LYS A 167      10.264  11.663  -5.328  1.00  1.30           C  
ATOM   2363  C   LYS A 167      11.617  12.298  -5.039  1.00  1.30           C  
ATOM   2364  O   LYS A 167      11.975  13.329  -5.605  1.00  1.30           O  
ATOM   2365  CB  LYS A 167       9.227  12.164  -4.335  1.00  1.30           C  
ATOM   2366  CG  LYS A 167       8.988  13.673  -4.405  1.00  1.30           C  
ATOM   2367  CD  LYS A 167       7.917  14.111  -3.418  1.00  1.30           C  
ATOM   2368  CE  LYS A 167       7.737  15.623  -3.451  1.00  1.30           C  
ATOM   2369  NZ  LYS A 167       6.715  16.088  -2.473  1.00  1.30           N  
ATOM   2370  H   LYS A 167       9.742   9.683  -4.699  1.00  1.30           H  
ATOM   2371  HA  LYS A 167       9.932  11.961  -6.314  1.00  1.30           H  
ATOM   2372 1HB  LYS A 167       8.281  11.667  -4.531  1.00  1.30           H  
ATOM   2373 2HB  LYS A 167       9.531  11.899  -3.322  1.00  1.30           H  
ATOM   2374 1HG  LYS A 167       9.913  14.215  -4.205  1.00  1.30           H  
ATOM   2375 2HG  LYS A 167       8.660  13.929  -5.414  1.00  1.30           H  
ATOM   2376 1HD  LYS A 167       6.970  13.624  -3.667  1.00  1.30           H  
ATOM   2377 2HD  LYS A 167       8.208  13.804  -2.409  1.00  1.30           H  
ATOM   2378 1HE  LYS A 167       8.694  16.098  -3.219  1.00  1.30           H  
ATOM   2379 2HE  LYS A 167       7.429  15.922  -4.452  1.00  1.30           H  
ATOM   2380 1HZ  LYS A 167       6.631  17.093  -2.528  1.00  1.30           H  
ATOM   2381 2HZ  LYS A 167       5.824  15.662  -2.683  1.00  1.30           H  
ATOM   2382 3HZ  LYS A 167       7.001  15.825  -1.541  1.00  1.30           H  
ATOM   2383  N   ALA A 168      12.385  11.642  -4.166  1.00  1.32           N  
ATOM   2384  CA  ALA A 168      13.712  12.057  -3.724  1.00  1.32           C  
ATOM   2385  C   ALA A 168      14.709  12.162  -4.876  1.00  1.32           C  
ATOM   2386  O   ALA A 168      15.752  12.792  -4.729  1.00  1.32           O  
ATOM   2387  CB  ALA A 168      14.235  11.073  -2.700  1.00  1.32           C  
ATOM   2388  H   ALA A 168      12.000  10.797  -3.763  1.00  1.32           H  
ATOM   2389  HA  ALA A 168      13.622  13.042  -3.270  1.00  1.32           H  
ATOM   2390 1HB  ALA A 168      15.208  11.394  -2.336  1.00  1.32           H  
ATOM   2391 2HB  ALA A 168      13.535  11.026  -1.867  1.00  1.32           H  
ATOM   2392 3HB  ALA A 168      14.325  10.086  -3.152  1.00  1.32           H  
ATOM   2393  N   LEU A 169      14.434  11.487  -5.990  1.00  1.31           N  
ATOM   2394  CA  LEU A 169      15.304  11.561  -7.147  1.00  1.31           C  
ATOM   2395  C   LEU A 169      14.723  12.572  -8.111  1.00  1.31           C  
ATOM   2396  O   LEU A 169      15.408  13.427  -8.656  1.00  1.31           O  
ATOM   2397  CB  LEU A 169      15.372  10.234  -7.867  1.00  1.31           C  
ATOM   2398  CG  LEU A 169      15.849   9.106  -7.071  1.00  1.31           C  
ATOM   2399  CD1 LEU A 169      15.852   7.893  -7.952  1.00  1.31           C  
ATOM   2400  CD2 LEU A 169      17.178   9.450  -6.495  1.00  1.31           C  
ATOM   2401  H   LEU A 169      13.574  10.957  -6.066  1.00  1.31           H  
ATOM   2402  HA  LEU A 169      16.293  11.875  -6.837  1.00  1.31           H  
ATOM   2403 1HB  LEU A 169      14.377   9.985  -8.237  1.00  1.31           H  
ATOM   2404 2HB  LEU A 169      16.037  10.335  -8.712  1.00  1.31           H  
ATOM   2405  HG  LEU A 169      15.154   8.902  -6.248  1.00  1.31           H  
ATOM   2406 1HD1 LEU A 169      16.190   7.037  -7.371  1.00  1.31           H  
ATOM   2407 2HD1 LEU A 169      14.845   7.714  -8.318  1.00  1.31           H  
ATOM   2408 3HD1 LEU A 169      16.520   8.049  -8.795  1.00  1.31           H  
ATOM   2409 1HD2 LEU A 169      17.539   8.609  -5.905  1.00  1.31           H  
ATOM   2410 2HD2 LEU A 169      17.865   9.660  -7.287  1.00  1.31           H  
ATOM   2411 3HD2 LEU A 169      17.084  10.331  -5.859  1.00  1.31           H  
ATOM   2412  N   ILE A 170      13.416  12.524  -8.244  1.00  1.29           N  
ATOM   2413  CA  ILE A 170      12.673  13.361  -9.164  1.00  1.29           C  
ATOM   2414  C   ILE A 170      12.845  14.841  -8.896  1.00  1.29           C  
ATOM   2415  O   ILE A 170      13.128  15.622  -9.798  1.00  1.29           O  
ATOM   2416  CB  ILE A 170      11.217  12.949  -9.067  1.00  1.29           C  
ATOM   2417  CG1 ILE A 170      11.079  11.529  -9.665  1.00  1.29           C  
ATOM   2418  CG2 ILE A 170      10.295  13.982  -9.664  1.00  1.29           C  
ATOM   2419  CD1 ILE A 170       9.796  10.859  -9.328  1.00  1.29           C  
ATOM   2420  H   ILE A 170      12.903  11.825  -7.706  1.00  1.29           H  
ATOM   2421  HA  ILE A 170      13.032  13.154 -10.173  1.00  1.29           H  
ATOM   2422  HB  ILE A 170      10.975  12.853  -8.028  1.00  1.29           H  
ATOM   2423 1HG1 ILE A 170      11.160  11.595 -10.754  1.00  1.29           H  
ATOM   2424 2HG1 ILE A 170      11.897  10.907  -9.296  1.00  1.29           H  
ATOM   2425 1HG2 ILE A 170       9.266  13.655  -9.544  1.00  1.29           H  
ATOM   2426 2HG2 ILE A 170      10.426  14.936  -9.160  1.00  1.29           H  
ATOM   2427 3HG2 ILE A 170      10.521  14.105 -10.697  1.00  1.29           H  
ATOM   2428 1HD1 ILE A 170       9.782   9.879  -9.762  1.00  1.29           H  
ATOM   2429 2HD1 ILE A 170       9.718  10.763  -8.260  1.00  1.29           H  
ATOM   2430 3HD1 ILE A 170       8.965  11.429  -9.686  1.00  1.29           H  
ATOM   2431  N   GLU A 171      12.736  15.237  -7.632  1.00  1.28           N  
ATOM   2432  CA  GLU A 171      12.899  16.641  -7.265  1.00  1.28           C  
ATOM   2433  C   GLU A 171      14.320  17.163  -7.550  1.00  1.28           C  
ATOM   2434  O   GLU A 171      14.541  18.370  -7.644  1.00  1.28           O  
ATOM   2435  CB  GLU A 171      12.504  16.875  -5.794  1.00  1.28           C  
ATOM   2436  CG  GLU A 171      13.443  16.311  -4.729  1.00  1.28           C  
ATOM   2437  CD  GLU A 171      12.875  16.472  -3.315  1.00  1.28           C  
ATOM   2438  OE1 GLU A 171      11.794  16.991  -3.176  1.00  1.28           O  
ATOM   2439  OE2 GLU A 171      13.538  16.089  -2.383  1.00  1.28           O  
ATOM   2440  H   GLU A 171      12.508  14.551  -6.915  1.00  1.28           H  
ATOM   2441  HA  GLU A 171      12.210  17.225  -7.878  1.00  1.28           H  
ATOM   2442 1HB  GLU A 171      12.402  17.945  -5.615  1.00  1.28           H  
ATOM   2443 2HB  GLU A 171      11.523  16.424  -5.619  1.00  1.28           H  
ATOM   2444 1HG  GLU A 171      13.612  15.253  -4.930  1.00  1.28           H  
ATOM   2445 2HG  GLU A 171      14.404  16.818  -4.794  1.00  1.28           H  
ATOM   2446  N   LEU A 172      15.299  16.267  -7.740  1.00  1.28           N  
ATOM   2447  CA  LEU A 172      16.672  16.690  -7.945  1.00  1.28           C  
ATOM   2448  C   LEU A 172      16.864  17.087  -9.390  1.00  1.28           C  
ATOM   2449  O   LEU A 172      17.905  17.630  -9.763  1.00  1.28           O  
ATOM   2450  CB  LEU A 172      17.622  15.524  -7.706  1.00  1.28           C  
ATOM   2451  CG  LEU A 172      17.560  14.896  -6.363  1.00  1.28           C  
ATOM   2452  CD1 LEU A 172      18.511  13.716  -6.368  1.00  1.28           C  
ATOM   2453  CD2 LEU A 172      17.849  15.908  -5.283  1.00  1.28           C  
ATOM   2454  H   LEU A 172      15.105  15.270  -7.755  1.00  1.28           H  
ATOM   2455  HA  LEU A 172      16.900  17.532  -7.296  1.00  1.28           H  
ATOM   2456 1HB  LEU A 172      17.431  14.759  -8.447  1.00  1.28           H  
ATOM   2457 2HB  LEU A 172      18.642  15.878  -7.852  1.00  1.28           H  
ATOM   2458  HG  LEU A 172      16.558  14.509  -6.206  1.00  1.28           H  
ATOM   2459 1HD1 LEU A 172      18.464  13.205  -5.408  1.00  1.28           H  
ATOM   2460 2HD1 LEU A 172      18.220  13.033  -7.154  1.00  1.28           H  
ATOM   2461 3HD1 LEU A 172      19.506  14.057  -6.558  1.00  1.28           H  
ATOM   2462 1HD2 LEU A 172      17.785  15.417  -4.309  1.00  1.28           H  
ATOM   2463 2HD2 LEU A 172      18.831  16.323  -5.418  1.00  1.28           H  
ATOM   2464 3HD2 LEU A 172      17.109  16.706  -5.337  1.00  1.28           H  
ATOM   2465  N   TRP A 173      15.865  16.765 -10.206  1.00  1.25           N  
ATOM   2466  CA  TRP A 173      15.903  17.004 -11.623  1.00  1.25           C  
ATOM   2467  C   TRP A 173      14.989  18.184 -11.975  1.00  1.25           C  
ATOM   2468  O   TRP A 173      14.739  18.444 -13.163  1.00  1.25           O  
ATOM   2469  CB  TRP A 173      15.448  15.725 -12.334  1.00  1.25           C  
ATOM   2470  CG  TRP A 173      16.270  14.478 -11.935  1.00  1.25           C  
ATOM   2471  CD1 TRP A 173      17.554  14.456 -11.466  1.00  1.25           C  
ATOM   2472  CD2 TRP A 173      15.846  13.081 -11.968  1.00  1.25           C  
ATOM   2473  NE1 TRP A 173      17.947  13.165 -11.220  1.00  1.25           N  
ATOM   2474  CE2 TRP A 173      16.916  12.316 -11.517  1.00  1.25           C  
ATOM   2475  CE3 TRP A 173      14.676  12.441 -12.336  1.00  1.25           C  
ATOM   2476  CZ2 TRP A 173      16.838  10.933 -11.423  1.00  1.25           C  
ATOM   2477  CZ3 TRP A 173      14.590  11.070 -12.229  1.00  1.25           C  
ATOM   2478  CH2 TRP A 173      15.640  10.335 -11.784  1.00  1.25           C  
ATOM   2479  H   TRP A 173      15.017  16.335  -9.838  1.00  1.25           H  
ATOM   2480  HA  TRP A 173      16.920  17.253 -11.914  1.00  1.25           H  
ATOM   2481 1HB  TRP A 173      14.404  15.539 -12.085  1.00  1.25           H  
ATOM   2482 2HB  TRP A 173      15.513  15.860 -13.409  1.00  1.25           H  
ATOM   2483  HD1 TRP A 173      18.172  15.331 -11.312  1.00  1.25           H  
ATOM   2484  HE1 TRP A 173      18.849  12.883 -10.866  1.00  1.25           H  
ATOM   2485  HE3 TRP A 173      13.855  13.002 -12.684  1.00  1.25           H  
ATOM   2486  HZ2 TRP A 173      17.665  10.329 -11.082  1.00  1.25           H  
ATOM   2487  HZ3 TRP A 173      13.662  10.599 -12.514  1.00  1.25           H  
ATOM   2488  HH2 TRP A 173      15.536   9.260 -11.716  1.00  1.25           H  
ATOM   2489  N   GLY A 174      14.483  18.893 -10.940  1.00  1.21           N  
ATOM   2490  CA  GLY A 174      13.599  20.027 -11.171  1.00  1.21           C  
ATOM   2491  C   GLY A 174      12.228  19.927 -10.521  1.00  1.21           C  
ATOM   2492  O   GLY A 174      11.881  18.955  -9.848  1.00  1.21           O  
ATOM   2493  H   GLY A 174      14.713  18.654  -9.975  1.00  1.21           H  
ATOM   2494 1HA  GLY A 174      14.092  20.945 -10.843  1.00  1.21           H  
ATOM   2495 2HA  GLY A 174      13.438  20.118 -12.236  1.00  1.21           H  
ATOM   2496  N   ASP A 175      11.412  20.935 -10.781  1.00  1.14           N  
ATOM   2497  CA  ASP A 175      10.078  21.068 -10.228  1.00  1.14           C  
ATOM   2498  C   ASP A 175       9.153  20.087 -10.949  1.00  1.14           C  
ATOM   2499  O   ASP A 175       8.394  20.453 -11.850  1.00  1.14           O  
ATOM   2500  CB  ASP A 175       9.593  22.513 -10.424  1.00  1.14           C  
ATOM   2501  CG  ASP A 175       8.299  22.880  -9.678  1.00  1.14           C  
ATOM   2502  OD1 ASP A 175       7.962  22.213  -8.729  1.00  1.14           O  
ATOM   2503  OD2 ASP A 175       7.660  23.837 -10.070  1.00  1.14           O  
ATOM   2504  H   ASP A 175      11.755  21.683 -11.380  1.00  1.14           H  
ATOM   2505  HA  ASP A 175      10.103  20.822  -9.166  1.00  1.14           H  
ATOM   2506 1HB  ASP A 175      10.385  23.196 -10.108  1.00  1.14           H  
ATOM   2507 2HB  ASP A 175       9.443  22.689 -11.485  1.00  1.14           H  
ATOM   2508  N   GLY A 176       9.272  18.819 -10.561  1.00  1.04           N  
ATOM   2509  CA  GLY A 176       8.536  17.735 -11.181  1.00  1.04           C  
ATOM   2510  C   GLY A 176       7.039  17.960 -11.042  1.00  1.04           C  
ATOM   2511  O   GLY A 176       6.566  18.492 -10.039  1.00  1.04           O  
ATOM   2512  H   GLY A 176       9.968  18.621  -9.842  1.00  1.04           H  
ATOM   2513 1HA  GLY A 176       8.809  17.673 -12.226  1.00  1.04           H  
ATOM   2514 2HA  GLY A 176       8.816  16.789 -10.716  1.00  1.04           H  
ATOM   2515  N   ASP A 177       6.300  17.510 -12.046  1.00  0.93           N  
ATOM   2516  CA  ASP A 177       4.858  17.675 -12.114  1.00  0.93           C  
ATOM   2517  C   ASP A 177       4.176  16.347 -12.453  1.00  0.93           C  
ATOM   2518  O   ASP A 177       4.193  15.902 -13.605  1.00  0.93           O  
ATOM   2519  CB  ASP A 177       4.545  18.737 -13.192  1.00  0.93           C  
ATOM   2520  CG  ASP A 177       3.067  19.143 -13.336  1.00  0.93           C  
ATOM   2521  OD1 ASP A 177       2.251  18.610 -12.643  1.00  0.93           O  
ATOM   2522  OD2 ASP A 177       2.789  20.006 -14.145  1.00  0.93           O  
ATOM   2523  H   ASP A 177       6.785  17.082 -12.826  1.00  0.93           H  
ATOM   2524  HA  ASP A 177       4.494  18.020 -11.147  1.00  0.93           H  
ATOM   2525 1HB  ASP A 177       5.127  19.637 -12.975  1.00  0.93           H  
ATOM   2526 2HB  ASP A 177       4.890  18.364 -14.154  1.00  0.93           H  
ATOM   2527  N   TYR A 178       3.579  15.692 -11.455  1.00  0.83           N  
ATOM   2528  CA  TYR A 178       2.933  14.417 -11.746  1.00  0.83           C  
ATOM   2529  C   TYR A 178       1.599  14.711 -12.391  1.00  0.83           C  
ATOM   2530  O   TYR A 178       0.745  15.382 -11.810  1.00  0.83           O  
ATOM   2531  CB  TYR A 178       2.753  13.569 -10.491  1.00  0.83           C  
ATOM   2532  CG  TYR A 178       2.120  12.192 -10.735  1.00  0.83           C  
ATOM   2533  CD1 TYR A 178       2.821  11.179 -11.406  1.00  0.83           C  
ATOM   2534  CD2 TYR A 178       0.846  11.939 -10.255  1.00  0.83           C  
ATOM   2535  CE1 TYR A 178       2.227   9.939 -11.591  1.00  0.83           C  
ATOM   2536  CE2 TYR A 178       0.266  10.708 -10.442  1.00  0.83           C  
ATOM   2537  CZ  TYR A 178       0.940   9.717 -11.101  1.00  0.83           C  
ATOM   2538  OH  TYR A 178       0.327   8.506 -11.272  1.00  0.83           O  
ATOM   2539  H   TYR A 178       3.571  16.081 -10.522  1.00  0.83           H  
ATOM   2540  HA  TYR A 178       3.537  13.863 -12.462  1.00  0.83           H  
ATOM   2541 1HB  TYR A 178       3.691  13.428 -10.026  1.00  0.83           H  
ATOM   2542 2HB  TYR A 178       2.130  14.105  -9.785  1.00  0.83           H  
ATOM   2543  HD1 TYR A 178       3.824  11.364 -11.788  1.00  0.83           H  
ATOM   2544  HD2 TYR A 178       0.300  12.720  -9.728  1.00  0.83           H  
ATOM   2545  HE1 TYR A 178       2.760   9.146 -12.117  1.00  0.83           H  
ATOM   2546  HE2 TYR A 178      -0.738  10.516 -10.064  1.00  0.83           H  
ATOM   2547  HH  TYR A 178       0.878   7.938 -11.841  1.00  0.83           H  
ATOM   2548  N   LEU A 179       1.437  14.211 -13.597  1.00  0.75           N  
ATOM   2549  CA  LEU A 179       0.262  14.483 -14.385  1.00  0.75           C  
ATOM   2550  C   LEU A 179      -0.775  13.382 -14.220  1.00  0.75           C  
ATOM   2551  O   LEU A 179      -1.977  13.640 -14.261  1.00  0.75           O  
ATOM   2552  CB  LEU A 179       0.670  14.577 -15.848  1.00  0.75           C  
ATOM   2553  CG  LEU A 179       1.737  15.625 -16.189  1.00  0.75           C  
ATOM   2554  CD1 LEU A 179       2.066  15.485 -17.629  1.00  0.75           C  
ATOM   2555  CD2 LEU A 179       1.255  17.015 -15.866  1.00  0.75           C  
ATOM   2556  H   LEU A 179       2.186  13.652 -13.988  1.00  0.75           H  
ATOM   2557  HA  LEU A 179      -0.169  15.428 -14.056  1.00  0.75           H  
ATOM   2558 1HB  LEU A 179       1.033  13.603 -16.175  1.00  0.75           H  
ATOM   2559 2HB  LEU A 179      -0.209  14.835 -16.420  1.00  0.75           H  
ATOM   2560  HG  LEU A 179       2.645  15.416 -15.614  1.00  0.75           H  
ATOM   2561 1HD1 LEU A 179       2.840  16.179 -17.896  1.00  0.75           H  
ATOM   2562 2HD1 LEU A 179       2.408  14.479 -17.780  1.00  0.75           H  
ATOM   2563 3HD1 LEU A 179       1.186  15.673 -18.238  1.00  0.75           H  
ATOM   2564 1HD2 LEU A 179       2.031  17.741 -16.115  1.00  0.75           H  
ATOM   2565 2HD2 LEU A 179       0.357  17.232 -16.438  1.00  0.75           H  
ATOM   2566 3HD2 LEU A 179       1.033  17.085 -14.794  1.00  0.75           H  
ATOM   2567  N   GLY A 180      -0.317  12.142 -14.054  1.00  0.69           N  
ATOM   2568  CA  GLY A 180      -1.290  11.044 -13.936  1.00  0.69           C  
ATOM   2569  C   GLY A 180      -0.720   9.648 -14.139  1.00  0.69           C  
ATOM   2570  O   GLY A 180       0.459   9.487 -14.408  1.00  0.69           O  
ATOM   2571  H   GLY A 180       0.693  11.993 -14.035  1.00  0.69           H  
ATOM   2572 1HA  GLY A 180      -1.750  11.096 -12.952  1.00  0.69           H  
ATOM   2573 2HA  GLY A 180      -2.093  11.206 -14.652  1.00  0.69           H  
ATOM   2574  N   ALA A 181      -1.570   8.628 -14.011  1.00  0.65           N  
ATOM   2575  CA  ALA A 181      -1.129   7.237 -14.152  1.00  0.65           C  
ATOM   2576  C   ALA A 181      -1.021   6.770 -15.606  1.00  0.65           C  
ATOM   2577  O   ALA A 181      -0.521   5.678 -15.883  1.00  0.65           O  
ATOM   2578  CB  ALA A 181      -2.059   6.322 -13.387  1.00  0.65           C  
ATOM   2579  H   ALA A 181      -2.535   8.811 -13.787  1.00  0.65           H  
ATOM   2580  HA  ALA A 181      -0.150   7.168 -13.719  1.00  0.65           H  
ATOM   2581 1HB  ALA A 181      -1.692   5.299 -13.456  1.00  0.65           H  
ATOM   2582 2HB  ALA A 181      -2.082   6.631 -12.340  1.00  0.65           H  
ATOM   2583 3HB  ALA A 181      -3.057   6.383 -13.811  1.00  0.65           H  
ATOM   2584  N   ASP A 182      -1.496   7.589 -16.533  1.00  0.62           N  
ATOM   2585  CA  ASP A 182      -1.446   7.265 -17.951  1.00  0.62           C  
ATOM   2586  C   ASP A 182      -0.102   7.652 -18.519  1.00  0.62           C  
ATOM   2587  O   ASP A 182       0.175   8.832 -18.688  1.00  0.62           O  
ATOM   2588  CB  ASP A 182      -2.531   7.995 -18.740  1.00  0.62           C  
ATOM   2589  CG  ASP A 182      -2.543   7.637 -20.272  1.00  0.62           C  
ATOM   2590  OD1 ASP A 182      -1.673   6.895 -20.740  1.00  0.62           O  
ATOM   2591  OD2 ASP A 182      -3.402   8.136 -20.963  1.00  0.62           O  
ATOM   2592  H   ASP A 182      -1.891   8.469 -16.242  1.00  0.62           H  
ATOM   2593  HA  ASP A 182      -1.578   6.189 -18.071  1.00  0.62           H  
ATOM   2594 1HB  ASP A 182      -3.507   7.742 -18.320  1.00  0.62           H  
ATOM   2595 2HB  ASP A 182      -2.400   9.066 -18.624  1.00  0.62           H  
ATOM   2596  N   ALA A 183       0.732   6.677 -18.860  1.00  0.61           N  
ATOM   2597  CA  ALA A 183       2.081   6.967 -19.352  1.00  0.61           C  
ATOM   2598  C   ALA A 183       2.047   7.882 -20.579  1.00  0.61           C  
ATOM   2599  O   ALA A 183       2.980   8.647 -20.822  1.00  0.61           O  
ATOM   2600  CB  ALA A 183       2.802   5.685 -19.694  1.00  0.61           C  
ATOM   2601  H   ALA A 183       0.436   5.719 -18.730  1.00  0.61           H  
ATOM   2602  HA  ALA A 183       2.631   7.465 -18.563  1.00  0.61           H  
ATOM   2603 1HB  ALA A 183       3.816   5.905 -20.029  1.00  0.61           H  
ATOM   2604 2HB  ALA A 183       2.835   5.066 -18.804  1.00  0.61           H  
ATOM   2605 3HB  ALA A 183       2.269   5.167 -20.480  1.00  0.61           H  
ATOM   2606  N   GLY A 184       0.969   7.829 -21.359  1.00  0.60           N  
ATOM   2607  CA  GLY A 184       0.907   8.629 -22.559  1.00  0.60           C  
ATOM   2608  C   GLY A 184       0.616  10.101 -22.275  1.00  0.60           C  
ATOM   2609  O   GLY A 184       0.683  10.926 -23.187  1.00  0.60           O  
ATOM   2610  H   GLY A 184       0.159   7.253 -21.103  1.00  0.60           H  
ATOM   2611 1HA  GLY A 184       1.854   8.549 -23.070  1.00  0.60           H  
ATOM   2612 2HA  GLY A 184       0.149   8.217 -23.223  1.00  0.60           H  
ATOM   2613  N   LEU A 185       0.277  10.443 -21.033  1.00  0.61           N  
ATOM   2614  CA  LEU A 185      -0.060  11.809 -20.666  1.00  0.61           C  
ATOM   2615  C   LEU A 185       1.146  12.754 -20.710  1.00  0.61           C  
ATOM   2616  O   LEU A 185       1.082  13.780 -21.377  1.00  0.61           O  
ATOM   2617  CB  LEU A 185      -0.769  11.805 -19.321  1.00  0.61           C  
ATOM   2618  CG  LEU A 185      -1.181  13.128 -18.771  1.00  0.61           C  
ATOM   2619  CD1 LEU A 185      -2.080  13.831 -19.757  1.00  0.61           C  
ATOM   2620  CD2 LEU A 185      -1.942  12.872 -17.484  1.00  0.61           C  
ATOM   2621  H   LEU A 185       0.253   9.732 -20.302  1.00  0.61           H  
ATOM   2622  HA  LEU A 185      -0.784  12.171 -21.399  1.00  0.61           H  
ATOM   2623 1HB  LEU A 185      -1.661  11.189 -19.408  1.00  0.61           H  
ATOM   2624 2HB  LEU A 185      -0.112  11.338 -18.592  1.00  0.61           H  
ATOM   2625  HG  LEU A 185      -0.307  13.742 -18.583  1.00  0.61           H  
ATOM   2626 1HD1 LEU A 185      -2.396  14.788 -19.342  1.00  0.61           H  
ATOM   2627 2HD1 LEU A 185      -1.540  13.998 -20.690  1.00  0.61           H  
ATOM   2628 3HD1 LEU A 185      -2.954  13.209 -19.947  1.00  0.61           H  
ATOM   2629 1HD2 LEU A 185      -2.272  13.816 -17.043  1.00  0.61           H  
ATOM   2630 2HD2 LEU A 185      -2.813  12.253 -17.696  1.00  0.61           H  
ATOM   2631 3HD2 LEU A 185      -1.296  12.351 -16.792  1.00  0.61           H  
ATOM   2632  N   SER A 186       2.272  12.401 -20.068  1.00  0.63           N  
ATOM   2633  CA  SER A 186       3.455  13.262 -20.182  1.00  0.63           C  
ATOM   2634  C   SER A 186       3.882  13.376 -21.620  1.00  0.63           C  
ATOM   2635  O   SER A 186       4.253  14.450 -22.070  1.00  0.63           O  
ATOM   2636  CB  SER A 186       4.619  12.739 -19.365  1.00  0.63           C  
ATOM   2637  OG  SER A 186       4.342  12.818 -18.016  1.00  0.63           O  
ATOM   2638  H   SER A 186       2.296  11.598 -19.451  1.00  0.63           H  
ATOM   2639  HA  SER A 186       3.208  14.260 -19.844  1.00  0.63           H  
ATOM   2640 1HB  SER A 186       4.825  11.700 -19.635  1.00  0.63           H  
ATOM   2641 2HB  SER A 186       5.520  13.317 -19.589  1.00  0.63           H  
ATOM   2642  HG  SER A 186       3.634  12.175 -17.858  1.00  0.63           H  
ATOM   2643  N   ALA A 187       3.823  12.283 -22.365  1.00  0.67           N  
ATOM   2644  CA  ALA A 187       4.203  12.341 -23.770  1.00  0.67           C  
ATOM   2645  C   ALA A 187       3.297  13.303 -24.540  1.00  0.67           C  
ATOM   2646  O   ALA A 187       3.768  14.126 -25.328  1.00  0.67           O  
ATOM   2647  CB  ALA A 187       4.118  10.964 -24.365  1.00  0.67           C  
ATOM   2648  H   ALA A 187       3.512  11.413 -21.954  1.00  0.67           H  
ATOM   2649  HA  ALA A 187       5.228  12.705 -23.840  1.00  0.67           H  
ATOM   2650 1HB  ALA A 187       4.399  10.996 -25.394  1.00  0.67           H  
ATOM   2651 2HB  ALA A 187       4.773  10.285 -23.833  1.00  0.67           H  
ATOM   2652 3HB  ALA A 187       3.107  10.634 -24.274  1.00  0.67           H  
ATOM   2653  N   LEU A 188       1.993  13.260 -24.246  1.00  0.73           N  
ATOM   2654  CA  LEU A 188       1.021  14.124 -24.896  1.00  0.73           C  
ATOM   2655  C   LEU A 188       1.263  15.586 -24.578  1.00  0.73           C  
ATOM   2656  O   LEU A 188       1.276  16.434 -25.472  1.00  0.73           O  
ATOM   2657  CB  LEU A 188      -0.393  13.749 -24.446  1.00  0.73           C  
ATOM   2658  CG  LEU A 188      -1.514  14.596 -24.998  1.00  0.73           C  
ATOM   2659  CD1 LEU A 188      -1.525  14.477 -26.509  1.00  0.73           C  
ATOM   2660  CD2 LEU A 188      -2.828  14.129 -24.383  1.00  0.73           C  
ATOM   2661  H   LEU A 188       1.645  12.563 -23.586  1.00  0.73           H  
ATOM   2662  HA  LEU A 188       1.107  13.984 -25.973  1.00  0.73           H  
ATOM   2663 1HB  LEU A 188      -0.584  12.717 -24.717  1.00  0.73           H  
ATOM   2664 2HB  LEU A 188      -0.439  13.822 -23.365  1.00  0.73           H  
ATOM   2665  HG  LEU A 188      -1.346  15.645 -24.742  1.00  0.73           H  
ATOM   2666 1HD1 LEU A 188      -2.330  15.090 -26.916  1.00  0.73           H  
ATOM   2667 2HD1 LEU A 188      -0.569  14.821 -26.907  1.00  0.73           H  
ATOM   2668 3HD1 LEU A 188      -1.683  13.436 -26.786  1.00  0.73           H  
ATOM   2669 1HD2 LEU A 188      -3.650  14.734 -24.769  1.00  0.73           H  
ATOM   2670 2HD2 LEU A 188      -2.995  13.083 -24.638  1.00  0.73           H  
ATOM   2671 3HD2 LEU A 188      -2.777  14.234 -23.297  1.00  0.73           H  
ATOM   2672  N   TYR A 189       1.440  15.873 -23.294  1.00  0.80           N  
ATOM   2673  CA  TYR A 189       1.619  17.226 -22.804  1.00  0.80           C  
ATOM   2674  C   TYR A 189       2.957  17.777 -23.272  1.00  0.80           C  
ATOM   2675  O   TYR A 189       3.042  18.926 -23.695  1.00  0.80           O  
ATOM   2676  CB  TYR A 189       1.410  17.249 -21.284  1.00  0.80           C  
ATOM   2677  CG  TYR A 189       1.417  18.628 -20.628  1.00  0.80           C  
ATOM   2678  CD1 TYR A 189       0.593  19.634 -21.104  1.00  0.80           C  
ATOM   2679  CD2 TYR A 189       2.170  18.853 -19.501  1.00  0.80           C  
ATOM   2680  CE1 TYR A 189       0.560  20.862 -20.465  1.00  0.80           C  
ATOM   2681  CE2 TYR A 189       2.140  20.062 -18.857  1.00  0.80           C  
ATOM   2682  CZ  TYR A 189       1.340  21.071 -19.333  1.00  0.80           C  
ATOM   2683  OH  TYR A 189       1.305  22.282 -18.687  1.00  0.80           O  
ATOM   2684  H   TYR A 189       1.424  15.107 -22.622  1.00  0.80           H  
ATOM   2685  HA  TYR A 189       0.841  17.848 -23.240  1.00  0.80           H  
ATOM   2686 1HB  TYR A 189       0.456  16.768 -21.054  1.00  0.80           H  
ATOM   2687 2HB  TYR A 189       2.186  16.644 -20.809  1.00  0.80           H  
ATOM   2688  HD1 TYR A 189      -0.025  19.463 -21.985  1.00  0.80           H  
ATOM   2689  HD2 TYR A 189       2.778  18.073 -19.115  1.00  0.80           H  
ATOM   2690  HE1 TYR A 189      -0.081  21.654 -20.847  1.00  0.80           H  
ATOM   2691  HE2 TYR A 189       2.743  20.220 -17.966  1.00  0.80           H  
ATOM   2692  HH  TYR A 189       1.797  22.217 -17.862  1.00  0.80           H  
ATOM   2693  N   ASP A 190       4.004  16.956 -23.255  1.00  0.90           N  
ATOM   2694  CA  ASP A 190       5.309  17.414 -23.705  1.00  0.90           C  
ATOM   2695  C   ASP A 190       5.188  17.830 -25.165  1.00  0.90           C  
ATOM   2696  O   ASP A 190       5.586  18.936 -25.536  1.00  0.90           O  
ATOM   2697  CB  ASP A 190       6.347  16.285 -23.603  1.00  0.90           C  
ATOM   2698  CG  ASP A 190       7.799  16.726 -23.821  1.00  0.90           C  
ATOM   2699  OD1 ASP A 190       8.268  17.413 -22.950  1.00  0.90           O  
ATOM   2700  OD2 ASP A 190       8.445  16.335 -24.783  1.00  0.90           O  
ATOM   2701  H   ASP A 190       3.912  16.008 -22.907  1.00  0.90           H  
ATOM   2702  HA  ASP A 190       5.620  18.270 -23.107  1.00  0.90           H  
ATOM   2703 1HB  ASP A 190       6.273  15.827 -22.624  1.00  0.90           H  
ATOM   2704 2HB  ASP A 190       6.101  15.507 -24.334  1.00  0.90           H  
ATOM   2705  N   LEU A 191       4.597  16.962 -25.996  1.00  1.04           N  
ATOM   2706  CA  LEU A 191       4.454  17.282 -27.404  1.00  1.04           C  
ATOM   2707  C   LEU A 191       3.561  18.495 -27.619  1.00  1.04           C  
ATOM   2708  O   LEU A 191       3.851  19.327 -28.482  1.00  1.04           O  
ATOM   2709  CB  LEU A 191       3.891  16.084 -28.165  1.00  1.04           C  
ATOM   2710  CG  LEU A 191       4.829  14.876 -28.292  1.00  1.04           C  
ATOM   2711  CD1 LEU A 191       4.078  13.742 -28.905  1.00  1.04           C  
ATOM   2712  CD2 LEU A 191       6.027  15.246 -29.131  1.00  1.04           C  
ATOM   2713  H   LEU A 191       4.267  16.055 -25.657  1.00  1.04           H  
ATOM   2714  HA  LEU A 191       5.439  17.504 -27.802  1.00  1.04           H  
ATOM   2715 1HB  LEU A 191       2.992  15.744 -27.642  1.00  1.04           H  
ATOM   2716 2HB  LEU A 191       3.608  16.403 -29.166  1.00  1.04           H  
ATOM   2717  HG  LEU A 191       5.167  14.564 -27.302  1.00  1.04           H  
ATOM   2718 1HD1 LEU A 191       4.741  12.895 -28.984  1.00  1.04           H  
ATOM   2719 2HD1 LEU A 191       3.233  13.499 -28.271  1.00  1.04           H  
ATOM   2720 3HD1 LEU A 191       3.728  14.025 -29.893  1.00  1.04           H  
ATOM   2721 1HD2 LEU A 191       6.689  14.382 -29.211  1.00  1.04           H  
ATOM   2722 2HD2 LEU A 191       5.696  15.547 -30.122  1.00  1.04           H  
ATOM   2723 3HD2 LEU A 191       6.557  16.064 -28.660  1.00  1.04           H  
ATOM   2724  N   ALA A 192       2.488  18.624 -26.832  1.00  1.23           N  
ATOM   2725  CA  ALA A 192       1.605  19.769 -26.980  1.00  1.23           C  
ATOM   2726  C   ALA A 192       2.359  21.066 -26.718  1.00  1.23           C  
ATOM   2727  O   ALA A 192       2.232  22.032 -27.479  1.00  1.23           O  
ATOM   2728  CB  ALA A 192       0.439  19.651 -26.014  1.00  1.23           C  
ATOM   2729  H   ALA A 192       2.258  17.906 -26.146  1.00  1.23           H  
ATOM   2730  HA  ALA A 192       1.233  19.783 -28.003  1.00  1.23           H  
ATOM   2731 1HB  ALA A 192      -0.230  20.499 -26.140  1.00  1.23           H  
ATOM   2732 2HB  ALA A 192      -0.100  18.723 -26.211  1.00  1.23           H  
ATOM   2733 3HB  ALA A 192       0.820  19.638 -24.994  1.00  1.23           H  
ATOM   2734  N   LEU A 193       3.196  21.062 -25.680  1.00  1.50           N  
ATOM   2735  CA  LEU A 193       3.979  22.230 -25.317  1.00  1.50           C  
ATOM   2736  C   LEU A 193       5.012  22.534 -26.392  1.00  1.50           C  
ATOM   2737  O   LEU A 193       5.250  23.701 -26.720  1.00  1.50           O  
ATOM   2738  CB  LEU A 193       4.624  21.992 -23.955  1.00  1.50           C  
ATOM   2739  CG  LEU A 193       3.624  21.938 -22.784  1.00  1.50           C  
ATOM   2740  CD1 LEU A 193       4.340  21.511 -21.552  1.00  1.50           C  
ATOM   2741  CD2 LEU A 193       2.988  23.287 -22.607  1.00  1.50           C  
ATOM   2742  H   LEU A 193       3.263  20.227 -25.095  1.00  1.50           H  
ATOM   2743  HA  LEU A 193       3.307  23.082 -25.238  1.00  1.50           H  
ATOM   2744 1HB  LEU A 193       5.150  21.034 -23.982  1.00  1.50           H  
ATOM   2745 2HB  LEU A 193       5.346  22.780 -23.755  1.00  1.50           H  
ATOM   2746  HG  LEU A 193       2.847  21.212 -22.994  1.00  1.50           H  
ATOM   2747 1HD1 LEU A 193       3.661  21.468 -20.736  1.00  1.50           H  
ATOM   2748 2HD1 LEU A 193       4.778  20.527 -21.714  1.00  1.50           H  
ATOM   2749 3HD1 LEU A 193       5.115  22.233 -21.333  1.00  1.50           H  
ATOM   2750 1HD2 LEU A 193       2.277  23.246 -21.780  1.00  1.50           H  
ATOM   2751 2HD2 LEU A 193       3.760  24.024 -22.387  1.00  1.50           H  
ATOM   2752 3HD2 LEU A 193       2.467  23.565 -23.523  1.00  1.50           H  
ATOM   2753  N   LEU A 194       5.604  21.487 -26.971  1.00  1.85           N  
ATOM   2754  CA  LEU A 194       6.557  21.672 -28.051  1.00  1.85           C  
ATOM   2755  C   LEU A 194       5.850  22.257 -29.262  1.00  1.85           C  
ATOM   2756  O   LEU A 194       6.399  23.121 -29.932  1.00  1.85           O  
ATOM   2757  CB  LEU A 194       7.246  20.351 -28.397  1.00  1.85           C  
ATOM   2758  CG  LEU A 194       8.221  19.844 -27.331  1.00  1.85           C  
ATOM   2759  CD1 LEU A 194       8.672  18.431 -27.669  1.00  1.85           C  
ATOM   2760  CD2 LEU A 194       9.406  20.799 -27.276  1.00  1.85           C  
ATOM   2761  H   LEU A 194       5.398  20.545 -26.638  1.00  1.85           H  
ATOM   2762  HA  LEU A 194       7.319  22.374 -27.722  1.00  1.85           H  
ATOM   2763 1HB  LEU A 194       6.487  19.591 -28.544  1.00  1.85           H  
ATOM   2764 2HB  LEU A 194       7.797  20.476 -29.325  1.00  1.85           H  
ATOM   2765  HG  LEU A 194       7.730  19.819 -26.358  1.00  1.85           H  
ATOM   2766 1HD1 LEU A 194       9.364  18.076 -26.900  1.00  1.85           H  
ATOM   2767 2HD1 LEU A 194       7.812  17.777 -27.693  1.00  1.85           H  
ATOM   2768 3HD1 LEU A 194       9.167  18.422 -28.638  1.00  1.85           H  
ATOM   2769 1HD2 LEU A 194      10.110  20.459 -26.518  1.00  1.85           H  
ATOM   2770 2HD2 LEU A 194       9.899  20.821 -28.248  1.00  1.85           H  
ATOM   2771 3HD2 LEU A 194       9.056  21.801 -27.024  1.00  1.85           H  
ATOM   2772  N   GLY A 195       4.608  21.831 -29.516  1.00  2.31           N  
ATOM   2773  CA  GLY A 195       3.826  22.367 -30.624  1.00  2.31           C  
ATOM   2774  C   GLY A 195       3.618  23.871 -30.453  1.00  2.31           C  
ATOM   2775  O   GLY A 195       3.741  24.645 -31.411  1.00  2.31           O  
ATOM   2776  H   GLY A 195       4.204  21.092 -28.942  1.00  2.31           H  
ATOM   2777 1HA  GLY A 195       4.333  22.161 -31.566  1.00  2.31           H  
ATOM   2778 2HA  GLY A 195       2.860  21.861 -30.652  1.00  2.31           H  
ATOM   2779  N   VAL A 196       3.345  24.300 -29.216  1.00  2.85           N  
ATOM   2780  CA  VAL A 196       3.169  25.723 -28.934  1.00  2.85           C  
ATOM   2781  C   VAL A 196       4.480  26.467 -29.172  1.00  2.85           C  
ATOM   2782  O   VAL A 196       4.513  27.524 -29.825  1.00  2.85           O  
ATOM   2783  CB  VAL A 196       2.716  25.937 -27.478  1.00  2.85           C  
ATOM   2784  CG1 VAL A 196       2.728  27.417 -27.144  1.00  2.85           C  
ATOM   2785  CG2 VAL A 196       1.325  25.362 -27.288  1.00  2.85           C  
ATOM   2786  H   VAL A 196       3.223  23.608 -28.473  1.00  2.85           H  
ATOM   2787  HA  VAL A 196       2.407  26.120 -29.604  1.00  2.85           H  
ATOM   2788  HB  VAL A 196       3.412  25.435 -26.809  1.00  2.85           H  
ATOM   2789 1HG1 VAL A 196       2.420  27.556 -26.110  1.00  2.85           H  
ATOM   2790 2HG1 VAL A 196       3.736  27.810 -27.279  1.00  2.85           H  
ATOM   2791 3HG1 VAL A 196       2.040  27.947 -27.803  1.00  2.85           H  
ATOM   2792 1HG2 VAL A 196       1.011  25.503 -26.256  1.00  2.85           H  
ATOM   2793 2HG2 VAL A 196       0.628  25.868 -27.954  1.00  2.85           H  
ATOM   2794 3HG2 VAL A 196       1.338  24.304 -27.518  1.00  2.85           H  
ATOM   2795  N   MET A 197       5.566  25.896 -28.659  1.00  3.43           N  
ATOM   2796  CA  MET A 197       6.888  26.478 -28.813  1.00  3.43           C  
ATOM   2797  C   MET A 197       7.253  26.623 -30.280  1.00  3.43           C  
ATOM   2798  O   MET A 197       7.664  27.692 -30.724  1.00  3.43           O  
ATOM   2799  CB  MET A 197       7.926  25.598 -28.142  1.00  3.43           C  
ATOM   2800  CG  MET A 197       9.325  26.111 -28.236  1.00  3.43           C  
ATOM   2801  SD  MET A 197      10.518  24.891 -27.727  1.00  3.43           S  
ATOM   2802  CE  MET A 197      10.388  23.824 -29.138  1.00  3.43           C  
ATOM   2803  H   MET A 197       5.471  25.030 -28.126  1.00  3.43           H  
ATOM   2804  HA  MET A 197       6.888  27.470 -28.361  1.00  3.43           H  
ATOM   2805 1HB  MET A 197       7.668  25.461 -27.095  1.00  3.43           H  
ATOM   2806 2HB  MET A 197       7.917  24.618 -28.607  1.00  3.43           H  
ATOM   2807 1HG  MET A 197       9.521  26.389 -29.257  1.00  3.43           H  
ATOM   2808 2HG  MET A 197       9.440  26.993 -27.607  1.00  3.43           H  
ATOM   2809 1HE  MET A 197      11.068  22.980 -29.028  1.00  3.43           H  
ATOM   2810 2HE  MET A 197       9.360  23.456 -29.231  1.00  3.43           H  
ATOM   2811 3HE  MET A 197      10.650  24.383 -30.030  1.00  3.43           H  
ATOM   2812  N   TRP A 198       7.080  25.551 -31.054  1.00  3.98           N  
ATOM   2813  CA  TRP A 198       7.457  25.580 -32.451  1.00  3.98           C  
ATOM   2814  C   TRP A 198       6.565  26.504 -33.256  1.00  3.98           C  
ATOM   2815  O   TRP A 198       7.034  27.167 -34.177  1.00  3.98           O  
ATOM   2816  CB  TRP A 198       7.429  24.186 -33.075  1.00  3.98           C  
ATOM   2817  CG  TRP A 198       8.555  23.303 -32.625  1.00  3.98           C  
ATOM   2818  CD1 TRP A 198       8.473  22.124 -31.939  1.00  3.98           C  
ATOM   2819  CD2 TRP A 198       9.959  23.563 -32.807  1.00  3.98           C  
ATOM   2820  NE1 TRP A 198       9.730  21.629 -31.704  1.00  3.98           N  
ATOM   2821  CE2 TRP A 198      10.651  22.500 -32.223  1.00  3.98           C  
ATOM   2822  CE3 TRP A 198      10.677  24.602 -33.408  1.00  3.98           C  
ATOM   2823  CZ2 TRP A 198      12.033  22.445 -32.217  1.00  3.98           C  
ATOM   2824  CZ3 TRP A 198      12.061  24.548 -33.400  1.00  3.98           C  
ATOM   2825  CH2 TRP A 198      12.720  23.498 -32.820  1.00  3.98           C  
ATOM   2826  H   TRP A 198       6.713  24.698 -30.653  1.00  3.98           H  
ATOM   2827  HA  TRP A 198       8.477  25.947 -32.514  1.00  3.98           H  
ATOM   2828 1HB  TRP A 198       6.487  23.697 -32.809  1.00  3.98           H  
ATOM   2829 2HB  TRP A 198       7.464  24.266 -34.160  1.00  3.98           H  
ATOM   2830  HD1 TRP A 198       7.547  21.645 -31.632  1.00  3.98           H  
ATOM   2831  HE1 TRP A 198       9.946  20.769 -31.221  1.00  3.98           H  
ATOM   2832  HE3 TRP A 198      10.156  25.443 -33.865  1.00  3.98           H  
ATOM   2833  HZ2 TRP A 198      12.577  21.619 -31.760  1.00  3.98           H  
ATOM   2834  HZ3 TRP A 198      12.612  25.365 -33.864  1.00  3.98           H  
ATOM   2835  HH2 TRP A 198      13.810  23.487 -32.830  1.00  3.98           H  
ATOM   2836  N   SER A 199       5.285  26.611 -32.893  1.00  4.41           N  
ATOM   2837  CA  SER A 199       4.394  27.522 -33.594  1.00  4.41           C  
ATOM   2838  C   SER A 199       4.891  28.953 -33.380  1.00  4.41           C  
ATOM   2839  O   SER A 199       4.898  29.783 -34.304  1.00  4.41           O  
ATOM   2840  CB  SER A 199       2.978  27.363 -33.078  1.00  4.41           C  
ATOM   2841  OG  SER A 199       2.476  26.082 -33.369  1.00  4.41           O  
ATOM   2842  H   SER A 199       4.900  26.025 -32.152  1.00  4.41           H  
ATOM   2843  HA  SER A 199       4.419  27.295 -34.664  1.00  4.41           H  
ATOM   2844 1HB  SER A 199       2.967  27.520 -31.998  1.00  4.41           H  
ATOM   2845 2HB  SER A 199       2.340  28.121 -33.526  1.00  4.41           H  
ATOM   2846  HG  SER A 199       2.987  25.462 -32.798  1.00  4.41           H  
ATOM   2847  N   THR A 200       5.285  29.259 -32.136  1.00  4.66           N  
ATOM   2848  CA  THR A 200       5.824  30.569 -31.798  1.00  4.66           C  
ATOM   2849  C   THR A 200       7.122  30.848 -32.550  1.00  4.66           C  
ATOM   2850  O   THR A 200       7.264  31.900 -33.182  1.00  4.66           O  
ATOM   2851  CB  THR A 200       6.064  30.670 -30.284  1.00  4.66           C  
ATOM   2852  OG1 THR A 200       4.818  30.499 -29.587  1.00  4.66           O  
ATOM   2853  CG2 THR A 200       6.665  32.001 -29.945  1.00  4.66           C  
ATOM   2854  H   THR A 200       5.215  28.553 -31.398  1.00  4.66           H  
ATOM   2855  HA  THR A 200       5.092  31.327 -32.083  1.00  4.66           H  
ATOM   2856  HB  THR A 200       6.746  29.887 -29.972  1.00  4.66           H  
ATOM   2857  HG1 THR A 200       4.516  29.575 -29.722  1.00  4.66           H  
ATOM   2858 1HG2 THR A 200       6.840  32.059 -28.874  1.00  4.66           H  
ATOM   2859 2HG2 THR A 200       7.606  32.091 -30.477  1.00  4.66           H  
ATOM   2860 3HG2 THR A 200       5.991  32.799 -30.250  1.00  4.66           H  
ATOM   2861  N   ILE A 201       8.034  29.872 -32.557  1.00  4.74           N  
ATOM   2862  CA  ILE A 201       9.306  30.024 -33.243  1.00  4.74           C  
ATOM   2863  C   ILE A 201       9.093  30.221 -34.732  1.00  4.74           C  
ATOM   2864  O   ILE A 201       9.683  31.114 -35.331  1.00  4.74           O  
ATOM   2865  CB  ILE A 201      10.205  28.791 -33.028  1.00  4.74           C  
ATOM   2866  CG1 ILE A 201      10.662  28.714 -31.564  1.00  4.74           C  
ATOM   2867  CG2 ILE A 201      11.390  28.827 -33.982  1.00  4.74           C  
ATOM   2868  CD1 ILE A 201      11.287  27.384 -31.202  1.00  4.74           C  
ATOM   2869  H   ILE A 201       7.848  29.017 -32.029  1.00  4.74           H  
ATOM   2870  HA  ILE A 201       9.812  30.901 -32.847  1.00  4.74           H  
ATOM   2871  HB  ILE A 201       9.622  27.896 -33.224  1.00  4.74           H  
ATOM   2872 1HG1 ILE A 201      11.394  29.497 -31.386  1.00  4.74           H  
ATOM   2873 2HG1 ILE A 201       9.809  28.886 -30.914  1.00  4.74           H  
ATOM   2874 1HG2 ILE A 201      12.002  27.939 -33.837  1.00  4.74           H  
ATOM   2875 2HG2 ILE A 201      11.024  28.845 -35.003  1.00  4.74           H  
ATOM   2876 3HG2 ILE A 201      11.988  29.717 -33.795  1.00  4.74           H  
ATOM   2877 1HD1 ILE A 201      11.591  27.399 -30.158  1.00  4.74           H  
ATOM   2878 2HD1 ILE A 201      10.559  26.595 -31.355  1.00  4.74           H  
ATOM   2879 3HD1 ILE A 201      12.154  27.205 -31.829  1.00  4.74           H  
ATOM   2880  N   ALA A 202       8.240  29.391 -35.326  1.00  4.71           N  
ATOM   2881  CA  ALA A 202       7.952  29.485 -36.742  1.00  4.71           C  
ATOM   2882  C   ALA A 202       7.358  30.838 -37.090  1.00  4.71           C  
ATOM   2883  O   ALA A 202       7.705  31.419 -38.120  1.00  4.71           O  
ATOM   2884  CB  ALA A 202       7.005  28.379 -37.144  1.00  4.71           C  
ATOM   2885  H   ALA A 202       7.783  28.668 -34.786  1.00  4.71           H  
ATOM   2886  HA  ALA A 202       8.885  29.369 -37.286  1.00  4.71           H  
ATOM   2887 1HB  ALA A 202       6.817  28.437 -38.211  1.00  4.71           H  
ATOM   2888 2HB  ALA A 202       7.452  27.415 -36.902  1.00  4.71           H  
ATOM   2889 3HB  ALA A 202       6.068  28.491 -36.595  1.00  4.71           H  
ATOM   2890  N   SER A 203       6.504  31.377 -36.215  1.00  4.56           N  
ATOM   2891  CA  SER A 203       5.918  32.680 -36.466  1.00  4.56           C  
ATOM   2892  C   SER A 203       7.016  33.745 -36.480  1.00  4.56           C  
ATOM   2893  O   SER A 203       7.034  34.625 -37.350  1.00  4.56           O  
ATOM   2894  CB  SER A 203       4.889  32.997 -35.397  1.00  4.56           C  
ATOM   2895  OG  SER A 203       3.810  32.095 -35.451  1.00  4.56           O  
ATOM   2896  H   SER A 203       6.216  30.861 -35.383  1.00  4.56           H  
ATOM   2897  HA  SER A 203       5.430  32.662 -37.441  1.00  4.56           H  
ATOM   2898 1HB  SER A 203       5.352  32.954 -34.416  1.00  4.56           H  
ATOM   2899 2HB  SER A 203       4.526  34.010 -35.541  1.00  4.56           H  
ATOM   2900  HG  SER A 203       4.178  31.221 -35.168  1.00  4.56           H  
ATOM   2901  N   PHE A 204       7.961  33.641 -35.539  1.00  4.38           N  
ATOM   2902  CA  PHE A 204       9.062  34.592 -35.469  1.00  4.38           C  
ATOM   2903  C   PHE A 204       9.948  34.482 -36.714  1.00  4.38           C  
ATOM   2904  O   PHE A 204      10.369  35.499 -37.280  1.00  4.38           O  
ATOM   2905  CB  PHE A 204       9.897  34.354 -34.212  1.00  4.38           C  
ATOM   2906  CG  PHE A 204       9.180  34.698 -32.928  1.00  4.38           C  
ATOM   2907  CD1 PHE A 204       8.041  35.495 -32.933  1.00  4.38           C  
ATOM   2908  CD2 PHE A 204       9.646  34.220 -31.713  1.00  4.38           C  
ATOM   2909  CE1 PHE A 204       7.386  35.793 -31.756  1.00  4.38           C  
ATOM   2910  CE2 PHE A 204       8.996  34.523 -30.540  1.00  4.38           C  
ATOM   2911  CZ  PHE A 204       7.867  35.301 -30.562  1.00  4.38           C  
ATOM   2912  H   PHE A 204       7.889  32.900 -34.838  1.00  4.38           H  
ATOM   2913  HA  PHE A 204       8.648  35.599 -35.430  1.00  4.38           H  
ATOM   2914 1HB  PHE A 204      10.191  33.307 -34.165  1.00  4.38           H  
ATOM   2915 2HB  PHE A 204      10.807  34.944 -34.265  1.00  4.38           H  
ATOM   2916  HD1 PHE A 204       7.663  35.877 -33.880  1.00  4.38           H  
ATOM   2917  HD2 PHE A 204      10.538  33.594 -31.695  1.00  4.38           H  
ATOM   2918  HE1 PHE A 204       6.491  36.411 -31.772  1.00  4.38           H  
ATOM   2919  HE2 PHE A 204       9.371  34.138 -29.593  1.00  4.38           H  
ATOM   2920  HZ  PHE A 204       7.356  35.525 -29.633  1.00  4.38           H  
ATOM   2921  N   LEU A 205      10.196  33.240 -37.158  1.00  4.24           N  
ATOM   2922  CA  LEU A 205      11.001  32.987 -38.347  1.00  4.24           C  
ATOM   2923  C   LEU A 205      10.310  33.520 -39.593  1.00  4.24           C  
ATOM   2924  O   LEU A 205      10.968  34.043 -40.494  1.00  4.24           O  
ATOM   2925  CB  LEU A 205      11.278  31.492 -38.502  1.00  4.24           C  
ATOM   2926  CG  LEU A 205      12.207  30.884 -37.449  1.00  4.24           C  
ATOM   2927  CD1 LEU A 205      12.252  29.377 -37.634  1.00  4.24           C  
ATOM   2928  CD2 LEU A 205      13.581  31.504 -37.581  1.00  4.24           C  
ATOM   2929  H   LEU A 205       9.829  32.447 -36.631  1.00  4.24           H  
ATOM   2930  HA  LEU A 205      11.953  33.500 -38.231  1.00  4.24           H  
ATOM   2931 1HB  LEU A 205      10.331  30.965 -38.450  1.00  4.24           H  
ATOM   2932 2HB  LEU A 205      11.716  31.317 -39.481  1.00  4.24           H  
ATOM   2933  HG  LEU A 205      11.823  31.090 -36.459  1.00  4.24           H  
ATOM   2934 1HD1 LEU A 205      12.906  28.940 -36.881  1.00  4.24           H  
ATOM   2935 2HD1 LEU A 205      11.252  28.968 -37.527  1.00  4.24           H  
ATOM   2936 3HD1 LEU A 205      12.635  29.145 -38.626  1.00  4.24           H  
ATOM   2937 1HD2 LEU A 205      14.245  31.078 -36.829  1.00  4.24           H  
ATOM   2938 2HD2 LEU A 205      13.979  31.300 -38.576  1.00  4.24           H  
ATOM   2939 3HD2 LEU A 205      13.507  32.581 -37.433  1.00  4.24           H  
ATOM   2940  N   HIS A 206       8.977  33.416 -39.634  1.00  4.16           N  
ATOM   2941  CA  HIS A 206       8.203  33.929 -40.752  1.00  4.16           C  
ATOM   2942  C   HIS A 206       8.482  35.419 -40.839  1.00  4.16           C  
ATOM   2943  O   HIS A 206       8.812  35.947 -41.907  1.00  4.16           O  
ATOM   2944  CB  HIS A 206       6.700  33.709 -40.558  1.00  4.16           C  
ATOM   2945  CG  HIS A 206       5.931  34.110 -41.739  1.00  4.16           C  
ATOM   2946  ND1 HIS A 206       5.830  33.312 -42.841  1.00  4.16           N  
ATOM   2947  CD2 HIS A 206       5.272  35.245 -42.038  1.00  4.16           C  
ATOM   2948  CE1 HIS A 206       5.134  33.935 -43.765  1.00  4.16           C  
ATOM   2949  NE2 HIS A 206       4.793  35.099 -43.313  1.00  4.16           N  
ATOM   2950  H   HIS A 206       8.488  32.938 -38.879  1.00  4.16           H  
ATOM   2951  HA  HIS A 206       8.515  33.458 -41.683  1.00  4.16           H  
ATOM   2952 1HB  HIS A 206       6.504  32.658 -40.340  1.00  4.16           H  
ATOM   2953 2HB  HIS A 206       6.347  34.289 -39.716  1.00  4.16           H  
ATOM   2954  HD2 HIS A 206       5.167  36.114 -41.394  1.00  4.16           H  
ATOM   2955  HE1 HIS A 206       4.889  33.573 -44.747  1.00  4.16           H  
ATOM   2956  HE2 HIS A 206       4.275  35.761 -43.871  1.00  4.16           H  
ATOM   2957  N   GLY A 207       8.362  36.090 -39.692  1.00  4.12           N  
ATOM   2958  CA  GLY A 207       8.627  37.511 -39.596  1.00  4.12           C  
ATOM   2959  C   GLY A 207      10.006  37.811 -40.160  1.00  4.12           C  
ATOM   2960  O   GLY A 207      10.150  38.669 -41.030  1.00  4.12           O  
ATOM   2961  H   GLY A 207       8.071  35.584 -38.852  1.00  4.12           H  
ATOM   2962 1HA  GLY A 207       7.867  38.066 -40.144  1.00  4.12           H  
ATOM   2963 2HA  GLY A 207       8.577  37.818 -38.551  1.00  4.12           H  
ATOM   2964  N   ALA A 208      11.021  37.088 -39.681  1.00  4.15           N  
ATOM   2965  CA  ALA A 208      12.387  37.299 -40.142  1.00  4.15           C  
ATOM   2966  C   ALA A 208      12.529  37.115 -41.653  1.00  4.15           C  
ATOM   2967  O   ALA A 208      13.266  37.859 -42.309  1.00  4.15           O  
ATOM   2968  CB  ALA A 208      13.325  36.346 -39.430  1.00  4.15           C  
ATOM   2969  H   ALA A 208      10.833  36.392 -38.958  1.00  4.15           H  
ATOM   2970  HA  ALA A 208      12.664  38.313 -39.902  1.00  4.15           H  
ATOM   2971 1HB  ALA A 208      14.346  36.534 -39.751  1.00  4.15           H  
ATOM   2972 2HB  ALA A 208      13.246  36.493 -38.353  1.00  4.15           H  
ATOM   2973 3HB  ALA A 208      13.050  35.324 -39.675  1.00  4.15           H  
ATOM   2974  N   ALA A 209      11.826  36.135 -42.223  1.00  4.26           N  
ATOM   2975  CA  ALA A 209      11.902  35.908 -43.659  1.00  4.26           C  
ATOM   2976  C   ALA A 209      11.414  37.137 -44.423  1.00  4.26           C  
ATOM   2977  O   ALA A 209      12.008  37.543 -45.436  1.00  4.26           O  
ATOM   2978  CB  ALA A 209      11.080  34.693 -44.035  1.00  4.26           C  
ATOM   2979  H   ALA A 209      11.248  35.525 -41.645  1.00  4.26           H  
ATOM   2980  HA  ALA A 209      12.946  35.734 -43.919  1.00  4.26           H  
ATOM   2981 1HB  ALA A 209      11.166  34.515 -45.090  1.00  4.26           H  
ATOM   2982 2HB  ALA A 209      11.448  33.827 -43.486  1.00  4.26           H  
ATOM   2983 3HB  ALA A 209      10.038  34.864 -43.778  1.00  4.26           H  
ATOM   2984  N   LEU A 210      10.355  37.761 -43.895  1.00  4.45           N  
ATOM   2985  CA  LEU A 210       9.784  38.940 -44.528  1.00  4.45           C  
ATOM   2986  C   LEU A 210      10.732  40.121 -44.371  1.00  4.45           C  
ATOM   2987  O   LEU A 210      10.953  40.878 -45.317  1.00  4.45           O  
ATOM   2988  CB  LEU A 210       8.437  39.273 -43.880  1.00  4.45           C  
ATOM   2989  CG  LEU A 210       7.340  38.235 -44.092  1.00  4.45           C  
ATOM   2990  CD1 LEU A 210       6.147  38.592 -43.266  1.00  4.45           C  
ATOM   2991  CD2 LEU A 210       6.967  38.173 -45.521  1.00  4.45           C  
ATOM   2992  H   LEU A 210       9.918  37.370 -43.055  1.00  4.45           H  
ATOM   2993  HA  LEU A 210       9.637  38.739 -45.590  1.00  4.45           H  
ATOM   2994 1HB  LEU A 210       8.582  39.390 -42.813  1.00  4.45           H  
ATOM   2995 2HB  LEU A 210       8.084  40.223 -44.288  1.00  4.45           H  
ATOM   2996  HG  LEU A 210       7.706  37.258 -43.774  1.00  4.45           H  
ATOM   2997 1HD1 LEU A 210       5.381  37.848 -43.421  1.00  4.45           H  
ATOM   2998 2HD1 LEU A 210       6.426  38.620 -42.214  1.00  4.45           H  
ATOM   2999 3HD1 LEU A 210       5.773  39.566 -43.573  1.00  4.45           H  
ATOM   3000 1HD2 LEU A 210       6.214  37.420 -45.625  1.00  4.45           H  
ATOM   3001 2HD2 LEU A 210       6.582  39.138 -45.850  1.00  4.45           H  
ATOM   3002 3HD2 LEU A 210       7.825  37.919 -46.109  1.00  4.45           H  
ATOM   3003  N   LEU A 211      11.364  40.230 -43.196  1.00  4.73           N  
ATOM   3004  CA  LEU A 211      12.278  41.337 -42.940  1.00  4.73           C  
ATOM   3005  C   LEU A 211      13.446  41.246 -43.903  1.00  4.73           C  
ATOM   3006  O   LEU A 211      13.947  42.255 -44.405  1.00  4.73           O  
ATOM   3007  CB  LEU A 211      12.840  41.271 -41.528  1.00  4.73           C  
ATOM   3008  CG  LEU A 211      11.895  41.465 -40.399  1.00  4.73           C  
ATOM   3009  CD1 LEU A 211      12.657  41.240 -39.155  1.00  4.73           C  
ATOM   3010  CD2 LEU A 211      11.288  42.833 -40.429  1.00  4.73           C  
ATOM   3011  H   LEU A 211      11.150  39.561 -42.455  1.00  4.73           H  
ATOM   3012  HA  LEU A 211      11.754  42.279 -43.093  1.00  4.73           H  
ATOM   3013 1HB  LEU A 211      13.316  40.304 -41.395  1.00  4.73           H  
ATOM   3014 2HB  LEU A 211      13.588  42.019 -41.434  1.00  4.73           H  
ATOM   3015  HG  LEU A 211      11.116  40.735 -40.460  1.00  4.73           H  
ATOM   3016 1HD1 LEU A 211      12.007  41.329 -38.341  1.00  4.73           H  
ATOM   3017 2HD1 LEU A 211      13.095  40.267 -39.145  1.00  4.73           H  
ATOM   3018 3HD1 LEU A 211      13.439  41.986 -39.105  1.00  4.73           H  
ATOM   3019 1HD2 LEU A 211      10.607  42.943 -39.596  1.00  4.73           H  
ATOM   3020 2HD2 LEU A 211      12.073  43.563 -40.349  1.00  4.73           H  
ATOM   3021 3HD2 LEU A 211      10.743  42.974 -41.362  1.00  4.73           H  
ATOM   3022  N   GLY A 212      13.880  40.018 -44.182  1.00  5.03           N  
ATOM   3023  CA  GLY A 212      14.961  39.794 -45.119  1.00  5.03           C  
ATOM   3024  C   GLY A 212      14.582  40.383 -46.471  1.00  5.03           C  
ATOM   3025  O   GLY A 212      15.288  41.232 -47.017  1.00  5.03           O  
ATOM   3026  H   GLY A 212      13.460  39.219 -43.705  1.00  5.03           H  
ATOM   3027 1HA  GLY A 212      15.873  40.257 -44.746  1.00  5.03           H  
ATOM   3028 2HA  GLY A 212      15.143  38.725 -45.214  1.00  5.03           H  
ATOM   3029  N   THR A 213      13.424  39.969 -46.982  1.00  5.21           N  
ATOM   3030  CA  THR A 213      12.937  40.421 -48.281  1.00  5.21           C  
ATOM   3031  C   THR A 213      12.775  41.940 -48.363  1.00  5.21           C  
ATOM   3032  O   THR A 213      13.088  42.551 -49.388  1.00  5.21           O  
ATOM   3033  CB  THR A 213      11.605  39.757 -48.637  1.00  5.21           C  
ATOM   3034  OG1 THR A 213      11.783  38.335 -48.708  1.00  5.21           O  
ATOM   3035  CG2 THR A 213      11.139  40.286 -49.982  1.00  5.21           C  
ATOM   3036  H   THR A 213      12.875  39.283 -46.457  1.00  5.21           H  
ATOM   3037  HA  THR A 213      13.665  40.125 -49.033  1.00  5.21           H  
ATOM   3038  HB  THR A 213      10.858  39.984 -47.872  1.00  5.21           H  
ATOM   3039  HG1 THR A 213      11.959  37.994 -47.816  1.00  5.21           H  
ATOM   3040 1HG2 THR A 213      10.216  39.834 -50.258  1.00  5.21           H  
ATOM   3041 2HG2 THR A 213      11.005  41.366 -49.914  1.00  5.21           H  
ATOM   3042 3HG2 THR A 213      11.887  40.059 -50.739  1.00  5.21           H  
ATOM   3043  N   GLU A 214      12.290  42.547 -47.285  1.00  5.13           N  
ATOM   3044  CA  GLU A 214      12.043  43.984 -47.229  1.00  5.13           C  
ATOM   3045  C   GLU A 214      13.284  44.818 -46.875  1.00  5.13           C  
ATOM   3046  O   GLU A 214      13.185  46.038 -46.746  1.00  5.13           O  
ATOM   3047  CB  GLU A 214      10.925  44.280 -46.227  1.00  5.13           C  
ATOM   3048  CG  GLU A 214       9.577  43.714 -46.642  1.00  5.13           C  
ATOM   3049  CD  GLU A 214       8.461  43.956 -45.651  1.00  5.13           C  
ATOM   3050  OE1 GLU A 214       8.689  44.565 -44.629  1.00  5.13           O  
ATOM   3051  OE2 GLU A 214       7.368  43.506 -45.931  1.00  5.13           O  
ATOM   3052  H   GLU A 214      12.041  41.976 -46.476  1.00  5.13           H  
ATOM   3053  HA  GLU A 214      11.704  44.300 -48.215  1.00  5.13           H  
ATOM   3054 1HB  GLU A 214      11.190  43.852 -45.258  1.00  5.13           H  
ATOM   3055 2HB  GLU A 214      10.822  45.356 -46.099  1.00  5.13           H  
ATOM   3056 1HG  GLU A 214       9.297  44.152 -47.598  1.00  5.13           H  
ATOM   3057 2HG  GLU A 214       9.689  42.638 -46.794  1.00  5.13           H  
ATOM   3058  N   ASP A 215      14.444  44.168 -46.715  1.00  4.79           N  
ATOM   3059  CA  ASP A 215      15.701  44.820 -46.347  1.00  4.79           C  
ATOM   3060  C   ASP A 215      15.624  45.540 -45.000  1.00  4.79           C  
ATOM   3061  O   ASP A 215      16.119  46.659 -44.853  1.00  4.79           O  
ATOM   3062  CB  ASP A 215      16.132  45.822 -47.439  1.00  4.79           C  
ATOM   3063  CG  ASP A 215      17.644  46.221 -47.391  1.00  4.79           C  
ATOM   3064  OD1 ASP A 215      18.441  45.432 -46.937  1.00  4.79           O  
ATOM   3065  OD2 ASP A 215      17.968  47.306 -47.830  1.00  4.79           O  
ATOM   3066  H   ASP A 215      14.479  43.157 -46.844  1.00  4.79           H  
ATOM   3067  HA  ASP A 215      16.462  44.045 -46.270  1.00  4.79           H  
ATOM   3068 1HB  ASP A 215      15.914  45.398 -48.420  1.00  4.79           H  
ATOM   3069 2HB  ASP A 215      15.542  46.734 -47.342  1.00  4.79           H  
ATOM   3070  N   VAL A 216      15.035  44.875 -44.005  1.00  4.26           N  
ATOM   3071  CA  VAL A 216      14.947  45.431 -42.664  1.00  4.26           C  
ATOM   3072  C   VAL A 216      15.728  44.577 -41.680  1.00  4.26           C  
ATOM   3073  O   VAL A 216      15.466  43.390 -41.535  1.00  4.26           O  
ATOM   3074  CB  VAL A 216      13.483  45.468 -42.208  1.00  4.26           C  
ATOM   3075  CG1 VAL A 216      13.397  46.029 -40.776  1.00  4.26           C  
ATOM   3076  CG2 VAL A 216      12.675  46.289 -43.177  1.00  4.26           C  
ATOM   3077  H   VAL A 216      14.633  43.957 -44.189  1.00  4.26           H  
ATOM   3078  HA  VAL A 216      15.353  46.441 -42.668  1.00  4.26           H  
ATOM   3079  HB  VAL A 216      13.093  44.459 -42.198  1.00  4.26           H  
ATOM   3080 1HG1 VAL A 216      12.360  46.041 -40.446  1.00  4.26           H  
ATOM   3081 2HG1 VAL A 216      13.979  45.403 -40.102  1.00  4.26           H  
ATOM   3082 3HG1 VAL A 216      13.793  47.045 -40.759  1.00  4.26           H  
ATOM   3083 1HG2 VAL A 216      11.632  46.301 -42.867  1.00  4.26           H  
ATOM   3084 2HG2 VAL A 216      13.063  47.307 -43.201  1.00  4.26           H  
ATOM   3085 3HG2 VAL A 216      12.746  45.853 -44.168  1.00  4.26           H  
ATOM   3086  N   THR A 217      16.710  45.155 -41.011  1.00  3.67           N  
ATOM   3087  CA  THR A 217      17.441  44.352 -40.047  1.00  3.67           C  
ATOM   3088  C   THR A 217      16.551  43.871 -38.916  1.00  3.67           C  
ATOM   3089  O   THR A 217      15.773  44.642 -38.339  1.00  3.67           O  
ATOM   3090  CB  THR A 217      18.649  45.086 -39.453  1.00  3.67           C  
ATOM   3091  OG1 THR A 217      19.309  44.213 -38.504  1.00  3.67           O  
ATOM   3092  CG2 THR A 217      18.222  46.337 -38.772  1.00  3.67           C  
ATOM   3093  H   THR A 217      16.927  46.131 -41.160  1.00  3.67           H  
ATOM   3094  HA  THR A 217      17.820  43.470 -40.564  1.00  3.67           H  
ATOM   3095  HB  THR A 217      19.349  45.330 -40.252  1.00  3.67           H  
ATOM   3096  HG1 THR A 217      20.226  44.507 -38.396  1.00  3.67           H  
ATOM   3097 1HG2 THR A 217      19.091  46.841 -38.350  1.00  3.67           H  
ATOM   3098 2HG2 THR A 217      17.727  46.996 -39.484  1.00  3.67           H  
ATOM   3099 3HG2 THR A 217      17.553  46.083 -38.003  1.00  3.67           H  
ATOM   3100  N   ALA A 218      16.787  42.638 -38.491  1.00  3.16           N  
ATOM   3101  CA  ALA A 218      16.093  42.064 -37.352  1.00  3.16           C  
ATOM   3102  C   ALA A 218      16.353  42.887 -36.098  1.00  3.16           C  
ATOM   3103  O   ALA A 218      15.564  42.849 -35.158  1.00  3.16           O  
ATOM   3104  CB  ALA A 218      16.515  40.628 -37.131  1.00  3.16           C  
ATOM   3105  H   ALA A 218      17.454  42.074 -38.999  1.00  3.16           H  
ATOM   3106  HA  ALA A 218      15.030  42.089 -37.555  1.00  3.16           H  
ATOM   3107 1HB  ALA A 218      15.963  40.219 -36.286  1.00  3.16           H  
ATOM   3108 2HB  ALA A 218      16.298  40.043 -38.026  1.00  3.16           H  
ATOM   3109 3HB  ALA A 218      17.584  40.592 -36.922  1.00  3.16           H  
ATOM   3110  N   GLN A 219      17.480  43.602 -36.058  1.00  2.78           N  
ATOM   3111  CA  GLN A 219      17.837  44.397 -34.891  1.00  2.78           C  
ATOM   3112  C   GLN A 219      16.926  45.620 -34.710  1.00  2.78           C  
ATOM   3113  O   GLN A 219      16.841  46.182 -33.619  1.00  2.78           O  
ATOM   3114  CB  GLN A 219      19.298  44.830 -35.000  1.00  2.78           C  
ATOM   3115  CG  GLN A 219      20.278  43.667 -34.899  1.00  2.78           C  
ATOM   3116  CD  GLN A 219      21.727  44.090 -35.055  1.00  2.78           C  
ATOM   3117  OE1 GLN A 219      22.034  45.102 -35.692  1.00  2.78           O  
ATOM   3118  NE2 GLN A 219      22.633  43.308 -34.475  1.00  2.78           N  
ATOM   3119  H   GLN A 219      18.097  43.627 -36.875  1.00  2.78           H  
ATOM   3120  HA  GLN A 219      17.728  43.766 -34.008  1.00  2.78           H  
ATOM   3121 1HB  GLN A 219      19.456  45.329 -35.955  1.00  2.78           H  
ATOM   3122 2HB  GLN A 219      19.527  45.546 -34.213  1.00  2.78           H  
ATOM   3123 1HG  GLN A 219      20.160  43.191 -33.925  1.00  2.78           H  
ATOM   3124 2HG  GLN A 219      20.045  42.954 -35.691  1.00  2.78           H  
ATOM   3125 1HE2 GLN A 219      23.606  43.531 -34.545  1.00  2.78           H  
ATOM   3126 2HE2 GLN A 219      22.342  42.494 -33.970  1.00  2.78           H  
ATOM   3127  N   GLN A 220      16.274  46.056 -35.792  1.00  2.54           N  
ATOM   3128  CA  GLN A 220      15.360  47.192 -35.770  1.00  2.54           C  
ATOM   3129  C   GLN A 220      13.978  46.671 -35.424  1.00  2.54           C  
ATOM   3130  O   GLN A 220      13.221  47.285 -34.671  1.00  2.54           O  
ATOM   3131  CB  GLN A 220      15.344  47.918 -37.120  1.00  2.54           C  
ATOM   3132  CG  GLN A 220      14.496  49.176 -37.141  1.00  2.54           C  
ATOM   3133  CD  GLN A 220      14.572  49.928 -38.469  1.00  2.54           C  
ATOM   3134  OE1 GLN A 220      14.283  49.386 -39.539  1.00  2.54           O  
ATOM   3135  NE2 GLN A 220      14.969  51.193 -38.399  1.00  2.54           N  
ATOM   3136  H   GLN A 220      16.366  45.545 -36.665  1.00  2.54           H  
ATOM   3137  HA  GLN A 220      15.673  47.889 -34.993  1.00  2.54           H  
ATOM   3138 1HB  GLN A 220      16.357  48.202 -37.386  1.00  2.54           H  
ATOM   3139 2HB  GLN A 220      14.979  47.238 -37.894  1.00  2.54           H  
ATOM   3140 1HG  GLN A 220      13.459  48.893 -36.968  1.00  2.54           H  
ATOM   3141 2HG  GLN A 220      14.839  49.842 -36.350  1.00  2.54           H  
ATOM   3142 1HE2 GLN A 220      15.041  51.743 -39.233  1.00  2.54           H  
ATOM   3143 2HE2 GLN A 220      15.197  51.599 -37.514  1.00  2.54           H  
ATOM   3144  N   PHE A 221      13.649  45.527 -36.018  1.00  2.44           N  
ATOM   3145  CA  PHE A 221      12.379  44.850 -35.801  1.00  2.44           C  
ATOM   3146  C   PHE A 221      12.189  44.301 -34.394  1.00  2.44           C  
ATOM   3147  O   PHE A 221      11.120  44.448 -33.801  1.00  2.44           O  
ATOM   3148  CB  PHE A 221      12.203  43.705 -36.757  1.00  2.44           C  
ATOM   3149  CG  PHE A 221      10.931  42.952 -36.521  1.00  2.44           C  
ATOM   3150  CD1 PHE A 221       9.716  43.458 -36.934  1.00  2.44           C  
ATOM   3151  CD2 PHE A 221      10.959  41.711 -35.891  1.00  2.44           C  
ATOM   3152  CE1 PHE A 221       8.555  42.742 -36.732  1.00  2.44           C  
ATOM   3153  CE2 PHE A 221       9.808  40.996 -35.696  1.00  2.44           C  
ATOM   3154  CZ  PHE A 221       8.601  41.510 -36.118  1.00  2.44           C  
ATOM   3155  H   PHE A 221      14.327  45.104 -36.654  1.00  2.44           H  
ATOM   3156  HA  PHE A 221      11.587  45.573 -35.986  1.00  2.44           H  
ATOM   3157 1HB  PHE A 221      12.214  44.073 -37.780  1.00  2.44           H  
ATOM   3158 2HB  PHE A 221      13.033  43.016 -36.644  1.00  2.44           H  
ATOM   3159  HD1 PHE A 221       9.682  44.429 -37.429  1.00  2.44           H  
ATOM   3160  HD2 PHE A 221      11.917  41.306 -35.561  1.00  2.44           H  
ATOM   3161  HE1 PHE A 221       7.600  43.150 -37.064  1.00  2.44           H  
ATOM   3162  HE2 PHE A 221       9.846  40.024 -35.207  1.00  2.44           H  
ATOM   3163  HZ  PHE A 221       7.685  40.944 -35.961  1.00  2.44           H  
ATOM   3164  N   LEU A 222      13.201  43.611 -33.877  1.00  2.43           N  
ATOM   3165  CA  LEU A 222      13.062  42.893 -32.626  1.00  2.43           C  
ATOM   3166  C   LEU A 222      12.405  43.681 -31.482  1.00  2.43           C  
ATOM   3167  O   LEU A 222      11.468  43.154 -30.895  1.00  2.43           O  
ATOM   3168  CB  LEU A 222      14.413  42.288 -32.208  1.00  2.43           C  
ATOM   3169  CG  LEU A 222      14.421  41.585 -30.876  1.00  2.43           C  
ATOM   3170  CD1 LEU A 222      13.491  40.398 -30.940  1.00  2.43           C  
ATOM   3171  CD2 LEU A 222      15.835  41.164 -30.537  1.00  2.43           C  
ATOM   3172  H   LEU A 222      14.077  43.528 -34.386  1.00  2.43           H  
ATOM   3173  HA  LEU A 222      12.424  42.039 -32.833  1.00  2.43           H  
ATOM   3174 1HB  LEU A 222      14.664  41.529 -32.951  1.00  2.43           H  
ATOM   3175 2HB  LEU A 222      15.206  43.007 -32.235  1.00  2.43           H  
ATOM   3176  HG  LEU A 222      14.055  42.263 -30.104  1.00  2.43           H  
ATOM   3177 1HD1 LEU A 222      13.484  39.896 -29.970  1.00  2.43           H  
ATOM   3178 2HD1 LEU A 222      12.492  40.741 -31.176  1.00  2.43           H  
ATOM   3179 3HD1 LEU A 222      13.832  39.707 -31.708  1.00  2.43           H  
ATOM   3180 1HD2 LEU A 222      15.835  40.663 -29.564  1.00  2.43           H  
ATOM   3181 2HD2 LEU A 222      16.208  40.483 -31.301  1.00  2.43           H  
ATOM   3182 3HD2 LEU A 222      16.471  42.047 -30.492  1.00  2.43           H  
ATOM   3183  N   PRO A 223      12.787  44.925 -31.136  1.00  2.47           N  
ATOM   3184  CA  PRO A 223      12.136  45.699 -30.095  1.00  2.47           C  
ATOM   3185  C   PRO A 223      10.636  45.895 -30.348  1.00  2.47           C  
ATOM   3186  O   PRO A 223       9.859  46.107 -29.417  1.00  2.47           O  
ATOM   3187  CB  PRO A 223      12.877  47.038 -30.160  1.00  2.47           C  
ATOM   3188  CG  PRO A 223      14.223  46.700 -30.755  1.00  2.47           C  
ATOM   3189  CD  PRO A 223      13.939  45.612 -31.751  1.00  2.47           C  
ATOM   3190  HA  PRO A 223      12.309  45.201 -29.123  1.00  2.47           H  
ATOM   3191 1HB  PRO A 223      12.306  47.747 -30.783  1.00  2.47           H  
ATOM   3192 2HB  PRO A 223      12.951  47.478 -29.156  1.00  2.47           H  
ATOM   3193 1HG  PRO A 223      14.670  47.586 -31.231  1.00  2.47           H  
ATOM   3194 2HG  PRO A 223      14.918  46.374 -29.969  1.00  2.47           H  
ATOM   3195 1HD  PRO A 223      13.659  46.054 -32.685  1.00  2.47           H  
ATOM   3196 2HD  PRO A 223      14.813  45.006 -31.835  1.00  2.47           H  
ATOM   3197  N   LYS A 224      10.195  45.811 -31.608  1.00  2.56           N  
ATOM   3198  CA  LYS A 224       8.786  46.022 -31.891  1.00  2.56           C  
ATOM   3199  C   LYS A 224       8.033  44.792 -31.446  1.00  2.56           C  
ATOM   3200  O   LYS A 224       7.017  44.879 -30.743  1.00  2.56           O  
ATOM   3201  CB  LYS A 224       8.552  46.241 -33.387  1.00  2.56           C  
ATOM   3202  CG  LYS A 224       9.144  47.524 -33.939  1.00  2.56           C  
ATOM   3203  CD  LYS A 224       8.885  47.648 -35.434  1.00  2.56           C  
ATOM   3204  CE  LYS A 224       9.517  48.912 -36.002  1.00  2.56           C  
ATOM   3205  NZ  LYS A 224       9.286  49.040 -37.472  1.00  2.56           N  
ATOM   3206  H   LYS A 224      10.810  45.579 -32.380  1.00  2.56           H  
ATOM   3207  HA  LYS A 224       8.425  46.880 -31.323  1.00  2.56           H  
ATOM   3208 1HB  LYS A 224       8.945  45.408 -33.955  1.00  2.56           H  
ATOM   3209 2HB  LYS A 224       7.481  46.271 -33.576  1.00  2.56           H  
ATOM   3210 1HG  LYS A 224       8.721  48.381 -33.419  1.00  2.56           H  
ATOM   3211 2HG  LYS A 224      10.228  47.510 -33.770  1.00  2.56           H  
ATOM   3212 1HD  LYS A 224       9.307  46.778 -35.941  1.00  2.56           H  
ATOM   3213 2HD  LYS A 224       7.812  47.669 -35.617  1.00  2.56           H  
ATOM   3214 1HE  LYS A 224       9.093  49.779 -35.499  1.00  2.56           H  
ATOM   3215 2HE  LYS A 224      10.594  48.885 -35.814  1.00  2.56           H  
ATOM   3216 1HZ  LYS A 224       9.722  49.887 -37.810  1.00  2.56           H  
ATOM   3217 2HZ  LYS A 224       9.690  48.243 -37.944  1.00  2.56           H  
ATOM   3218 3HZ  LYS A 224       8.293  49.076 -37.657  1.00  2.56           H  
ATOM   3219  N   VAL A 225       8.555  43.630 -31.844  1.00  2.69           N  
ATOM   3220  CA  VAL A 225       7.880  42.401 -31.471  1.00  2.69           C  
ATOM   3221  C   VAL A 225       8.031  42.155 -29.979  1.00  2.69           C  
ATOM   3222  O   VAL A 225       7.104  41.651 -29.362  1.00  2.69           O  
ATOM   3223  CB  VAL A 225       8.313  41.184 -32.323  1.00  2.69           C  
ATOM   3224  CG1 VAL A 225       9.686  40.729 -31.998  1.00  2.69           C  
ATOM   3225  CG2 VAL A 225       7.330  40.045 -32.095  1.00  2.69           C  
ATOM   3226  H   VAL A 225       9.412  43.638 -32.402  1.00  2.69           H  
ATOM   3227  HA  VAL A 225       6.822  42.532 -31.681  1.00  2.69           H  
ATOM   3228  HB  VAL A 225       8.298  41.473 -33.353  1.00  2.69           H  
ATOM   3229 1HG1 VAL A 225       9.953  39.888 -32.630  1.00  2.69           H  
ATOM   3230 2HG1 VAL A 225      10.345  41.537 -32.188  1.00  2.69           H  
ATOM   3231 3HG1 VAL A 225       9.753  40.429 -30.956  1.00  2.69           H  
ATOM   3232 1HG2 VAL A 225       7.609  39.192 -32.712  1.00  2.69           H  
ATOM   3233 2HG2 VAL A 225       7.359  39.761 -31.058  1.00  2.69           H  
ATOM   3234 3HG2 VAL A 225       6.324  40.370 -32.358  1.00  2.69           H  
ATOM   3235  N   GLU A 226       9.159  42.542 -29.369  1.00  2.85           N  
ATOM   3236  CA  GLU A 226       9.274  42.357 -27.925  1.00  2.85           C  
ATOM   3237  C   GLU A 226       8.221  43.172 -27.172  1.00  2.85           C  
ATOM   3238  O   GLU A 226       7.602  42.667 -26.229  1.00  2.85           O  
ATOM   3239  CB  GLU A 226      10.672  42.718 -27.418  1.00  2.85           C  
ATOM   3240  CG  GLU A 226      11.769  41.724 -27.795  1.00  2.85           C  
ATOM   3241  CD  GLU A 226      13.146  42.158 -27.329  1.00  2.85           C  
ATOM   3242  OE1 GLU A 226      13.298  43.304 -26.971  1.00  2.85           O  
ATOM   3243  OE2 GLU A 226      14.032  41.331 -27.289  1.00  2.85           O  
ATOM   3244  H   GLU A 226       9.929  42.938 -29.907  1.00  2.85           H  
ATOM   3245  HA  GLU A 226       9.103  41.306 -27.703  1.00  2.85           H  
ATOM   3246 1HB  GLU A 226      10.953  43.688 -27.823  1.00  2.85           H  
ATOM   3247 2HB  GLU A 226      10.654  42.810 -26.333  1.00  2.85           H  
ATOM   3248 1HG  GLU A 226      11.536  40.755 -27.357  1.00  2.85           H  
ATOM   3249 2HG  GLU A 226      11.770  41.610 -28.871  1.00  2.85           H  
ATOM   3250  N   ARG A 227       7.950  44.405 -27.621  1.00  3.04           N  
ATOM   3251  CA  ARG A 227       6.924  45.212 -26.970  1.00  3.04           C  
ATOM   3252  C   ARG A 227       5.550  44.574 -27.156  1.00  3.04           C  
ATOM   3253  O   ARG A 227       4.747  44.514 -26.212  1.00  3.04           O  
ATOM   3254  CB  ARG A 227       6.936  46.625 -27.529  1.00  3.04           C  
ATOM   3255  CG  ARG A 227       8.143  47.458 -27.108  1.00  3.04           C  
ATOM   3256  CD  ARG A 227       8.191  48.768 -27.812  1.00  3.04           C  
ATOM   3257  NE  ARG A 227       9.358  49.555 -27.432  1.00  3.04           N  
ATOM   3258  CZ  ARG A 227       9.750  50.691 -28.045  1.00  3.04           C  
ATOM   3259  NH1 ARG A 227       9.062  51.161 -29.063  1.00  3.04           N  
ATOM   3260  NH2 ARG A 227      10.826  51.335 -27.623  1.00  3.04           N  
ATOM   3261  H   ARG A 227       8.494  44.812 -28.386  1.00  3.04           H  
ATOM   3262  HA  ARG A 227       7.144  45.261 -25.905  1.00  3.04           H  
ATOM   3263 1HB  ARG A 227       6.942  46.579 -28.621  1.00  3.04           H  
ATOM   3264 2HB  ARG A 227       6.034  47.152 -27.226  1.00  3.04           H  
ATOM   3265 1HG  ARG A 227       8.077  47.657 -26.042  1.00  3.04           H  
ATOM   3266 2HG  ARG A 227       9.059  46.915 -27.303  1.00  3.04           H  
ATOM   3267 1HD  ARG A 227       8.236  48.590 -28.888  1.00  3.04           H  
ATOM   3268 2HD  ARG A 227       7.298  49.344 -27.574  1.00  3.04           H  
ATOM   3269  HE  ARG A 227       9.913  49.224 -26.654  1.00  3.04           H  
ATOM   3270 1HH1 ARG A 227       8.242  50.669 -29.386  1.00  3.04           H  
ATOM   3271 2HH1 ARG A 227       9.355  52.013 -29.521  1.00  3.04           H  
ATOM   3272 1HH2 ARG A 227      11.355  50.978 -26.840  1.00  3.04           H  
ATOM   3273 2HH2 ARG A 227      11.116  52.187 -28.082  1.00  3.04           H  
ATOM   3274  N   TRP A 228       5.308  44.042 -28.358  1.00  3.22           N  
ATOM   3275  CA  TRP A 228       4.063  43.355 -28.665  1.00  3.22           C  
ATOM   3276  C   TRP A 228       3.897  42.133 -27.785  1.00  3.22           C  
ATOM   3277  O   TRP A 228       2.836  41.944 -27.199  1.00  3.22           O  
ATOM   3278  CB  TRP A 228       3.996  42.997 -30.147  1.00  3.22           C  
ATOM   3279  CG  TRP A 228       2.773  42.236 -30.547  1.00  3.22           C  
ATOM   3280  CD1 TRP A 228       1.540  42.751 -30.815  1.00  3.22           C  
ATOM   3281  CD2 TRP A 228       2.676  40.814 -30.797  1.00  3.22           C  
ATOM   3282  NE1 TRP A 228       0.679  41.748 -31.184  1.00  3.22           N  
ATOM   3283  CE2 TRP A 228       1.359  40.557 -31.183  1.00  3.22           C  
ATOM   3284  CE3 TRP A 228       3.585  39.762 -30.733  1.00  3.22           C  
ATOM   3285  CZ2 TRP A 228       0.924  39.281 -31.499  1.00  3.22           C  
ATOM   3286  CZ3 TRP A 228       3.153  38.480 -31.054  1.00  3.22           C  
ATOM   3287  CH2 TRP A 228       1.858  38.246 -31.424  1.00  3.22           C  
ATOM   3288  H   TRP A 228       6.004  44.141 -29.100  1.00  3.22           H  
ATOM   3289  HA  TRP A 228       3.239  44.035 -28.451  1.00  3.22           H  
ATOM   3290 1HB  TRP A 228       4.066  43.903 -30.748  1.00  3.22           H  
ATOM   3291 2HB  TRP A 228       4.852  42.383 -30.393  1.00  3.22           H  
ATOM   3292  HD1 TRP A 228       1.276  43.804 -30.739  1.00  3.22           H  
ATOM   3293  HE1 TRP A 228      -0.293  41.869 -31.428  1.00  3.22           H  
ATOM   3294  HE3 TRP A 228       4.609  39.949 -30.443  1.00  3.22           H  
ATOM   3295  HZ2 TRP A 228      -0.103  39.079 -31.803  1.00  3.22           H  
ATOM   3296  HZ3 TRP A 228       3.870  37.663 -31.006  1.00  3.22           H  
ATOM   3297  HH2 TRP A 228       1.551  37.229 -31.671  1.00  3.22           H  
ATOM   3298  N   LEU A 229       4.937  41.314 -27.670  1.00  3.35           N  
ATOM   3299  CA  LEU A 229       4.928  40.112 -26.854  1.00  3.35           C  
ATOM   3300  C   LEU A 229       4.654  40.451 -25.408  1.00  3.35           C  
ATOM   3301  O   LEU A 229       3.944  39.735 -24.715  1.00  3.35           O  
ATOM   3302  CB  LEU A 229       6.241  39.366 -26.997  1.00  3.35           C  
ATOM   3303  CG  LEU A 229       6.465  38.741 -28.347  1.00  3.35           C  
ATOM   3304  CD1 LEU A 229       7.900  38.273 -28.465  1.00  3.35           C  
ATOM   3305  CD2 LEU A 229       5.494  37.596 -28.512  1.00  3.35           C  
ATOM   3306  H   LEU A 229       5.792  41.540 -28.178  1.00  3.35           H  
ATOM   3307  HA  LEU A 229       4.115  39.466 -27.220  1.00  3.35           H  
ATOM   3308 1HB  LEU A 229       7.052  40.078 -26.824  1.00  3.35           H  
ATOM   3309 2HB  LEU A 229       6.299  38.589 -26.242  1.00  3.35           H  
ATOM   3310  HG  LEU A 229       6.282  39.458 -29.099  1.00  3.35           H  
ATOM   3311 1HD1 LEU A 229       8.062  37.843 -29.440  1.00  3.35           H  
ATOM   3312 2HD1 LEU A 229       8.565  39.123 -28.341  1.00  3.35           H  
ATOM   3313 3HD1 LEU A 229       8.109  37.534 -27.697  1.00  3.35           H  
ATOM   3314 1HD2 LEU A 229       5.630  37.144 -29.486  1.00  3.35           H  
ATOM   3315 2HD2 LEU A 229       5.676  36.853 -27.737  1.00  3.35           H  
ATOM   3316 3HD2 LEU A 229       4.476  37.970 -28.422  1.00  3.35           H  
ATOM   3317  N   GLY A 230       5.224  41.572 -24.952  1.00  3.39           N  
ATOM   3318  CA  GLY A 230       4.977  42.045 -23.604  1.00  3.39           C  
ATOM   3319  C   GLY A 230       3.472  42.250 -23.439  1.00  3.39           C  
ATOM   3320  O   GLY A 230       2.858  41.715 -22.506  1.00  3.39           O  
ATOM   3321  H   GLY A 230       5.854  42.101 -25.551  1.00  3.39           H  
ATOM   3322 1HA  GLY A 230       5.349  41.325 -22.877  1.00  3.39           H  
ATOM   3323 2HA  GLY A 230       5.505  42.986 -23.452  1.00  3.39           H  
ATOM   3324  N   ALA A 231       2.875  43.024 -24.353  1.00  3.34           N  
ATOM   3325  CA  ALA A 231       1.441  43.271 -24.293  1.00  3.34           C  
ATOM   3326  C   ALA A 231       0.654  41.966 -24.377  1.00  3.34           C  
ATOM   3327  O   ALA A 231      -0.264  41.738 -23.594  1.00  3.34           O  
ATOM   3328  CB  ALA A 231       1.014  44.194 -25.420  1.00  3.34           C  
ATOM   3329  H   ALA A 231       3.438  43.445 -25.098  1.00  3.34           H  
ATOM   3330  HA  ALA A 231       1.219  43.743 -23.336  1.00  3.34           H  
ATOM   3331 1HB  ALA A 231      -0.052  44.388 -25.348  1.00  3.34           H  
ATOM   3332 2HB  ALA A 231       1.564  45.130 -25.348  1.00  3.34           H  
ATOM   3333 3HB  ALA A 231       1.233  43.720 -26.376  1.00  3.34           H  
ATOM   3334  N   VAL A 232       1.081  41.045 -25.242  1.00  3.19           N  
ATOM   3335  CA  VAL A 232       0.365  39.784 -25.357  1.00  3.19           C  
ATOM   3336  C   VAL A 232       0.391  39.046 -24.043  1.00  3.19           C  
ATOM   3337  O   VAL A 232      -0.645  38.580 -23.566  1.00  3.19           O  
ATOM   3338  CB  VAL A 232       0.991  38.873 -26.432  1.00  3.19           C  
ATOM   3339  CG1 VAL A 232       0.371  37.487 -26.357  1.00  3.19           C  
ATOM   3340  CG2 VAL A 232       0.758  39.456 -27.810  1.00  3.19           C  
ATOM   3341  H   VAL A 232       1.861  41.248 -25.857  1.00  3.19           H  
ATOM   3342  HA  VAL A 232      -0.668  39.990 -25.627  1.00  3.19           H  
ATOM   3343  HB  VAL A 232       2.054  38.780 -26.244  1.00  3.19           H  
ATOM   3344 1HG1 VAL A 232       0.828  36.849 -27.111  1.00  3.19           H  
ATOM   3345 2HG1 VAL A 232       0.545  37.062 -25.367  1.00  3.19           H  
ATOM   3346 3HG1 VAL A 232      -0.701  37.556 -26.538  1.00  3.19           H  
ATOM   3347 1HG2 VAL A 232       1.208  38.805 -28.547  1.00  3.19           H  
ATOM   3348 2HG2 VAL A 232      -0.309  39.532 -27.997  1.00  3.19           H  
ATOM   3349 3HG2 VAL A 232       1.194  40.430 -27.885  1.00  3.19           H  
ATOM   3350  N   ALA A 233       1.557  38.990 -23.414  1.00  2.97           N  
ATOM   3351  CA  ALA A 233       1.690  38.300 -22.152  1.00  2.97           C  
ATOM   3352  C   ALA A 233       0.764  38.890 -21.100  1.00  2.97           C  
ATOM   3353  O   ALA A 233       0.131  38.142 -20.345  1.00  2.97           O  
ATOM   3354  CB  ALA A 233       3.126  38.371 -21.677  1.00  2.97           C  
ATOM   3355  H   ALA A 233       2.380  39.409 -23.839  1.00  2.97           H  
ATOM   3356  HA  ALA A 233       1.428  37.267 -22.305  1.00  2.97           H  
ATOM   3357 1HB  ALA A 233       3.225  37.826 -20.743  1.00  2.97           H  
ATOM   3358 2HB  ALA A 233       3.774  37.929 -22.432  1.00  2.97           H  
ATOM   3359 3HB  ALA A 233       3.404  39.412 -21.525  1.00  2.97           H  
ATOM   3360  N   SER A 234       0.586  40.216 -21.109  1.00  2.68           N  
ATOM   3361  CA  SER A 234      -0.263  40.875 -20.117  1.00  2.68           C  
ATOM   3362  C   SER A 234      -1.743  40.505 -20.282  1.00  2.68           C  
ATOM   3363  O   SER A 234      -2.546  40.746 -19.373  1.00  2.68           O  
ATOM   3364  CB  SER A 234      -0.118  42.396 -20.166  1.00  2.68           C  
ATOM   3365  OG  SER A 234      -0.756  42.963 -21.276  1.00  2.68           O  
ATOM   3366  H   SER A 234       1.120  40.784 -21.775  1.00  2.68           H  
ATOM   3367  HA  SER A 234       0.058  40.543 -19.129  1.00  2.68           H  
ATOM   3368 1HB  SER A 234      -0.519  42.829 -19.254  1.00  2.68           H  
ATOM   3369 2HB  SER A 234       0.943  42.641 -20.206  1.00  2.68           H  
ATOM   3370  HG  SER A 234      -0.530  42.415 -22.051  1.00  2.68           H  
ATOM   3371  N   PHE A 235      -2.116  39.937 -21.434  1.00  2.38           N  
ATOM   3372  CA  PHE A 235      -3.488  39.549 -21.687  1.00  2.38           C  
ATOM   3373  C   PHE A 235      -3.671  38.035 -21.654  1.00  2.38           C  
ATOM   3374  O   PHE A 235      -4.798  37.549 -21.812  1.00  2.38           O  
ATOM   3375  CB  PHE A 235      -3.977  40.074 -23.039  1.00  2.38           C  
ATOM   3376  CG  PHE A 235      -4.017  41.577 -23.139  1.00  2.38           C  
ATOM   3377  CD1 PHE A 235      -3.198  42.250 -24.027  1.00  2.38           C  
ATOM   3378  CD2 PHE A 235      -4.866  42.319 -22.333  1.00  2.38           C  
ATOM   3379  CE1 PHE A 235      -3.220  43.624 -24.116  1.00  2.38           C  
ATOM   3380  CE2 PHE A 235      -4.898  43.697 -22.420  1.00  2.38           C  
ATOM   3381  CZ  PHE A 235      -4.073  44.351 -23.316  1.00  2.38           C  
ATOM   3382  H   PHE A 235      -1.426  39.736 -22.156  1.00  2.38           H  
ATOM   3383  HA  PHE A 235      -4.116  39.980 -20.911  1.00  2.38           H  
ATOM   3384 1HB  PHE A 235      -3.303  39.703 -23.818  1.00  2.38           H  
ATOM   3385 2HB  PHE A 235      -4.968  39.686 -23.247  1.00  2.38           H  
ATOM   3386  HD1 PHE A 235      -2.521  41.673 -24.657  1.00  2.38           H  
ATOM   3387  HD2 PHE A 235      -5.520  41.805 -21.624  1.00  2.38           H  
ATOM   3388  HE1 PHE A 235      -2.566  44.130 -24.824  1.00  2.38           H  
ATOM   3389  HE2 PHE A 235      -5.575  44.268 -21.786  1.00  2.38           H  
ATOM   3390  HZ  PHE A 235      -4.094  45.437 -23.388  1.00  2.38           H  
ATOM   3391  N   LEU A 236      -2.591  37.273 -21.451  1.00  2.07           N  
ATOM   3392  CA  LEU A 236      -2.761  35.831 -21.473  1.00  2.07           C  
ATOM   3393  C   LEU A 236      -3.652  35.330 -20.335  1.00  2.07           C  
ATOM   3394  O   LEU A 236      -4.431  34.410 -20.575  1.00  2.07           O  
ATOM   3395  CB  LEU A 236      -1.415  35.079 -21.512  1.00  2.07           C  
ATOM   3396  CG  LEU A 236      -0.646  35.205 -22.819  1.00  2.07           C  
ATOM   3397  CD1 LEU A 236       0.712  34.538 -22.677  1.00  2.07           C  
ATOM   3398  CD2 LEU A 236      -1.450  34.594 -23.940  1.00  2.07           C  
ATOM   3399  H   LEU A 236      -1.671  37.682 -21.276  1.00  2.07           H  
ATOM   3400  HA  LEU A 236      -3.263  35.577 -22.406  1.00  2.07           H  
ATOM   3401 1HB  LEU A 236      -0.761  35.462 -20.747  1.00  2.07           H  
ATOM   3402 2HB  LEU A 236      -1.586  34.026 -21.324  1.00  2.07           H  
ATOM   3403  HG  LEU A 236      -0.486  36.239 -23.031  1.00  2.07           H  
ATOM   3404 1HD1 LEU A 236       1.269  34.644 -23.608  1.00  2.07           H  
ATOM   3405 2HD1 LEU A 236       1.261  35.004 -21.866  1.00  2.07           H  
ATOM   3406 3HD1 LEU A 236       0.574  33.478 -22.457  1.00  2.07           H  
ATOM   3407 1HD2 LEU A 236      -0.906  34.702 -24.879  1.00  2.07           H  
ATOM   3408 2HD2 LEU A 236      -1.622  33.538 -23.739  1.00  2.07           H  
ATOM   3409 3HD2 LEU A 236      -2.396  35.107 -24.007  1.00  2.07           H  
ATOM   3410  N   PRO A 237      -3.568  35.853 -19.077  1.00  1.78           N  
ATOM   3411  CA  PRO A 237      -4.475  35.504 -17.992  1.00  1.78           C  
ATOM   3412  C   PRO A 237      -5.912  35.857 -18.364  1.00  1.78           C  
ATOM   3413  O   PRO A 237      -6.862  35.255 -17.866  1.00  1.78           O  
ATOM   3414  CB  PRO A 237      -3.967  36.361 -16.828  1.00  1.78           C  
ATOM   3415  CG  PRO A 237      -2.517  36.628 -17.155  1.00  1.78           C  
ATOM   3416  CD  PRO A 237      -2.484  36.778 -18.655  1.00  1.78           C  
ATOM   3417  HA  PRO A 237      -4.375  34.432 -17.769  1.00  1.78           H  
ATOM   3418 1HB  PRO A 237      -4.561  37.288 -16.763  1.00  1.78           H  
ATOM   3419 2HB  PRO A 237      -4.103  35.826 -15.877  1.00  1.78           H  
ATOM   3420 1HG  PRO A 237      -2.169  37.536 -16.643  1.00  1.78           H  
ATOM   3421 2HG  PRO A 237      -1.886  35.801 -16.806  1.00  1.78           H  
ATOM   3422 1HD  PRO A 237      -2.719  37.821 -18.902  1.00  1.78           H  
ATOM   3423 2HD  PRO A 237      -1.507  36.483 -19.017  1.00  1.78           H  
ATOM   3424  N   GLY A 238      -6.060  36.819 -19.279  1.00  1.51           N  
ATOM   3425  CA  GLY A 238      -7.342  37.268 -19.795  1.00  1.51           C  
ATOM   3426  C   GLY A 238      -7.920  36.128 -20.588  1.00  1.51           C  
ATOM   3427  O   GLY A 238      -8.994  35.614 -20.287  1.00  1.51           O  
ATOM   3428  H   GLY A 238      -5.242  37.271 -19.659  1.00  1.51           H  
ATOM   3429 1HA  GLY A 238      -8.009  37.543 -18.977  1.00  1.51           H  
ATOM   3430 2HA  GLY A 238      -7.202  38.138 -20.435  1.00  1.51           H  
ATOM   3431  N   ILE A 239      -7.149  35.712 -21.585  1.00  1.30           N  
ATOM   3432  CA  ILE A 239      -7.543  34.635 -22.471  1.00  1.30           C  
ATOM   3433  C   ILE A 239      -7.785  33.352 -21.688  1.00  1.30           C  
ATOM   3434  O   ILE A 239      -8.803  32.680 -21.903  1.00  1.30           O  
ATOM   3435  CB  ILE A 239      -6.436  34.428 -23.540  1.00  1.30           C  
ATOM   3436  CG1 ILE A 239      -6.450  35.646 -24.508  1.00  1.30           C  
ATOM   3437  CG2 ILE A 239      -6.580  33.103 -24.276  1.00  1.30           C  
ATOM   3438  CD1 ILE A 239      -5.254  35.737 -25.439  1.00  1.30           C  
ATOM   3439  H   ILE A 239      -6.270  36.200 -21.736  1.00  1.30           H  
ATOM   3440  HA  ILE A 239      -8.455  34.920 -22.972  1.00  1.30           H  
ATOM   3441  HB  ILE A 239      -5.470  34.437 -23.037  1.00  1.30           H  
ATOM   3442 1HG1 ILE A 239      -7.352  35.590 -25.114  1.00  1.30           H  
ATOM   3443 2HG1 ILE A 239      -6.486  36.560 -23.910  1.00  1.30           H  
ATOM   3444 1HG2 ILE A 239      -5.770  32.998 -24.992  1.00  1.30           H  
ATOM   3445 2HG2 ILE A 239      -6.537  32.282 -23.561  1.00  1.30           H  
ATOM   3446 3HG2 ILE A 239      -7.501  33.076 -24.791  1.00  1.30           H  
ATOM   3447 1HD1 ILE A 239      -5.356  36.618 -26.074  1.00  1.30           H  
ATOM   3448 2HD1 ILE A 239      -4.351  35.825 -24.850  1.00  1.30           H  
ATOM   3449 3HD1 ILE A 239      -5.201  34.848 -26.063  1.00  1.30           H  
ATOM   3450  N   ALA A 240      -6.902  33.017 -20.755  1.00  1.14           N  
ATOM   3451  CA  ALA A 240      -7.118  31.825 -19.958  1.00  1.14           C  
ATOM   3452  C   ALA A 240      -8.406  31.921 -19.142  1.00  1.14           C  
ATOM   3453  O   ALA A 240      -9.205  30.981 -19.120  1.00  1.14           O  
ATOM   3454  CB  ALA A 240      -5.945  31.619 -19.025  1.00  1.14           C  
ATOM   3455  H   ALA A 240      -6.070  33.589 -20.609  1.00  1.14           H  
ATOM   3456  HA  ALA A 240      -7.203  30.974 -20.635  1.00  1.14           H  
ATOM   3457 1HB  ALA A 240      -6.101  30.711 -18.444  1.00  1.14           H  
ATOM   3458 2HB  ALA A 240      -5.027  31.532 -19.607  1.00  1.14           H  
ATOM   3459 3HB  ALA A 240      -5.870  32.474 -18.355  1.00  1.14           H  
ATOM   3460  N   ALA A 241      -8.649  33.074 -18.510  1.00  1.02           N  
ATOM   3461  CA  ALA A 241      -9.847  33.236 -17.708  1.00  1.02           C  
ATOM   3462  C   ALA A 241     -11.095  33.107 -18.553  1.00  1.02           C  
ATOM   3463  O   ALA A 241     -12.061  32.453 -18.135  1.00  1.02           O  
ATOM   3464  CB  ALA A 241      -9.831  34.586 -17.021  1.00  1.02           C  
ATOM   3465  H   ALA A 241      -7.987  33.847 -18.542  1.00  1.02           H  
ATOM   3466  HA  ALA A 241      -9.860  32.447 -16.958  1.00  1.02           H  
ATOM   3467 1HB  ALA A 241     -10.718  34.693 -16.403  1.00  1.02           H  
ATOM   3468 2HB  ALA A 241      -8.940  34.663 -16.398  1.00  1.02           H  
ATOM   3469 3HB  ALA A 241      -9.812  35.373 -17.775  1.00  1.02           H  
ATOM   3470  N   GLN A 242     -11.064  33.686 -19.759  1.00  0.94           N  
ATOM   3471  CA  GLN A 242     -12.200  33.635 -20.658  1.00  0.94           C  
ATOM   3472  C   GLN A 242     -12.480  32.223 -21.086  1.00  0.94           C  
ATOM   3473  O   GLN A 242     -13.643  31.810 -21.152  1.00  0.94           O  
ATOM   3474  CB  GLN A 242     -11.928  34.462 -21.906  1.00  0.94           C  
ATOM   3475  CG  GLN A 242     -11.911  35.948 -21.712  1.00  0.94           C  
ATOM   3476  CD  GLN A 242     -11.441  36.672 -22.965  1.00  0.94           C  
ATOM   3477  OE1 GLN A 242     -10.703  36.128 -23.802  1.00  0.94           O  
ATOM   3478  NE2 GLN A 242     -11.868  37.907 -23.099  1.00  0.94           N  
ATOM   3479  H   GLN A 242     -10.230  34.208 -20.041  1.00  0.94           H  
ATOM   3480  HA  GLN A 242     -13.074  34.027 -20.137  1.00  0.94           H  
ATOM   3481 1HB  GLN A 242     -10.948  34.190 -22.288  1.00  0.94           H  
ATOM   3482 2HB  GLN A 242     -12.638  34.209 -22.658  1.00  0.94           H  
ATOM   3483 1HG  GLN A 242     -12.927  36.281 -21.496  1.00  0.94           H  
ATOM   3484 2HG  GLN A 242     -11.259  36.206 -20.891  1.00  0.94           H  
ATOM   3485 1HE2 GLN A 242     -11.614  38.450 -23.895  1.00  0.94           H  
ATOM   3486 2HE2 GLN A 242     -12.464  38.310 -22.398  1.00  0.94           H  
ATOM   3487  N   ALA A 243     -11.406  31.482 -21.381  1.00  0.89           N  
ATOM   3488  CA  ALA A 243     -11.495  30.106 -21.836  1.00  0.89           C  
ATOM   3489  C   ALA A 243     -12.113  29.203 -20.784  1.00  0.89           C  
ATOM   3490  O   ALA A 243     -12.949  28.352 -21.096  1.00  0.89           O  
ATOM   3491  CB  ALA A 243     -10.115  29.611 -22.201  1.00  0.89           C  
ATOM   3492  H   ALA A 243     -10.476  31.901 -21.313  1.00  0.89           H  
ATOM   3493  HA  ALA A 243     -12.123  30.081 -22.715  1.00  0.89           H  
ATOM   3494 1HB  ALA A 243     -10.180  28.592 -22.572  1.00  0.89           H  
ATOM   3495 2HB  ALA A 243      -9.699  30.259 -22.963  1.00  0.89           H  
ATOM   3496 3HB  ALA A 243      -9.477  29.637 -21.317  1.00  0.89           H  
ATOM   3497  N   ASP A 244     -11.738  29.424 -19.524  1.00  0.86           N  
ATOM   3498  CA  ASP A 244     -12.270  28.636 -18.423  1.00  0.86           C  
ATOM   3499  C   ASP A 244     -13.698  29.041 -18.075  1.00  0.86           C  
ATOM   3500  O   ASP A 244     -14.521  28.199 -17.706  1.00  0.86           O  
ATOM   3501  CB  ASP A 244     -11.380  28.762 -17.188  1.00  0.86           C  
ATOM   3502  CG  ASP A 244     -10.017  28.076 -17.347  1.00  0.86           C  
ATOM   3503  OD1 ASP A 244      -9.846  27.329 -18.286  1.00  0.86           O  
ATOM   3504  OD2 ASP A 244      -9.172  28.281 -16.507  1.00  0.86           O  
ATOM   3505  H   ASP A 244     -11.028  30.134 -19.333  1.00  0.86           H  
ATOM   3506  HA  ASP A 244     -12.281  27.590 -18.728  1.00  0.86           H  
ATOM   3507 1HB  ASP A 244     -11.207  29.825 -16.988  1.00  0.86           H  
ATOM   3508 2HB  ASP A 244     -11.893  28.346 -16.324  1.00  0.86           H  
ATOM   3509  N   SER A 245     -13.990  30.336 -18.196  1.00  0.84           N  
ATOM   3510  CA  SER A 245     -15.293  30.878 -17.851  1.00  0.84           C  
ATOM   3511  C   SER A 245     -16.324  30.673 -18.966  1.00  0.84           C  
ATOM   3512  O   SER A 245     -17.520  30.552 -18.698  1.00  0.84           O  
ATOM   3513  CB  SER A 245     -15.145  32.360 -17.570  1.00  0.84           C  
ATOM   3514  OG  SER A 245     -14.271  32.576 -16.492  1.00  0.84           O  
ATOM   3515  H   SER A 245     -13.264  30.988 -18.489  1.00  0.84           H  
ATOM   3516  HA  SER A 245     -15.648  30.375 -16.953  1.00  0.84           H  
ATOM   3517 1HB  SER A 245     -14.767  32.867 -18.459  1.00  0.84           H  
ATOM   3518 2HB  SER A 245     -16.122  32.788 -17.345  1.00  0.84           H  
ATOM   3519  HG  SER A 245     -13.371  32.410 -16.859  1.00  0.84           H  
ATOM   3520  N   GLY A 246     -15.854  30.607 -20.218  1.00  0.84           N  
ATOM   3521  CA  GLY A 246     -16.722  30.502 -21.385  1.00  0.84           C  
ATOM   3522  C   GLY A 246     -17.259  31.874 -21.812  1.00  0.84           C  
ATOM   3523  O   GLY A 246     -18.302  31.969 -22.460  1.00  0.84           O  
ATOM   3524  H   GLY A 246     -14.858  30.689 -20.380  1.00  0.84           H  
ATOM   3525 1HA  GLY A 246     -16.157  30.052 -22.200  1.00  0.84           H  
ATOM   3526 2HA  GLY A 246     -17.552  29.834 -21.160  1.00  0.84           H  
ATOM   3527  N   ASP A 247     -16.563  32.939 -21.394  1.00  0.87           N  
ATOM   3528  CA  ASP A 247     -17.010  34.307 -21.689  1.00  0.87           C  
ATOM   3529  C   ASP A 247     -16.612  34.805 -23.068  1.00  0.87           C  
ATOM   3530  O   ASP A 247     -17.418  35.403 -23.780  1.00  0.87           O  
ATOM   3531  CB  ASP A 247     -16.433  35.278 -20.656  1.00  0.87           C  
ATOM   3532  CG  ASP A 247     -17.011  35.083 -19.274  1.00  0.87           C  
ATOM   3533  OD1 ASP A 247     -18.040  34.471 -19.155  1.00  0.87           O  
ATOM   3534  OD2 ASP A 247     -16.404  35.539 -18.341  1.00  0.87           O  
ATOM   3535  H   ASP A 247     -15.687  32.761 -20.912  1.00  0.87           H  
ATOM   3536  HA  ASP A 247     -18.094  34.330 -21.622  1.00  0.87           H  
ATOM   3537 1HB  ASP A 247     -15.356  35.159 -20.602  1.00  0.87           H  
ATOM   3538 2HB  ASP A 247     -16.633  36.304 -20.979  1.00  0.87           H  
ATOM   3539  N   TYR A 248     -15.343  34.662 -23.396  1.00  0.94           N  
ATOM   3540  CA  TYR A 248     -14.680  35.004 -24.670  1.00  0.94           C  
ATOM   3541  C   TYR A 248     -14.736  36.456 -25.207  1.00  0.94           C  
ATOM   3542  O   TYR A 248     -13.861  36.848 -25.994  1.00  0.94           O  
ATOM   3543  CB  TYR A 248     -15.264  34.111 -25.748  1.00  0.94           C  
ATOM   3544  CG  TYR A 248     -15.217  32.648 -25.426  1.00  0.94           C  
ATOM   3545  CD1 TYR A 248     -16.377  31.915 -25.363  1.00  0.94           C  
ATOM   3546  CD2 TYR A 248     -14.021  32.051 -25.167  1.00  0.94           C  
ATOM   3547  CE1 TYR A 248     -16.320  30.574 -25.073  1.00  0.94           C  
ATOM   3548  CE2 TYR A 248     -13.954  30.719 -24.876  1.00  0.94           C  
ATOM   3549  CZ  TYR A 248     -15.094  29.978 -24.831  1.00  0.94           C  
ATOM   3550  OH  TYR A 248     -15.032  28.640 -24.543  1.00  0.94           O  
ATOM   3551  H   TYR A 248     -14.766  34.200 -22.703  1.00  0.94           H  
ATOM   3552  HA  TYR A 248     -13.628  34.761 -24.568  1.00  0.94           H  
ATOM   3553 1HB  TYR A 248     -16.301  34.392 -25.946  1.00  0.94           H  
ATOM   3554 2HB  TYR A 248     -14.720  34.275 -26.638  1.00  0.94           H  
ATOM   3555  HD1 TYR A 248     -17.333  32.393 -25.556  1.00  0.94           H  
ATOM   3556  HD2 TYR A 248     -13.126  32.635 -25.205  1.00  0.94           H  
ATOM   3557  HE1 TYR A 248     -17.236  29.987 -25.032  1.00  0.94           H  
ATOM   3558  HE2 TYR A 248     -12.995  30.252 -24.691  1.00  0.94           H  
ATOM   3559  HH  TYR A 248     -14.127  28.401 -24.318  1.00  0.94           H  
ATOM   3560  N   ALA A 249     -15.681  37.271 -24.752  1.00  1.04           N  
ATOM   3561  CA  ALA A 249     -15.861  38.633 -25.263  1.00  1.04           C  
ATOM   3562  C   ALA A 249     -14.630  39.499 -25.036  1.00  1.04           C  
ATOM   3563  O   ALA A 249     -14.027  39.462 -23.962  1.00  1.04           O  
ATOM   3564  CB  ALA A 249     -17.069  39.266 -24.607  1.00  1.04           C  
ATOM   3565  H   ALA A 249     -16.377  36.876 -24.129  1.00  1.04           H  
ATOM   3566  HA  ALA A 249     -16.035  38.575 -26.337  1.00  1.04           H  
ATOM   3567 1HB  ALA A 249     -17.222  40.264 -25.013  1.00  1.04           H  
ATOM   3568 2HB  ALA A 249     -17.943  38.646 -24.810  1.00  1.04           H  
ATOM   3569 3HB  ALA A 249     -16.908  39.329 -23.533  1.00  1.04           H  
ATOM   3570  N   THR A 250     -14.289  40.333 -26.020  1.00  1.16           N  
ATOM   3571  CA  THR A 250     -13.124  41.208 -25.919  1.00  1.16           C  
ATOM   3572  C   THR A 250     -13.205  42.537 -25.183  1.00  1.16           C  
ATOM   3573  O   THR A 250     -14.270  43.107 -24.946  1.00  1.16           O  
ATOM   3574  CB  THR A 250     -12.650  41.547 -27.320  1.00  1.16           C  
ATOM   3575  OG1 THR A 250     -13.710  42.198 -28.034  1.00  1.16           O  
ATOM   3576  CG2 THR A 250     -12.250  40.382 -27.994  1.00  1.16           C  
ATOM   3577  H   THR A 250     -14.807  40.320 -26.906  1.00  1.16           H  
ATOM   3578  HA  THR A 250     -12.343  40.626 -25.427  1.00  1.16           H  
ATOM   3579  HB  THR A 250     -11.833  42.208 -27.258  1.00  1.16           H  
ATOM   3580  HG1 THR A 250     -14.348  41.519 -28.363  1.00  1.16           H  
ATOM   3581 1HG2 THR A 250     -11.933  40.651 -28.966  1.00  1.16           H  
ATOM   3582 2HG2 THR A 250     -11.441  39.905 -27.455  1.00  1.16           H  
ATOM   3583 3HG2 THR A 250     -13.091  39.746 -28.040  1.00  1.16           H  
ATOM   3584  N   ASP A 251     -12.000  43.039 -24.905  1.00  1.24           N  
ATOM   3585  CA  ASP A 251     -11.661  44.360 -24.401  1.00  1.24           C  
ATOM   3586  C   ASP A 251     -10.256  44.648 -24.942  1.00  1.24           C  
ATOM   3587  O   ASP A 251      -9.567  45.587 -24.547  1.00  1.24           O  
ATOM   3588  CB  ASP A 251     -11.793  44.450 -22.872  1.00  1.24           C  
ATOM   3589  CG  ASP A 251     -10.905  43.488 -22.054  1.00  1.24           C  
ATOM   3590  OD1 ASP A 251     -10.136  42.758 -22.621  1.00  1.24           O  
ATOM   3591  OD2 ASP A 251     -11.030  43.505 -20.849  1.00  1.24           O  
ATOM   3592  H   ASP A 251     -11.204  42.458 -25.123  1.00  1.24           H  
ATOM   3593  HA  ASP A 251     -12.344  45.093 -24.835  1.00  1.24           H  
ATOM   3594 1HB  ASP A 251     -11.557  45.471 -22.563  1.00  1.24           H  
ATOM   3595 2HB  ASP A 251     -12.831  44.268 -22.599  1.00  1.24           H  
ATOM   3596  N   VAL A 252      -9.886  43.770 -25.873  1.00  1.27           N  
ATOM   3597  CA  VAL A 252      -8.642  43.674 -26.632  1.00  1.27           C  
ATOM   3598  C   VAL A 252      -8.989  43.518 -28.107  1.00  1.27           C  
ATOM   3599  O   VAL A 252     -10.163  43.394 -28.436  1.00  1.27           O  
ATOM   3600  CB  VAL A 252      -7.812  42.460 -26.175  1.00  1.27           C  
ATOM   3601  CG1 VAL A 252      -7.423  42.589 -24.732  1.00  1.27           C  
ATOM   3602  CG2 VAL A 252      -8.652  41.188 -26.368  1.00  1.27           C  
ATOM   3603  H   VAL A 252     -10.576  43.068 -26.068  1.00  1.27           H  
ATOM   3604  HA  VAL A 252      -8.065  44.587 -26.490  1.00  1.27           H  
ATOM   3605  HB  VAL A 252      -6.902  42.404 -26.767  1.00  1.27           H  
ATOM   3606 1HG1 VAL A 252      -6.837  41.722 -24.440  1.00  1.27           H  
ATOM   3607 2HG1 VAL A 252      -6.832  43.489 -24.603  1.00  1.27           H  
ATOM   3608 3HG1 VAL A 252      -8.303  42.648 -24.109  1.00  1.27           H  
ATOM   3609 1HG2 VAL A 252      -8.069  40.321 -26.057  1.00  1.27           H  
ATOM   3610 2HG2 VAL A 252      -9.556  41.248 -25.767  1.00  1.27           H  
ATOM   3611 3HG2 VAL A 252      -8.919  41.088 -27.419  1.00  1.27           H  
ATOM   3612  N   SER A 253      -8.009  43.564 -29.003  1.00  1.23           N  
ATOM   3613  CA  SER A 253      -8.346  43.307 -30.402  1.00  1.23           C  
ATOM   3614  C   SER A 253      -8.980  41.922 -30.505  1.00  1.23           C  
ATOM   3615  O   SER A 253      -8.446  40.958 -29.954  1.00  1.23           O  
ATOM   3616  CB  SER A 253      -7.107  43.364 -31.273  1.00  1.23           C  
ATOM   3617  OG  SER A 253      -6.546  44.650 -31.282  1.00  1.23           O  
ATOM   3618  H   SER A 253      -7.054  43.719 -28.718  1.00  1.23           H  
ATOM   3619  HA  SER A 253      -9.066  44.052 -30.737  1.00  1.23           H  
ATOM   3620 1HB  SER A 253      -6.375  42.646 -30.906  1.00  1.23           H  
ATOM   3621 2HB  SER A 253      -7.367  43.066 -32.284  1.00  1.23           H  
ATOM   3622  HG  SER A 253      -5.797  44.609 -31.884  1.00  1.23           H  
ATOM   3623  N   GLY A 254     -10.080  41.805 -31.245  1.00  1.14           N  
ATOM   3624  CA  GLY A 254     -10.742  40.513 -31.384  1.00  1.14           C  
ATOM   3625  C   GLY A 254     -10.319  39.745 -32.611  1.00  1.14           C  
ATOM   3626  O   GLY A 254      -9.375  40.122 -33.318  1.00  1.14           O  
ATOM   3627  H   GLY A 254     -10.476  42.625 -31.678  1.00  1.14           H  
ATOM   3628 1HA  GLY A 254     -10.529  39.906 -30.507  1.00  1.14           H  
ATOM   3629 2HA  GLY A 254     -11.822  40.660 -31.405  1.00  1.14           H  
ATOM   3630  N   LEU A 255     -11.033  38.668 -32.871  1.00  1.03           N  
ATOM   3631  CA  LEU A 255     -10.727  37.820 -34.001  1.00  1.03           C  
ATOM   3632  C   LEU A 255     -10.927  38.464 -35.357  1.00  1.03           C  
ATOM   3633  O   LEU A 255     -10.102  38.267 -36.235  1.00  1.03           O  
ATOM   3634  CB  LEU A 255     -11.505  36.532 -33.886  1.00  1.03           C  
ATOM   3635  CG  LEU A 255     -11.018  35.676 -32.772  1.00  1.03           C  
ATOM   3636  CD1 LEU A 255     -11.892  34.552 -32.629  1.00  1.03           C  
ATOM   3637  CD2 LEU A 255      -9.622  35.223 -33.074  1.00  1.03           C  
ATOM   3638  H   LEU A 255     -11.778  38.406 -32.221  1.00  1.03           H  
ATOM   3639  HA  LEU A 255      -9.677  37.552 -33.924  1.00  1.03           H  
ATOM   3640 1HB  LEU A 255     -12.560  36.767 -33.691  1.00  1.03           H  
ATOM   3641 2HB  LEU A 255     -11.431  35.968 -34.814  1.00  1.03           H  
ATOM   3642  HG  LEU A 255     -11.029  36.236 -31.841  1.00  1.03           H  
ATOM   3643 1HD1 LEU A 255     -11.534  33.929 -31.821  1.00  1.03           H  
ATOM   3644 2HD1 LEU A 255     -12.903  34.901 -32.409  1.00  1.03           H  
ATOM   3645 3HD1 LEU A 255     -11.885  34.001 -33.551  1.00  1.03           H  
ATOM   3646 1HD2 LEU A 255      -9.281  34.599 -32.268  1.00  1.03           H  
ATOM   3647 2HD2 LEU A 255      -9.625  34.657 -33.997  1.00  1.03           H  
ATOM   3648 3HD2 LEU A 255      -8.968  36.083 -33.175  1.00  1.03           H  
ATOM   3649  N   ASP A 256     -11.934  39.318 -35.546  1.00  0.94           N  
ATOM   3650  CA  ASP A 256     -12.077  39.905 -36.888  1.00  0.94           C  
ATOM   3651  C   ASP A 256     -10.813  40.701 -37.256  1.00  0.94           C  
ATOM   3652  O   ASP A 256     -10.388  40.731 -38.418  1.00  0.94           O  
ATOM   3653  CB  ASP A 256     -13.305  40.817 -36.924  1.00  0.94           C  
ATOM   3654  CG  ASP A 256     -13.784  41.185 -38.330  1.00  0.94           C  
ATOM   3655  OD1 ASP A 256     -14.221  40.307 -39.043  1.00  0.94           O  
ATOM   3656  OD2 ASP A 256     -13.725  42.342 -38.671  1.00  0.94           O  
ATOM   3657  H   ASP A 256     -12.636  39.481 -34.819  1.00  0.94           H  
ATOM   3658  HA  ASP A 256     -12.195  39.114 -37.623  1.00  0.94           H  
ATOM   3659 1HB  ASP A 256     -14.104  40.351 -36.383  1.00  0.94           H  
ATOM   3660 2HB  ASP A 256     -13.070  41.739 -36.397  1.00  0.94           H  
ATOM   3661  N   ILE A 257     -10.187  41.305 -36.245  1.00  0.89           N  
ATOM   3662  CA  ILE A 257      -8.969  42.072 -36.429  1.00  0.89           C  
ATOM   3663  C   ILE A 257      -7.794  41.144 -36.698  1.00  0.89           C  
ATOM   3664  O   ILE A 257      -7.020  41.366 -37.635  1.00  0.89           O  
ATOM   3665  CB  ILE A 257      -8.688  42.947 -35.202  1.00  0.89           C  
ATOM   3666  CG1 ILE A 257      -9.776  44.015 -35.081  1.00  0.89           C  
ATOM   3667  CG2 ILE A 257      -7.314  43.569 -35.311  1.00  0.89           C  
ATOM   3668  CD1 ILE A 257      -9.758  44.746 -33.772  1.00  0.89           C  
ATOM   3669  H   ILE A 257     -10.577  41.215 -35.318  1.00  0.89           H  
ATOM   3670  HA  ILE A 257      -9.095  42.721 -37.293  1.00  0.89           H  
ATOM   3671  HB  ILE A 257      -8.730  42.335 -34.305  1.00  0.89           H  
ATOM   3672 1HG1 ILE A 257      -9.644  44.740 -35.884  1.00  0.89           H  
ATOM   3673 2HG1 ILE A 257     -10.752  43.541 -35.199  1.00  0.89           H  
ATOM   3674 1HG2 ILE A 257      -7.123  44.182 -34.434  1.00  0.89           H  
ATOM   3675 2HG2 ILE A 257      -6.565  42.781 -35.373  1.00  0.89           H  
ATOM   3676 3HG2 ILE A 257      -7.266  44.190 -36.204  1.00  0.89           H  
ATOM   3677 1HD1 ILE A 257     -10.555  45.488 -33.760  1.00  0.89           H  
ATOM   3678 2HD1 ILE A 257      -9.911  44.043 -32.974  1.00  0.89           H  
ATOM   3679 3HD1 ILE A 257      -8.798  45.243 -33.640  1.00  0.89           H  
ATOM   3680  N   ASN A 258      -7.680  40.079 -35.902  1.00  0.87           N  
ATOM   3681  CA  ASN A 258      -6.583  39.141 -36.083  1.00  0.87           C  
ATOM   3682  C   ASN A 258      -6.682  38.410 -37.418  1.00  0.87           C  
ATOM   3683  O   ASN A 258      -5.660  38.146 -38.048  1.00  0.87           O  
ATOM   3684  CB  ASN A 258      -6.532  38.171 -34.927  1.00  0.87           C  
ATOM   3685  CG  ASN A 258      -5.969  38.780 -33.671  1.00  0.87           C  
ATOM   3686  OD1 ASN A 258      -4.741  38.833 -33.518  1.00  0.87           O  
ATOM   3687  ND2 ASN A 258      -6.806  39.258 -32.795  1.00  0.87           N  
ATOM   3688  H   ASN A 258      -8.349  39.945 -35.141  1.00  0.87           H  
ATOM   3689  HA  ASN A 258      -5.651  39.707 -36.098  1.00  0.87           H  
ATOM   3690 1HB  ASN A 258      -7.528  37.795 -34.726  1.00  0.87           H  
ATOM   3691 2HB  ASN A 258      -5.909  37.332 -35.207  1.00  0.87           H  
ATOM   3692 1HD2 ASN A 258      -6.454  39.667 -31.952  1.00  0.87           H  
ATOM   3693 2HD2 ASN A 258      -7.804  39.230 -32.970  1.00  0.87           H  
ATOM   3694  N   VAL A 259      -7.898  38.146 -37.891  1.00  0.89           N  
ATOM   3695  CA  VAL A 259      -8.073  37.502 -39.182  1.00  0.89           C  
ATOM   3696  C   VAL A 259      -7.608  38.429 -40.278  1.00  0.89           C  
ATOM   3697  O   VAL A 259      -6.899  37.998 -41.188  1.00  0.89           O  
ATOM   3698  CB  VAL A 259      -9.521  37.090 -39.425  1.00  0.89           C  
ATOM   3699  CG1 VAL A 259      -9.701  36.612 -40.846  1.00  0.89           C  
ATOM   3700  CG2 VAL A 259      -9.834  35.975 -38.521  1.00  0.89           C  
ATOM   3701  H   VAL A 259      -8.712  38.372 -37.331  1.00  0.89           H  
ATOM   3702  HA  VAL A 259      -7.465  36.598 -39.205  1.00  0.89           H  
ATOM   3703  HB  VAL A 259     -10.178  37.946 -39.245  1.00  0.89           H  
ATOM   3704 1HG1 VAL A 259     -10.729  36.308 -41.008  1.00  0.89           H  
ATOM   3705 2HG1 VAL A 259      -9.446  37.416 -41.536  1.00  0.89           H  
ATOM   3706 3HG1 VAL A 259      -9.049  35.765 -41.009  1.00  0.89           H  
ATOM   3707 1HG2 VAL A 259     -10.819  35.628 -38.653  1.00  0.89           H  
ATOM   3708 2HG2 VAL A 259      -9.159  35.188 -38.763  1.00  0.89           H  
ATOM   3709 3HG2 VAL A 259      -9.702  36.287 -37.497  1.00  0.89           H  
ATOM   3710  N   ALA A 260      -7.995  39.709 -40.206  1.00  0.93           N  
ATOM   3711  CA  ALA A 260      -7.530  40.655 -41.205  1.00  0.93           C  
ATOM   3712  C   ALA A 260      -6.010  40.718 -41.181  1.00  0.93           C  
ATOM   3713  O   ALA A 260      -5.364  40.736 -42.228  1.00  0.93           O  
ATOM   3714  CB  ALA A 260      -8.114  42.025 -40.944  1.00  0.93           C  
ATOM   3715  H   ALA A 260      -8.617  40.031 -39.460  1.00  0.93           H  
ATOM   3716  HA  ALA A 260      -7.847  40.304 -42.187  1.00  0.93           H  
ATOM   3717 1HB  ALA A 260      -7.767  42.721 -41.704  1.00  0.93           H  
ATOM   3718 2HB  ALA A 260      -9.203  41.964 -40.967  1.00  0.93           H  
ATOM   3719 3HB  ALA A 260      -7.793  42.367 -39.960  1.00  0.93           H  
ATOM   3720  N   GLY A 261      -5.433  40.669 -39.979  1.00  0.99           N  
ATOM   3721  CA  GLY A 261      -3.989  40.677 -39.806  1.00  0.99           C  
ATOM   3722  C   GLY A 261      -3.357  39.497 -40.533  1.00  0.99           C  
ATOM   3723  O   GLY A 261      -2.449  39.677 -41.350  1.00  0.99           O  
ATOM   3724  H   GLY A 261      -6.022  40.669 -39.146  1.00  0.99           H  
ATOM   3725 1HA  GLY A 261      -3.581  41.613 -40.184  1.00  0.99           H  
ATOM   3726 2HA  GLY A 261      -3.761  40.622 -38.742  1.00  0.99           H  
ATOM   3727  N   LEU A 262      -3.849  38.297 -40.240  1.00  1.09           N  
ATOM   3728  CA  LEU A 262      -3.387  37.041 -40.818  1.00  1.09           C  
ATOM   3729  C   LEU A 262      -3.582  36.985 -42.330  1.00  1.09           C  
ATOM   3730  O   LEU A 262      -2.757  36.430 -43.057  1.00  1.09           O  
ATOM   3731  CB  LEU A 262      -4.123  35.902 -40.124  1.00  1.09           C  
ATOM   3732  CG  LEU A 262      -3.728  35.693 -38.664  1.00  1.09           C  
ATOM   3733  CD1 LEU A 262      -4.710  34.754 -37.997  1.00  1.09           C  
ATOM   3734  CD2 LEU A 262      -2.326  35.118 -38.643  1.00  1.09           C  
ATOM   3735  H   LEU A 262      -4.604  38.251 -39.551  1.00  1.09           H  
ATOM   3736  HA  LEU A 262      -2.320  36.947 -40.608  1.00  1.09           H  
ATOM   3737 1HB  LEU A 262      -5.194  36.110 -40.159  1.00  1.09           H  
ATOM   3738 2HB  LEU A 262      -3.930  34.976 -40.652  1.00  1.09           H  
ATOM   3739  HG  LEU A 262      -3.737  36.639 -38.131  1.00  1.09           H  
ATOM   3740 1HD1 LEU A 262      -4.419  34.598 -36.965  1.00  1.09           H  
ATOM   3741 2HD1 LEU A 262      -5.707  35.189 -38.028  1.00  1.09           H  
ATOM   3742 3HD1 LEU A 262      -4.712  33.835 -38.511  1.00  1.09           H  
ATOM   3743 1HD2 LEU A 262      -2.014  34.954 -37.614  1.00  1.09           H  
ATOM   3744 2HD2 LEU A 262      -2.326  34.182 -39.181  1.00  1.09           H  
ATOM   3745 3HD2 LEU A 262      -1.640  35.813 -39.124  1.00  1.09           H  
ATOM   3746  N   ASP A 263      -4.680  37.578 -42.817  1.00  1.22           N  
ATOM   3747  CA  ASP A 263      -4.939  37.602 -44.250  1.00  1.22           C  
ATOM   3748  C   ASP A 263      -3.916  38.500 -44.920  1.00  1.22           C  
ATOM   3749  O   ASP A 263      -3.276  38.105 -45.894  1.00  1.22           O  
ATOM   3750  CB  ASP A 263      -6.354  38.113 -44.549  1.00  1.22           C  
ATOM   3751  CG  ASP A 263      -6.746  38.002 -46.029  1.00  1.22           C  
ATOM   3752  OD1 ASP A 263      -6.749  36.911 -46.543  1.00  1.22           O  
ATOM   3753  OD2 ASP A 263      -7.046  39.010 -46.640  1.00  1.22           O  
ATOM   3754  H   ASP A 263      -5.355  37.996 -42.183  1.00  1.22           H  
ATOM   3755  HA  ASP A 263      -4.831  36.592 -44.643  1.00  1.22           H  
ATOM   3756 1HB  ASP A 263      -7.069  37.572 -43.944  1.00  1.22           H  
ATOM   3757 2HB  ASP A 263      -6.417  39.160 -44.249  1.00  1.22           H  
ATOM   3758  N   LEU A 264      -3.754  39.719 -44.404  1.00  1.41           N  
ATOM   3759  CA  LEU A 264      -2.806  40.647 -44.992  1.00  1.41           C  
ATOM   3760  C   LEU A 264      -1.399  40.091 -44.908  1.00  1.41           C  
ATOM   3761  O   LEU A 264      -0.636  40.167 -45.870  1.00  1.41           O  
ATOM   3762  CB  LEU A 264      -2.891  41.992 -44.274  1.00  1.41           C  
ATOM   3763  CG  LEU A 264      -4.189  42.767 -44.517  1.00  1.41           C  
ATOM   3764  CD1 LEU A 264      -4.246  43.969 -43.588  1.00  1.41           C  
ATOM   3765  CD2 LEU A 264      -4.245  43.193 -45.976  1.00  1.41           C  
ATOM   3766  H   LEU A 264      -4.298  40.009 -43.590  1.00  1.41           H  
ATOM   3767  HA  LEU A 264      -3.067  40.787 -46.040  1.00  1.41           H  
ATOM   3768 1HB  LEU A 264      -2.810  41.812 -43.199  1.00  1.41           H  
ATOM   3769 2HB  LEU A 264      -2.056  42.614 -44.587  1.00  1.41           H  
ATOM   3770  HG  LEU A 264      -5.041  42.127 -44.296  1.00  1.41           H  
ATOM   3771 1HD1 LEU A 264      -5.174  44.514 -43.754  1.00  1.41           H  
ATOM   3772 2HD1 LEU A 264      -4.208  43.622 -42.553  1.00  1.41           H  
ATOM   3773 3HD1 LEU A 264      -3.399  44.624 -43.784  1.00  1.41           H  
ATOM   3774 1HD2 LEU A 264      -5.172  43.737 -46.158  1.00  1.41           H  
ATOM   3775 2HD2 LEU A 264      -3.394  43.837 -46.201  1.00  1.41           H  
ATOM   3776 3HD2 LEU A 264      -4.212  42.310 -46.612  1.00  1.41           H  
ATOM   3777  N   LEU A 265      -1.071  39.450 -43.789  1.00  1.64           N  
ATOM   3778  CA  LEU A 265       0.240  38.865 -43.628  1.00  1.64           C  
ATOM   3779  C   LEU A 265       0.472  37.843 -44.719  1.00  1.64           C  
ATOM   3780  O   LEU A 265       1.496  37.891 -45.412  1.00  1.64           O  
ATOM   3781  CB  LEU A 265       0.341  38.198 -42.254  1.00  1.64           C  
ATOM   3782  CG  LEU A 265       1.634  37.464 -41.941  1.00  1.64           C  
ATOM   3783  CD1 LEU A 265       2.779  38.445 -41.971  1.00  1.64           C  
ATOM   3784  CD2 LEU A 265       1.505  36.815 -40.570  1.00  1.64           C  
ATOM   3785  H   LEU A 265      -1.727  39.404 -43.013  1.00  1.64           H  
ATOM   3786  HA  LEU A 265       0.990  39.649 -43.710  1.00  1.64           H  
ATOM   3787 1HB  LEU A 265       0.190  38.959 -41.491  1.00  1.64           H  
ATOM   3788 2HB  LEU A 265      -0.467  37.477 -42.170  1.00  1.64           H  
ATOM   3789  HG  LEU A 265       1.819  36.694 -42.694  1.00  1.64           H  
ATOM   3790 1HD1 LEU A 265       3.698  37.928 -41.741  1.00  1.64           H  
ATOM   3791 2HD1 LEU A 265       2.851  38.895 -42.962  1.00  1.64           H  
ATOM   3792 3HD1 LEU A 265       2.609  39.225 -41.230  1.00  1.64           H  
ATOM   3793 1HD2 LEU A 265       2.428  36.285 -40.330  1.00  1.64           H  
ATOM   3794 2HD2 LEU A 265       1.322  37.584 -39.821  1.00  1.64           H  
ATOM   3795 3HD2 LEU A 265       0.671  36.113 -40.578  1.00  1.64           H  
ATOM   3796  N   ALA A 266      -0.475  36.916 -44.887  1.00  1.92           N  
ATOM   3797  CA  ALA A 266      -0.349  35.896 -45.907  1.00  1.92           C  
ATOM   3798  C   ALA A 266      -0.282  36.494 -47.314  1.00  1.92           C  
ATOM   3799  O   ALA A 266       0.525  36.061 -48.130  1.00  1.92           O  
ATOM   3800  CB  ALA A 266      -1.502  34.917 -45.818  1.00  1.92           C  
ATOM   3801  H   ALA A 266      -1.307  36.910 -44.291  1.00  1.92           H  
ATOM   3802  HA  ALA A 266       0.581  35.363 -45.720  1.00  1.92           H  
ATOM   3803 1HB  ALA A 266      -1.379  34.135 -46.562  1.00  1.92           H  
ATOM   3804 2HB  ALA A 266      -1.529  34.472 -44.824  1.00  1.92           H  
ATOM   3805 3HB  ALA A 266      -2.438  35.453 -45.998  1.00  1.92           H  
ATOM   3806  N   ARG A 267      -1.082  37.530 -47.598  1.00  2.27           N  
ATOM   3807  CA  ARG A 267      -1.060  38.123 -48.937  1.00  2.27           C  
ATOM   3808  C   ARG A 267       0.298  38.736 -49.261  1.00  2.27           C  
ATOM   3809  O   ARG A 267       0.824  38.553 -50.367  1.00  2.27           O  
ATOM   3810  CB  ARG A 267      -2.143  39.185 -49.058  1.00  2.27           C  
ATOM   3811  CG  ARG A 267      -3.579  38.648 -49.146  1.00  2.27           C  
ATOM   3812  CD  ARG A 267      -4.577  39.750 -49.198  1.00  2.27           C  
ATOM   3813  NE  ARG A 267      -5.945  39.248 -49.257  1.00  2.27           N  
ATOM   3814  CZ  ARG A 267      -6.586  38.893 -50.389  1.00  2.27           C  
ATOM   3815  NH1 ARG A 267      -5.977  39.000 -51.555  1.00  2.27           N  
ATOM   3816  NH2 ARG A 267      -7.827  38.438 -50.335  1.00  2.27           N  
ATOM   3817  H   ARG A 267      -1.741  37.876 -46.902  1.00  2.27           H  
ATOM   3818  HA  ARG A 267      -1.266  37.337 -49.660  1.00  2.27           H  
ATOM   3819 1HB  ARG A 267      -2.096  39.839 -48.188  1.00  2.27           H  
ATOM   3820 2HB  ARG A 267      -1.957  39.797 -49.938  1.00  2.27           H  
ATOM   3821 1HG  ARG A 267      -3.686  38.050 -50.048  1.00  2.27           H  
ATOM   3822 2HG  ARG A 267      -3.801  38.028 -48.281  1.00  2.27           H  
ATOM   3823 1HD  ARG A 267      -4.481  40.351 -48.293  1.00  2.27           H  
ATOM   3824 2HD  ARG A 267      -4.399  40.372 -50.071  1.00  2.27           H  
ATOM   3825  HE  ARG A 267      -6.454  39.140 -48.358  1.00  2.27           H  
ATOM   3826 1HH1 ARG A 267      -5.030  39.348 -51.599  1.00  2.27           H  
ATOM   3827 2HH1 ARG A 267      -6.458  38.734 -52.402  1.00  2.27           H  
ATOM   3828 1HH2 ARG A 267      -8.304  38.352 -49.440  1.00  2.27           H  
ATOM   3829 2HH2 ARG A 267      -8.301  38.173 -51.180  1.00  2.27           H  
ATOM   3830  N   VAL A 268       0.887  39.418 -48.280  1.00  2.70           N  
ATOM   3831  CA  VAL A 268       2.200  40.021 -48.441  1.00  2.70           C  
ATOM   3832  C   VAL A 268       3.261  38.962 -48.576  1.00  2.70           C  
ATOM   3833  O   VAL A 268       4.125  39.027 -49.455  1.00  2.70           O  
ATOM   3834  CB  VAL A 268       2.543  40.904 -47.232  1.00  2.70           C  
ATOM   3835  CG1 VAL A 268       3.984  41.339 -47.316  1.00  2.70           C  
ATOM   3836  CG2 VAL A 268       1.640  42.124 -47.223  1.00  2.70           C  
ATOM   3837  H   VAL A 268       0.394  39.538 -47.392  1.00  2.70           H  
ATOM   3838  HA  VAL A 268       2.193  40.634 -49.341  1.00  2.70           H  
ATOM   3839  HB  VAL A 268       2.404  40.328 -46.312  1.00  2.70           H  
ATOM   3840 1HG1 VAL A 268       4.231  41.962 -46.456  1.00  2.70           H  
ATOM   3841 2HG1 VAL A 268       4.631  40.459 -47.321  1.00  2.70           H  
ATOM   3842 3HG1 VAL A 268       4.133  41.907 -48.231  1.00  2.70           H  
ATOM   3843 1HG2 VAL A 268       1.881  42.746 -46.363  1.00  2.70           H  
ATOM   3844 2HG2 VAL A 268       1.791  42.692 -48.139  1.00  2.70           H  
ATOM   3845 3HG2 VAL A 268       0.603  41.813 -47.163  1.00  2.70           H  
ATOM   3846  N   SER A 269       3.183  37.968 -47.714  1.00  3.22           N  
ATOM   3847  CA  SER A 269       4.161  36.924 -47.695  1.00  3.22           C  
ATOM   3848  C   SER A 269       4.180  36.189 -49.024  1.00  3.22           C  
ATOM   3849  O   SER A 269       5.245  35.983 -49.610  1.00  3.22           O  
ATOM   3850  CB  SER A 269       3.787  35.986 -46.578  1.00  3.22           C  
ATOM   3851  OG  SER A 269       3.825  36.643 -45.325  1.00  3.22           O  
ATOM   3852  H   SER A 269       2.438  37.953 -47.017  1.00  3.22           H  
ATOM   3853  HA  SER A 269       5.139  37.362 -47.534  1.00  3.22           H  
ATOM   3854 1HB  SER A 269       2.790  35.632 -46.761  1.00  3.22           H  
ATOM   3855 2HB  SER A 269       4.454  35.127 -46.580  1.00  3.22           H  
ATOM   3856  HG  SER A 269       3.110  37.322 -45.364  1.00  3.22           H  
ATOM   3857  N   ARG A 270       3.001  35.883 -49.563  1.00  3.80           N  
ATOM   3858  CA  ARG A 270       2.923  35.183 -50.834  1.00  3.80           C  
ATOM   3859  C   ARG A 270       3.478  36.053 -51.956  1.00  3.80           C  
ATOM   3860  O   ARG A 270       4.245  35.575 -52.795  1.00  3.80           O  
ATOM   3861  CB  ARG A 270       1.478  34.808 -51.108  1.00  3.80           C  
ATOM   3862  CG  ARG A 270       0.969  33.728 -50.180  1.00  3.80           C  
ATOM   3863  CD  ARG A 270      -0.488  33.510 -50.277  1.00  3.80           C  
ATOM   3864  NE  ARG A 270      -0.979  32.546 -49.272  1.00  3.80           N  
ATOM   3865  CZ  ARG A 270      -2.285  32.300 -49.040  1.00  3.80           C  
ATOM   3866  NH1 ARG A 270      -3.208  32.929 -49.738  1.00  3.80           N  
ATOM   3867  NH2 ARG A 270      -2.643  31.430 -48.113  1.00  3.80           N  
ATOM   3868  H   ARG A 270       2.141  36.089 -49.057  1.00  3.80           H  
ATOM   3869  HA  ARG A 270       3.515  34.271 -50.762  1.00  3.80           H  
ATOM   3870 1HB  ARG A 270       0.844  35.688 -50.975  1.00  3.80           H  
ATOM   3871 2HB  ARG A 270       1.367  34.466 -52.135  1.00  3.80           H  
ATOM   3872 1HG  ARG A 270       1.471  32.789 -50.403  1.00  3.80           H  
ATOM   3873 2HG  ARG A 270       1.207  34.016 -49.196  1.00  3.80           H  
ATOM   3874 1HD  ARG A 270      -0.997  34.460 -50.110  1.00  3.80           H  
ATOM   3875 2HD  ARG A 270      -0.736  33.130 -51.266  1.00  3.80           H  
ATOM   3876  HE  ARG A 270      -0.294  32.041 -48.693  1.00  3.80           H  
ATOM   3877 1HH1 ARG A 270      -2.936  33.595 -50.447  1.00  3.80           H  
ATOM   3878 2HH1 ARG A 270      -4.186  32.745 -49.565  1.00  3.80           H  
ATOM   3879 1HH2 ARG A 270      -1.932  30.947 -47.576  1.00  3.80           H  
ATOM   3880 2HH2 ARG A 270      -3.620  31.248 -47.942  1.00  3.80           H  
ATOM   3881  N   ALA A 271       3.172  37.357 -51.929  1.00  4.36           N  
ATOM   3882  CA  ALA A 271       3.668  38.296 -52.933  1.00  4.36           C  
ATOM   3883  C   ALA A 271       5.194  38.317 -52.954  1.00  4.36           C  
ATOM   3884  O   ALA A 271       5.819  38.463 -54.004  1.00  4.36           O  
ATOM   3885  CB  ALA A 271       3.131  39.689 -52.663  1.00  4.36           C  
ATOM   3886  H   ALA A 271       2.536  37.719 -51.213  1.00  4.36           H  
ATOM   3887  HA  ALA A 271       3.319  37.960 -53.913  1.00  4.36           H  
ATOM   3888 1HB  ALA A 271       3.488  40.372 -53.429  1.00  4.36           H  
ATOM   3889 2HB  ALA A 271       2.041  39.665 -52.669  1.00  4.36           H  
ATOM   3890 3HB  ALA A 271       3.477  40.023 -51.689  1.00  4.36           H  
ATOM   3891  N   GLN A 272       5.782  38.148 -51.770  1.00  4.73           N  
ATOM   3892  CA  GLN A 272       7.220  38.143 -51.567  1.00  4.73           C  
ATOM   3893  C   GLN A 272       7.896  36.784 -51.771  1.00  4.73           C  
ATOM   3894  O   GLN A 272       9.113  36.675 -51.623  1.00  4.73           O  
ATOM   3895  CB  GLN A 272       7.532  38.670 -50.167  1.00  4.73           C  
ATOM   3896  CG  GLN A 272       7.220  40.149 -50.003  1.00  4.73           C  
ATOM   3897  CD  GLN A 272       7.510  40.681 -48.626  1.00  4.73           C  
ATOM   3898  OE1 GLN A 272       8.202  40.046 -47.828  1.00  4.73           O  
ATOM   3899  NE2 GLN A 272       6.995  41.874 -48.358  1.00  4.73           N  
ATOM   3900  H   GLN A 272       5.186  38.065 -50.946  1.00  4.73           H  
ATOM   3901  HA  GLN A 272       7.655  38.833 -52.286  1.00  4.73           H  
ATOM   3902 1HB  GLN A 272       6.911  38.135 -49.447  1.00  4.73           H  
ATOM   3903 2HB  GLN A 272       8.558  38.464 -49.909  1.00  4.73           H  
ATOM   3904 1HG  GLN A 272       7.820  40.710 -50.717  1.00  4.73           H  
ATOM   3905 2HG  GLN A 272       6.163  40.305 -50.209  1.00  4.73           H  
ATOM   3906 1HE2 GLN A 272       7.154  42.332 -47.450  1.00  4.73           H  
ATOM   3907 2HE2 GLN A 272       6.452  42.346 -49.047  1.00  4.73           H  
ATOM   3908  N   GLY A 273       7.128  35.742 -52.095  1.00  4.80           N  
ATOM   3909  CA  GLY A 273       7.703  34.413 -52.287  1.00  4.80           C  
ATOM   3910  C   GLY A 273       7.992  33.675 -50.978  1.00  4.80           C  
ATOM   3911  O   GLY A 273       8.793  32.737 -50.954  1.00  4.80           O  
ATOM   3912  H   GLY A 273       6.124  35.861 -52.231  1.00  4.80           H  
ATOM   3913 1HA  GLY A 273       7.010  33.820 -52.885  1.00  4.80           H  
ATOM   3914 2HA  GLY A 273       8.623  34.498 -52.863  1.00  4.80           H  
ATOM   3915  N   ILE A 274       7.356  34.103 -49.894  1.00  4.58           N  
ATOM   3916  CA  ILE A 274       7.560  33.507 -48.586  1.00  4.58           C  
ATOM   3917  C   ILE A 274       6.420  32.532 -48.289  1.00  4.58           C  
ATOM   3918  O   ILE A 274       5.249  32.865 -48.466  1.00  4.58           O  
ATOM   3919  CB  ILE A 274       7.659  34.615 -47.516  1.00  4.58           C  
ATOM   3920  CG1 ILE A 274       8.770  35.608 -47.918  1.00  4.58           C  
ATOM   3921  CG2 ILE A 274       7.916  34.046 -46.133  1.00  4.58           C  
ATOM   3922  CD1 ILE A 274      10.118  34.991 -48.112  1.00  4.58           C  
ATOM   3923  H   ILE A 274       6.687  34.868 -49.971  1.00  4.58           H  
ATOM   3924  HA  ILE A 274       8.494  32.950 -48.594  1.00  4.58           H  
ATOM   3925  HB  ILE A 274       6.730  35.167 -47.500  1.00  4.58           H  
ATOM   3926 1HG1 ILE A 274       8.482  36.106 -48.841  1.00  4.58           H  
ATOM   3927 2HG1 ILE A 274       8.877  36.345 -47.146  1.00  4.58           H  
ATOM   3928 1HG2 ILE A 274       7.964  34.859 -45.406  1.00  4.58           H  
ATOM   3929 2HG2 ILE A 274       7.107  33.369 -45.863  1.00  4.58           H  
ATOM   3930 3HG2 ILE A 274       8.855  33.500 -46.129  1.00  4.58           H  
ATOM   3931 1HD1 ILE A 274      10.830  35.772 -48.383  1.00  4.58           H  
ATOM   3932 2HD1 ILE A 274      10.433  34.515 -47.200  1.00  4.58           H  
ATOM   3933 3HD1 ILE A 274      10.071  34.253 -48.906  1.00  4.58           H  
ATOM   3934  N   GLY A 275       6.762  31.305 -47.888  1.00  4.10           N  
ATOM   3935  CA  GLY A 275       5.734  30.303 -47.626  1.00  4.10           C  
ATOM   3936  C   GLY A 275       4.837  30.778 -46.502  1.00  4.10           C  
ATOM   3937  O   GLY A 275       5.310  31.414 -45.570  1.00  4.10           O  
ATOM   3938  H   GLY A 275       7.738  31.075 -47.766  1.00  4.10           H  
ATOM   3939 1HA  GLY A 275       5.144  30.135 -48.528  1.00  4.10           H  
ATOM   3940 2HA  GLY A 275       6.201  29.357 -47.357  1.00  4.10           H  
ATOM   3941  N   THR A 276       3.556  30.423 -46.560  1.00  3.49           N  
ATOM   3942  CA  THR A 276       2.580  30.871 -45.568  1.00  3.49           C  
ATOM   3943  C   THR A 276       1.895  29.797 -44.761  1.00  3.49           C  
ATOM   3944  O   THR A 276       0.785  30.022 -44.293  1.00  3.49           O  
ATOM   3945  CB  THR A 276       1.483  31.721 -46.215  1.00  3.49           C  
ATOM   3946  OG1 THR A 276       0.856  30.992 -47.297  1.00  3.49           O  
ATOM   3947  CG2 THR A 276       2.051  32.976 -46.695  1.00  3.49           C  
ATOM   3948  H   THR A 276       3.240  29.865 -47.340  1.00  3.49           H  
ATOM   3949  HA  THR A 276       3.108  31.512 -44.862  1.00  3.49           H  
ATOM   3950  HB  THR A 276       0.726  31.954 -45.467  1.00  3.49           H  
ATOM   3951  HG1 THR A 276       1.519  30.443 -47.737  1.00  3.49           H  
ATOM   3952 1HG2 THR A 276       1.263  33.575 -47.108  1.00  3.49           H  
ATOM   3953 2HG2 THR A 276       2.497  33.493 -45.851  1.00  3.49           H  
ATOM   3954 3HG2 THR A 276       2.811  32.789 -47.452  1.00  3.49           H  
ATOM   3955  N   ASP A 277       2.526  28.655 -44.553  1.00  2.90           N  
ATOM   3956  CA  ASP A 277       1.833  27.606 -43.809  1.00  2.90           C  
ATOM   3957  C   ASP A 277       1.357  28.067 -42.425  1.00  2.90           C  
ATOM   3958  O   ASP A 277       0.254  27.721 -41.998  1.00  2.90           O  
ATOM   3959  CB  ASP A 277       2.739  26.390 -43.637  1.00  2.90           C  
ATOM   3960  CG  ASP A 277       2.970  25.623 -44.939  1.00  2.90           C  
ATOM   3961  OD1 ASP A 277       2.256  25.855 -45.893  1.00  2.90           O  
ATOM   3962  OD2 ASP A 277       3.864  24.815 -44.967  1.00  2.90           O  
ATOM   3963  H   ASP A 277       3.453  28.508 -44.927  1.00  2.90           H  
ATOM   3964  HA  ASP A 277       0.957  27.305 -44.384  1.00  2.90           H  
ATOM   3965 1HB  ASP A 277       3.703  26.708 -43.242  1.00  2.90           H  
ATOM   3966 2HB  ASP A 277       2.297  25.713 -42.907  1.00  2.90           H  
ATOM   3967  N   VAL A 278       2.147  28.886 -41.727  1.00  2.40           N  
ATOM   3968  CA  VAL A 278       1.685  29.315 -40.418  1.00  2.40           C  
ATOM   3969  C   VAL A 278       0.571  30.383 -40.501  1.00  2.40           C  
ATOM   3970  O   VAL A 278      -0.503  30.140 -39.947  1.00  2.40           O  
ATOM   3971  CB  VAL A 278       2.875  29.709 -39.511  1.00  2.40           C  
ATOM   3972  CG1 VAL A 278       2.375  30.319 -38.217  1.00  2.40           C  
ATOM   3973  CG2 VAL A 278       3.668  28.471 -39.212  1.00  2.40           C  
ATOM   3974  H   VAL A 278       3.042  29.177 -42.094  1.00  2.40           H  
ATOM   3975  HA  VAL A 278       1.245  28.444 -39.933  1.00  2.40           H  
ATOM   3976  HB  VAL A 278       3.521  30.399 -39.998  1.00  2.40           H  
ATOM   3977 1HG1 VAL A 278       3.227  30.569 -37.583  1.00  2.40           H  
ATOM   3978 2HG1 VAL A 278       1.812  31.222 -38.435  1.00  2.40           H  
ATOM   3979 3HG1 VAL A 278       1.734  29.608 -37.697  1.00  2.40           H  
ATOM   3980 1HG2 VAL A 278       4.500  28.736 -38.577  1.00  2.40           H  
ATOM   3981 2HG2 VAL A 278       3.033  27.747 -38.702  1.00  2.40           H  
ATOM   3982 3HG2 VAL A 278       4.037  28.040 -40.143  1.00  2.40           H  
ATOM   3983  N   PRO A 279       0.734  31.551 -41.181  1.00  2.01           N  
ATOM   3984  CA  PRO A 279      -0.335  32.520 -41.383  1.00  2.01           C  
ATOM   3985  C   PRO A 279      -1.606  31.882 -41.931  1.00  2.01           C  
ATOM   3986  O   PRO A 279      -2.710  32.248 -41.529  1.00  2.01           O  
ATOM   3987  CB  PRO A 279       0.280  33.454 -42.427  1.00  2.01           C  
ATOM   3988  CG  PRO A 279       1.742  33.412 -42.136  1.00  2.01           C  
ATOM   3989  CD  PRO A 279       2.029  31.987 -41.743  1.00  2.01           C  
ATOM   3990  HA  PRO A 279      -0.534  33.050 -40.441  1.00  2.01           H  
ATOM   3991 1HB  PRO A 279       0.039  33.091 -43.433  1.00  2.01           H  
ATOM   3992 2HB  PRO A 279      -0.155  34.465 -42.343  1.00  2.01           H  
ATOM   3993 1HG  PRO A 279       2.294  33.719 -43.033  1.00  2.01           H  
ATOM   3994 2HG  PRO A 279       2.007  34.112 -41.349  1.00  2.01           H  
ATOM   3995 1HD  PRO A 279       2.331  31.407 -42.590  1.00  2.01           H  
ATOM   3996 2HD  PRO A 279       2.793  32.065 -40.997  1.00  2.01           H  
ATOM   3997  N   ALA A 280      -1.450  30.904 -42.836  1.00  1.71           N  
ATOM   3998  CA  ALA A 280      -2.572  30.197 -43.436  1.00  1.71           C  
ATOM   3999  C   ALA A 280      -3.338  29.376 -42.423  1.00  1.71           C  
ATOM   4000  O   ALA A 280      -4.560  29.481 -42.328  1.00  1.71           O  
ATOM   4001  CB  ALA A 280      -2.091  29.296 -44.553  1.00  1.71           C  
ATOM   4002  H   ALA A 280      -0.525  30.631 -43.157  1.00  1.71           H  
ATOM   4003  HA  ALA A 280      -3.251  30.944 -43.848  1.00  1.71           H  
ATOM   4004 1HB  ALA A 280      -2.939  28.801 -45.015  1.00  1.71           H  
ATOM   4005 2HB  ALA A 280      -1.564  29.894 -45.299  1.00  1.71           H  
ATOM   4006 3HB  ALA A 280      -1.410  28.549 -44.145  1.00  1.71           H  
ATOM   4007  N   ALA A 281      -2.619  28.545 -41.655  1.00  1.47           N  
ATOM   4008  CA  ALA A 281      -3.269  27.701 -40.664  1.00  1.47           C  
ATOM   4009  C   ALA A 281      -3.985  28.546 -39.630  1.00  1.47           C  
ATOM   4010  O   ALA A 281      -5.100  28.219 -39.198  1.00  1.47           O  
ATOM   4011  CB  ALA A 281      -2.233  26.828 -39.982  1.00  1.47           C  
ATOM   4012  H   ALA A 281      -1.606  28.476 -41.763  1.00  1.47           H  
ATOM   4013  HA  ALA A 281      -4.004  27.078 -41.169  1.00  1.47           H  
ATOM   4014 1HB  ALA A 281      -2.719  26.188 -39.251  1.00  1.47           H  
ATOM   4015 2HB  ALA A 281      -1.729  26.215 -40.730  1.00  1.47           H  
ATOM   4016 3HB  ALA A 281      -1.499  27.465 -39.483  1.00  1.47           H  
ATOM   4017  N   LEU A 282      -3.349  29.648 -39.245  1.00  1.30           N  
ATOM   4018  CA  LEU A 282      -3.937  30.536 -38.273  1.00  1.30           C  
ATOM   4019  C   LEU A 282      -5.141  31.235 -38.873  1.00  1.30           C  
ATOM   4020  O   LEU A 282      -6.184  31.348 -38.233  1.00  1.30           O  
ATOM   4021  CB  LEU A 282      -2.892  31.551 -37.841  1.00  1.30           C  
ATOM   4022  CG  LEU A 282      -1.740  31.007 -37.042  1.00  1.30           C  
ATOM   4023  CD1 LEU A 282      -0.695  32.090 -36.897  1.00  1.30           C  
ATOM   4024  CD2 LEU A 282      -2.248  30.556 -35.699  1.00  1.30           C  
ATOM   4025  H   LEU A 282      -2.425  29.862 -39.625  1.00  1.30           H  
ATOM   4026  HA  LEU A 282      -4.258  29.957 -37.410  1.00  1.30           H  
ATOM   4027 1HB  LEU A 282      -2.479  31.997 -38.735  1.00  1.30           H  
ATOM   4028 2HB  LEU A 282      -3.370  32.316 -37.245  1.00  1.30           H  
ATOM   4029  HG  LEU A 282      -1.291  30.164 -37.566  1.00  1.30           H  
ATOM   4030 1HD1 LEU A 282       0.151  31.708 -36.325  1.00  1.30           H  
ATOM   4031 2HD1 LEU A 282      -0.356  32.395 -37.888  1.00  1.30           H  
ATOM   4032 3HD1 LEU A 282      -1.126  32.944 -36.380  1.00  1.30           H  
ATOM   4033 1HD2 LEU A 282      -1.419  30.162 -35.112  1.00  1.30           H  
ATOM   4034 2HD2 LEU A 282      -2.691  31.404 -35.177  1.00  1.30           H  
ATOM   4035 3HD2 LEU A 282      -2.999  29.779 -35.837  1.00  1.30           H  
ATOM   4036  N   HIS A 283      -5.044  31.640 -40.140  1.00  1.17           N  
ATOM   4037  CA  HIS A 283      -6.148  32.318 -40.779  1.00  1.17           C  
ATOM   4038  C   HIS A 283      -7.347  31.406 -40.805  1.00  1.17           C  
ATOM   4039  O   HIS A 283      -8.435  31.820 -40.417  1.00  1.17           O  
ATOM   4040  CB  HIS A 283      -5.799  32.762 -42.203  1.00  1.17           C  
ATOM   4041  CG  HIS A 283      -6.917  33.501 -42.889  1.00  1.17           C  
ATOM   4042  ND1 HIS A 283      -7.893  32.870 -43.654  1.00  1.17           N  
ATOM   4043  CD2 HIS A 283      -7.219  34.810 -42.910  1.00  1.17           C  
ATOM   4044  CE1 HIS A 283      -8.740  33.774 -44.108  1.00  1.17           C  
ATOM   4045  NE2 HIS A 283      -8.356  34.954 -43.677  1.00  1.17           N  
ATOM   4046  H   HIS A 283      -4.175  31.540 -40.652  1.00  1.17           H  
ATOM   4047  HA  HIS A 283      -6.419  33.208 -40.215  1.00  1.17           H  
ATOM   4048 1HB  HIS A 283      -4.926  33.413 -42.181  1.00  1.17           H  
ATOM   4049 2HB  HIS A 283      -5.539  31.894 -42.801  1.00  1.17           H  
ATOM   4050  HD2 HIS A 283      -6.670  35.606 -42.409  1.00  1.17           H  
ATOM   4051  HE1 HIS A 283      -9.610  33.578 -44.736  1.00  1.17           H  
ATOM   4052  HE2 HIS A 283      -8.822  35.829 -43.877  1.00  1.17           H  
ATOM   4053  N   GLU A 284      -7.171  30.155 -41.235  1.00  1.08           N  
ATOM   4054  CA  GLU A 284      -8.314  29.251 -41.283  1.00  1.08           C  
ATOM   4055  C   GLU A 284      -8.962  29.090 -39.915  1.00  1.08           C  
ATOM   4056  O   GLU A 284     -10.182  29.218 -39.786  1.00  1.08           O  
ATOM   4057  CB  GLU A 284      -7.927  27.871 -41.818  1.00  1.08           C  
ATOM   4058  CG  GLU A 284      -9.114  26.899 -41.874  1.00  1.08           C  
ATOM   4059  CD  GLU A 284      -8.795  25.524 -42.433  1.00  1.08           C  
ATOM   4060  OE1 GLU A 284      -7.685  25.289 -42.850  1.00  1.08           O  
ATOM   4061  OE2 GLU A 284      -9.688  24.698 -42.419  1.00  1.08           O  
ATOM   4062  H   GLU A 284      -6.248  29.847 -41.547  1.00  1.08           H  
ATOM   4063  HA  GLU A 284      -9.053  29.681 -41.959  1.00  1.08           H  
ATOM   4064 1HB  GLU A 284      -7.510  27.975 -42.821  1.00  1.08           H  
ATOM   4065 2HB  GLU A 284      -7.145  27.439 -41.184  1.00  1.08           H  
ATOM   4066 1HG  GLU A 284      -9.495  26.778 -40.860  1.00  1.08           H  
ATOM   4067 2HG  GLU A 284      -9.907  27.350 -42.471  1.00  1.08           H  
ATOM   4068  N   LEU A 285      -8.167  28.885 -38.869  1.00  1.02           N  
ATOM   4069  CA  LEU A 285      -8.757  28.749 -37.546  1.00  1.02           C  
ATOM   4070  C   LEU A 285      -9.520  29.984 -37.095  1.00  1.02           C  
ATOM   4071  O   LEU A 285     -10.689  29.896 -36.689  1.00  1.02           O  
ATOM   4072  CB  LEU A 285      -7.668  28.415 -36.522  1.00  1.02           C  
ATOM   4073  CG  LEU A 285      -8.103  28.486 -35.058  1.00  1.02           C  
ATOM   4074  CD1 LEU A 285      -9.259  27.560 -34.807  1.00  1.02           C  
ATOM   4075  CD2 LEU A 285      -6.924  28.131 -34.168  1.00  1.02           C  
ATOM   4076  H   LEU A 285      -7.153  28.777 -38.997  1.00  1.02           H  
ATOM   4077  HA  LEU A 285      -9.457  27.915 -37.577  1.00  1.02           H  
ATOM   4078 1HB  LEU A 285      -7.313  27.406 -36.716  1.00  1.02           H  
ATOM   4079 2HB  LEU A 285      -6.829  29.098 -36.668  1.00  1.02           H  
ATOM   4080  HG  LEU A 285      -8.402  29.480 -34.843  1.00  1.02           H  
ATOM   4081 1HD1 LEU A 285      -9.565  27.637 -33.763  1.00  1.02           H  
ATOM   4082 2HD1 LEU A 285     -10.094  27.844 -35.448  1.00  1.02           H  
ATOM   4083 3HD1 LEU A 285      -8.961  26.546 -35.031  1.00  1.02           H  
ATOM   4084 1HD2 LEU A 285      -7.215  28.197 -33.123  1.00  1.02           H  
ATOM   4085 2HD2 LEU A 285      -6.601  27.113 -34.387  1.00  1.02           H  
ATOM   4086 3HD2 LEU A 285      -6.103  28.822 -34.360  1.00  1.02           H  
ATOM   4087  N   TYR A 286      -8.874  31.138 -37.162  1.00  0.97           N  
ATOM   4088  CA  TYR A 286      -9.518  32.343 -36.699  1.00  0.97           C  
ATOM   4089  C   TYR A 286     -10.756  32.660 -37.559  1.00  0.97           C  
ATOM   4090  O   TYR A 286     -11.816  33.030 -37.042  1.00  0.97           O  
ATOM   4091  CB  TYR A 286      -8.523  33.500 -36.688  1.00  0.97           C  
ATOM   4092  CG  TYR A 286      -7.334  33.401 -35.723  1.00  0.97           C  
ATOM   4093  CD1 TYR A 286      -6.693  32.204 -35.486  1.00  0.97           C  
ATOM   4094  CD2 TYR A 286      -6.886  34.544 -35.092  1.00  0.97           C  
ATOM   4095  CE1 TYR A 286      -5.607  32.151 -34.638  1.00  0.97           C  
ATOM   4096  CE2 TYR A 286      -5.804  34.495 -34.227  1.00  0.97           C  
ATOM   4097  CZ  TYR A 286      -5.167  33.303 -34.003  1.00  0.97           C  
ATOM   4098  OH  TYR A 286      -4.090  33.247 -33.143  1.00  0.97           O  
ATOM   4099  H   TYR A 286      -7.926  31.175 -37.538  1.00  0.97           H  
ATOM   4100  HA  TYR A 286      -9.867  32.180 -35.693  1.00  0.97           H  
ATOM   4101 1HB  TYR A 286      -8.111  33.606 -37.687  1.00  0.97           H  
ATOM   4102 2HB  TYR A 286      -9.055  34.402 -36.435  1.00  0.97           H  
ATOM   4103  HD1 TYR A 286      -7.031  31.306 -35.972  1.00  0.97           H  
ATOM   4104  HD2 TYR A 286      -7.394  35.484 -35.285  1.00  0.97           H  
ATOM   4105  HE1 TYR A 286      -5.102  31.202 -34.464  1.00  0.97           H  
ATOM   4106  HE2 TYR A 286      -5.454  35.401 -33.726  1.00  0.97           H  
ATOM   4107  HH  TYR A 286      -3.922  34.123 -32.783  1.00  0.97           H  
ATOM   4108  N   ALA A 287     -10.624  32.485 -38.881  1.00  0.94           N  
ATOM   4109  CA  ALA A 287     -11.704  32.750 -39.823  1.00  0.94           C  
ATOM   4110  C   ALA A 287     -12.911  31.855 -39.563  1.00  0.94           C  
ATOM   4111  O   ALA A 287     -14.051  32.320 -39.639  1.00  0.94           O  
ATOM   4112  CB  ALA A 287     -11.215  32.573 -41.241  1.00  0.94           C  
ATOM   4113  H   ALA A 287      -9.740  32.165 -39.261  1.00  0.94           H  
ATOM   4114  HA  ALA A 287     -12.013  33.784 -39.698  1.00  0.94           H  
ATOM   4115 1HB  ALA A 287     -12.019  32.802 -41.933  1.00  0.94           H  
ATOM   4116 2HB  ALA A 287     -10.372  33.239 -41.423  1.00  0.94           H  
ATOM   4117 3HB  ALA A 287     -10.896  31.538 -41.381  1.00  0.94           H  
ATOM   4118  N   ARG A 288     -12.683  30.578 -39.225  1.00  0.93           N  
ATOM   4119  CA  ARG A 288     -13.813  29.707 -38.920  1.00  0.93           C  
ATOM   4120  C   ARG A 288     -14.560  30.231 -37.709  1.00  0.93           C  
ATOM   4121  O   ARG A 288     -15.792  30.233 -37.683  1.00  0.93           O  
ATOM   4122  CB  ARG A 288     -13.377  28.266 -38.686  1.00  0.93           C  
ATOM   4123  CG  ARG A 288     -12.997  27.493 -39.951  1.00  0.93           C  
ATOM   4124  CD  ARG A 288     -12.589  26.092 -39.656  1.00  0.93           C  
ATOM   4125  NE  ARG A 288     -12.245  25.356 -40.874  1.00  0.93           N  
ATOM   4126  CZ  ARG A 288     -13.124  24.746 -41.681  1.00  0.93           C  
ATOM   4127  NH1 ARG A 288     -14.419  24.764 -41.425  1.00  0.93           N  
ATOM   4128  NH2 ARG A 288     -12.653  24.129 -42.737  1.00  0.93           N  
ATOM   4129  H   ARG A 288     -11.734  30.203 -39.199  1.00  0.93           H  
ATOM   4130  HA  ARG A 288     -14.489  29.713 -39.773  1.00  0.93           H  
ATOM   4131 1HB  ARG A 288     -12.501  28.261 -38.033  1.00  0.93           H  
ATOM   4132 2HB  ARG A 288     -14.170  27.718 -38.175  1.00  0.93           H  
ATOM   4133 1HG  ARG A 288     -13.855  27.456 -40.618  1.00  0.93           H  
ATOM   4134 2HG  ARG A 288     -12.178  27.990 -40.456  1.00  0.93           H  
ATOM   4135 1HD  ARG A 288     -11.710  26.110 -39.010  1.00  0.93           H  
ATOM   4136 2HD  ARG A 288     -13.400  25.567 -39.154  1.00  0.93           H  
ATOM   4137  HE  ARG A 288     -11.258  25.287 -41.163  1.00  0.93           H  
ATOM   4138 1HH1 ARG A 288     -14.765  25.244 -40.607  1.00  0.93           H  
ATOM   4139 2HH1 ARG A 288     -15.062  24.297 -42.047  1.00  0.93           H  
ATOM   4140 1HH2 ARG A 288     -11.633  24.145 -42.886  1.00  0.93           H  
ATOM   4141 2HH2 ARG A 288     -13.269  23.654 -43.375  1.00  0.93           H  
ATOM   4142  N   ARG A 289     -13.834  30.734 -36.725  1.00  0.92           N  
ATOM   4143  CA  ARG A 289     -14.506  31.262 -35.556  1.00  0.92           C  
ATOM   4144  C   ARG A 289     -15.383  32.469 -35.957  1.00  0.92           C  
ATOM   4145  O   ARG A 289     -16.499  32.647 -35.442  1.00  0.92           O  
ATOM   4146  CB  ARG A 289     -13.517  31.634 -34.479  1.00  0.92           C  
ATOM   4147  CG  ARG A 289     -14.176  32.003 -33.184  1.00  0.92           C  
ATOM   4148  CD  ARG A 289     -14.844  30.796 -32.599  1.00  0.92           C  
ATOM   4149  NE  ARG A 289     -15.693  31.053 -31.456  1.00  0.92           N  
ATOM   4150  CZ  ARG A 289     -16.317  30.066 -30.749  1.00  0.92           C  
ATOM   4151  NH1 ARG A 289     -16.135  28.801 -31.071  1.00  0.92           N  
ATOM   4152  NH2 ARG A 289     -17.105  30.346 -29.719  1.00  0.92           N  
ATOM   4153  H   ARG A 289     -12.813  30.707 -36.770  1.00  0.92           H  
ATOM   4154  HA  ARG A 289     -15.154  30.485 -35.155  1.00  0.92           H  
ATOM   4155 1HB  ARG A 289     -12.840  30.796 -34.306  1.00  0.92           H  
ATOM   4156 2HB  ARG A 289     -12.926  32.471 -34.813  1.00  0.92           H  
ATOM   4157 1HG  ARG A 289     -13.419  32.302 -32.481  1.00  0.92           H  
ATOM   4158 2HG  ARG A 289     -14.849  32.812 -33.349  1.00  0.92           H  
ATOM   4159 1HD  ARG A 289     -15.431  30.277 -33.356  1.00  0.92           H  
ATOM   4160 2HD  ARG A 289     -14.045  30.163 -32.251  1.00  0.92           H  
ATOM   4161  HE  ARG A 289     -15.846  32.026 -31.175  1.00  0.92           H  
ATOM   4162 1HH1 ARG A 289     -15.500  28.550 -31.836  1.00  0.92           H  
ATOM   4163 2HH1 ARG A 289     -16.592  28.062 -30.499  1.00  0.92           H  
ATOM   4164 1HH2 ARG A 289     -17.267  31.302 -29.430  1.00  0.92           H  
ATOM   4165 2HH2 ARG A 289     -17.545  29.581 -29.212  1.00  0.92           H  
ATOM   4166  N   LEU A 290     -14.895  33.285 -36.908  1.00  0.92           N  
ATOM   4167  CA  LEU A 290     -15.678  34.445 -37.330  1.00  0.92           C  
ATOM   4168  C   LEU A 290     -16.975  33.951 -37.978  1.00  0.92           C  
ATOM   4169  O   LEU A 290     -18.050  34.525 -37.783  1.00  0.92           O  
ATOM   4170  CB  LEU A 290     -15.006  35.245 -38.445  1.00  0.92           C  
ATOM   4171  CG  LEU A 290     -13.682  35.861 -38.191  1.00  0.92           C  
ATOM   4172  CD1 LEU A 290     -13.300  36.611 -39.442  1.00  0.92           C  
ATOM   4173  CD2 LEU A 290     -13.673  36.683 -37.039  1.00  0.92           C  
ATOM   4174  H   LEU A 290     -13.961  33.111 -37.288  1.00  0.92           H  
ATOM   4175  HA  LEU A 290     -15.900  35.075 -36.471  1.00  0.92           H  
ATOM   4176 1HB  LEU A 290     -14.906  34.605 -39.317  1.00  0.92           H  
ATOM   4177 2HB  LEU A 290     -15.675  36.057 -38.716  1.00  0.92           H  
ATOM   4178  HG  LEU A 290     -12.961  35.075 -38.026  1.00  0.92           H  
ATOM   4179 1HD1 LEU A 290     -12.350  37.064 -39.323  1.00  0.92           H  
ATOM   4180 2HD1 LEU A 290     -13.282  35.927 -40.289  1.00  0.92           H  
ATOM   4181 3HD1 LEU A 290     -14.033  37.398 -39.620  1.00  0.92           H  
ATOM   4182 1HD2 LEU A 290     -12.680  37.054 -36.927  1.00  0.92           H  
ATOM   4183 2HD2 LEU A 290     -14.370  37.502 -37.163  1.00  0.92           H  
ATOM   4184 3HD2 LEU A 290     -13.934  36.076 -36.182  1.00  0.92           H  
ATOM   4185  N   ALA A 291     -16.864  32.853 -38.748  1.00  0.92           N  
ATOM   4186  CA  ALA A 291     -17.983  32.232 -39.469  1.00  0.92           C  
ATOM   4187  C   ALA A 291     -19.071  31.780 -38.504  1.00  0.92           C  
ATOM   4188  O   ALA A 291     -20.260  31.794 -38.829  1.00  0.92           O  
ATOM   4189  CB  ALA A 291     -17.502  31.055 -40.304  1.00  0.92           C  
ATOM   4190  H   ALA A 291     -15.933  32.449 -38.869  1.00  0.92           H  
ATOM   4191  HA  ALA A 291     -18.409  32.982 -40.135  1.00  0.92           H  
ATOM   4192 1HB  ALA A 291     -18.341  30.636 -40.855  1.00  0.92           H  
ATOM   4193 2HB  ALA A 291     -16.742  31.397 -41.004  1.00  0.92           H  
ATOM   4194 3HB  ALA A 291     -17.086  30.296 -39.668  1.00  0.92           H  
ATOM   4195  N   GLN A 292     -18.652  31.422 -37.293  1.00  0.91           N  
ATOM   4196  CA  GLN A 292     -19.539  30.962 -36.232  1.00  0.91           C  
ATOM   4197  C   GLN A 292     -20.241  32.130 -35.517  1.00  0.91           C  
ATOM   4198  O   GLN A 292     -21.023  31.909 -34.589  1.00  0.91           O  
ATOM   4199  CB  GLN A 292     -18.757  30.107 -35.219  1.00  0.91           C  
ATOM   4200  CG  GLN A 292     -18.234  28.771 -35.784  1.00  0.91           C  
ATOM   4201  CD  GLN A 292     -17.356  27.988 -34.786  1.00  0.91           C  
ATOM   4202  OE1 GLN A 292     -16.113  28.074 -34.809  1.00  0.91           O  
ATOM   4203  NE2 GLN A 292     -18.007  27.221 -33.915  1.00  0.91           N  
ATOM   4204  H   GLN A 292     -17.644  31.411 -37.126  1.00  0.91           H  
ATOM   4205  HA  GLN A 292     -20.308  30.335 -36.682  1.00  0.91           H  
ATOM   4206 1HB  GLN A 292     -17.903  30.670 -34.852  1.00  0.91           H  
ATOM   4207 2HB  GLN A 292     -19.391  29.891 -34.361  1.00  0.91           H  
ATOM   4208 1HG  GLN A 292     -19.091  28.151 -36.043  1.00  0.91           H  
ATOM   4209 2HG  GLN A 292     -17.648  28.973 -36.673  1.00  0.91           H  
ATOM   4210 1HE2 GLN A 292     -17.507  26.680 -33.236  1.00  0.91           H  
ATOM   4211 2HE2 GLN A 292     -19.008  27.180 -33.936  1.00  0.91           H  
ATOM   4212  N   GLY A 293     -19.969  33.373 -35.947  1.00  0.90           N  
ATOM   4213  CA  GLY A 293     -20.591  34.563 -35.371  1.00  0.90           C  
ATOM   4214  C   GLY A 293     -19.897  35.077 -34.118  1.00  0.90           C  
ATOM   4215  O   GLY A 293     -20.489  35.812 -33.327  1.00  0.90           O  
ATOM   4216  H   GLY A 293     -19.315  33.513 -36.714  1.00  0.90           H  
ATOM   4217 1HA  GLY A 293     -20.592  35.349 -36.126  1.00  0.90           H  
ATOM   4218 2HA  GLY A 293     -21.634  34.346 -35.144  1.00  0.90           H  
ATOM   4219  N   SER A 294     -18.630  34.718 -33.953  1.00  0.89           N  
ATOM   4220  CA  SER A 294     -17.830  35.074 -32.786  1.00  0.89           C  
ATOM   4221  C   SER A 294     -16.684  36.052 -33.121  1.00  0.89           C  
ATOM   4222  O   SER A 294     -15.622  36.063 -32.503  1.00  0.89           O  
ATOM   4223  CB  SER A 294     -17.372  33.762 -32.212  1.00  0.89           C  
ATOM   4224  OG  SER A 294     -16.539  33.878 -31.108  1.00  0.89           O  
ATOM   4225  H   SER A 294     -18.180  34.121 -34.651  1.00  0.89           H  
ATOM   4226  HA  SER A 294     -18.482  35.554 -32.055  1.00  0.89           H  
ATOM   4227 1HB  SER A 294     -18.258  33.192 -31.926  1.00  0.89           H  
ATOM   4228 2HB  SER A 294     -16.896  33.206 -32.984  1.00  0.89           H  
ATOM   4229  HG  SER A 294     -17.039  34.398 -30.425  1.00  0.89           H  
ATOM   4230  N   ALA A 295     -16.940  36.905 -34.104  1.00  0.88           N  
ATOM   4231  CA  ALA A 295     -16.007  37.911 -34.617  1.00  0.88           C  
ATOM   4232  C   ALA A 295     -15.516  38.936 -33.584  1.00  0.88           C  
ATOM   4233  O   ALA A 295     -14.403  39.474 -33.699  1.00  0.88           O  
ATOM   4234  CB  ALA A 295     -16.676  38.631 -35.771  1.00  0.88           C  
ATOM   4235  H   ALA A 295     -17.848  36.832 -34.541  1.00  0.88           H  
ATOM   4236  HA  ALA A 295     -15.138  37.388 -34.962  1.00  0.88           H  
ATOM   4237 1HB  ALA A 295     -16.003  39.340 -36.212  1.00  0.88           H  
ATOM   4238 2HB  ALA A 295     -16.973  37.904 -36.527  1.00  0.88           H  
ATOM   4239 3HB  ALA A 295     -17.555  39.152 -35.399  1.00  0.88           H  
ATOM   4240  N   ASN A 296     -16.357  39.236 -32.592  1.00  0.87           N  
ATOM   4241  CA  ASN A 296     -16.034  40.238 -31.580  1.00  0.87           C  
ATOM   4242  C   ASN A 296     -15.464  39.612 -30.304  1.00  0.87           C  
ATOM   4243  O   ASN A 296     -15.296  40.308 -29.281  1.00  0.87           O  
ATOM   4244  CB  ASN A 296     -17.266  41.062 -31.266  1.00  0.87           C  
ATOM   4245  CG  ASN A 296     -17.690  41.920 -32.429  1.00  0.87           C  
ATOM   4246  OD1 ASN A 296     -16.852  42.477 -33.148  1.00  0.87           O  
ATOM   4247  ND2 ASN A 296     -18.979  42.040 -32.625  1.00  0.87           N  
ATOM   4248  H   ASN A 296     -17.241  38.751 -32.533  1.00  0.87           H  
ATOM   4249  HA  ASN A 296     -15.266  40.901 -31.981  1.00  0.87           H  
ATOM   4250 1HB  ASN A 296     -18.089  40.394 -31.000  1.00  0.87           H  
ATOM   4251 2HB  ASN A 296     -17.073  41.702 -30.405  1.00  0.87           H  
ATOM   4252 1HD2 ASN A 296     -19.321  42.601 -33.380  1.00  0.87           H  
ATOM   4253 2HD2 ASN A 296     -19.624  41.575 -32.017  1.00  0.87           H  
ATOM   4254  N   ASP A 297     -15.189  38.307 -30.375  1.00  0.86           N  
ATOM   4255  CA  ASP A 297     -14.604  37.577 -29.270  1.00  0.86           C  
ATOM   4256  C   ASP A 297     -13.099  37.501 -29.485  1.00  0.86           C  
ATOM   4257  O   ASP A 297     -12.605  37.795 -30.579  1.00  0.86           O  
ATOM   4258  CB  ASP A 297     -15.246  36.218 -29.133  1.00  0.86           C  
ATOM   4259  CG  ASP A 297     -16.745  36.339 -28.746  1.00  0.86           C  
ATOM   4260  OD1 ASP A 297     -17.124  37.348 -28.187  1.00  0.86           O  
ATOM   4261  OD2 ASP A 297     -17.496  35.435 -29.054  1.00  0.86           O  
ATOM   4262  H   ASP A 297     -15.360  37.780 -31.235  1.00  0.86           H  
ATOM   4263  HA  ASP A 297     -14.786  38.122 -28.349  1.00  0.86           H  
ATOM   4264 1HB  ASP A 297     -15.146  35.678 -30.067  1.00  0.86           H  
ATOM   4265 2HB  ASP A 297     -14.723  35.661 -28.382  1.00  0.86           H  
ATOM   4266  N   GLY A 298     -12.360  37.174 -28.428  1.00  0.87           N  
ATOM   4267  CA  GLY A 298     -10.908  37.107 -28.517  1.00  0.87           C  
ATOM   4268  C   GLY A 298     -10.397  35.732 -28.894  1.00  0.87           C  
ATOM   4269  O   GLY A 298     -11.170  34.831 -29.234  1.00  0.87           O  
ATOM   4270  H   GLY A 298     -12.825  36.969 -27.541  1.00  0.87           H  
ATOM   4271 1HA  GLY A 298     -10.557  37.835 -29.249  1.00  0.87           H  
ATOM   4272 2HA  GLY A 298     -10.480  37.401 -27.558  1.00  0.87           H  
ATOM   4273  N   LEU A 299      -9.086  35.548 -28.737  1.00  0.87           N  
ATOM   4274  CA  LEU A 299      -8.416  34.304 -29.107  1.00  0.87           C  
ATOM   4275  C   LEU A 299      -8.840  33.131 -28.239  1.00  0.87           C  
ATOM   4276  O   LEU A 299      -8.740  31.981 -28.644  1.00  0.87           O  
ATOM   4277  CB  LEU A 299      -6.903  34.492 -29.050  1.00  0.87           C  
ATOM   4278  CG  LEU A 299      -6.284  35.024 -30.348  1.00  0.87           C  
ATOM   4279  CD1 LEU A 299      -6.950  36.340 -30.724  1.00  0.87           C  
ATOM   4280  CD2 LEU A 299      -4.802  35.217 -30.155  1.00  0.87           C  
ATOM   4281  H   LEU A 299      -8.525  36.323 -28.411  1.00  0.87           H  
ATOM   4282  HA  LEU A 299      -8.683  34.074 -30.132  1.00  0.87           H  
ATOM   4283 1HB  LEU A 299      -6.660  35.186 -28.247  1.00  0.87           H  
ATOM   4284 2HB  LEU A 299      -6.441  33.530 -28.826  1.00  0.87           H  
ATOM   4285  HG  LEU A 299      -6.456  34.313 -31.153  1.00  0.87           H  
ATOM   4286 1HD1 LEU A 299      -6.511  36.704 -31.646  1.00  0.87           H  
ATOM   4287 2HD1 LEU A 299      -8.013  36.194 -30.865  1.00  0.87           H  
ATOM   4288 3HD1 LEU A 299      -6.790  37.070 -29.933  1.00  0.87           H  
ATOM   4289 1HD2 LEU A 299      -4.363  35.595 -31.077  1.00  0.87           H  
ATOM   4290 2HD2 LEU A 299      -4.631  35.935 -29.350  1.00  0.87           H  
ATOM   4291 3HD2 LEU A 299      -4.337  34.264 -29.894  1.00  0.87           H  
ATOM   4292  N   ALA A 300      -9.366  33.414 -27.059  1.00  0.88           N  
ATOM   4293  CA  ALA A 300      -9.846  32.368 -26.166  1.00  0.88           C  
ATOM   4294  C   ALA A 300     -10.929  31.545 -26.848  1.00  0.88           C  
ATOM   4295  O   ALA A 300     -11.064  30.350 -26.607  1.00  0.88           O  
ATOM   4296  CB  ALA A 300     -10.401  32.973 -24.888  1.00  0.88           C  
ATOM   4297  H   ALA A 300      -9.435  34.377 -26.774  1.00  0.88           H  
ATOM   4298  HA  ALA A 300      -9.015  31.704 -25.928  1.00  0.88           H  
ATOM   4299 1HB  ALA A 300     -10.747  32.183 -24.229  1.00  0.88           H  
ATOM   4300 2HB  ALA A 300      -9.648  33.543 -24.386  1.00  0.88           H  
ATOM   4301 3HB  ALA A 300     -11.222  33.634 -25.129  1.00  0.88           H  
ATOM   4302  N   SER A 301     -11.709  32.177 -27.724  1.00  0.90           N  
ATOM   4303  CA  SER A 301     -12.817  31.502 -28.379  1.00  0.90           C  
ATOM   4304  C   SER A 301     -12.341  30.477 -29.399  1.00  0.90           C  
ATOM   4305  O   SER A 301     -13.097  29.585 -29.803  1.00  0.90           O  
ATOM   4306  CB  SER A 301     -13.697  32.524 -29.035  1.00  0.90           C  
ATOM   4307  OG  SER A 301     -13.079  33.089 -30.124  1.00  0.90           O  
ATOM   4308  H   SER A 301     -11.530  33.151 -27.965  1.00  0.90           H  
ATOM   4309  HA  SER A 301     -13.397  30.969 -27.635  1.00  0.90           H  
ATOM   4310 1HB  SER A 301     -14.626  32.079 -29.320  1.00  0.90           H  
ATOM   4311 2HB  SER A 301     -13.913  33.289 -28.340  1.00  0.90           H  
ATOM   4312  HG  SER A 301     -12.454  33.763 -29.775  1.00  0.90           H  
ATOM   4313  N   LEU A 302     -11.071  30.558 -29.779  1.00  0.93           N  
ATOM   4314  CA  LEU A 302     -10.541  29.658 -30.771  1.00  0.93           C  
ATOM   4315  C   LEU A 302     -10.406  28.294 -30.146  1.00  0.93           C  
ATOM   4316  O   LEU A 302     -10.432  27.279 -30.842  1.00  0.93           O  
ATOM   4317  CB  LEU A 302      -9.189  30.142 -31.232  1.00  0.93           C  
ATOM   4318  CG  LEU A 302      -9.219  31.460 -31.896  1.00  0.93           C  
ATOM   4319  CD1 LEU A 302      -7.849  31.831 -32.213  1.00  0.93           C  
ATOM   4320  CD2 LEU A 302     -10.094  31.408 -33.078  1.00  0.93           C  
ATOM   4321  H   LEU A 302     -10.450  31.259 -29.382  1.00  0.93           H  
ATOM   4322  HA  LEU A 302     -11.226  29.606 -31.618  1.00  0.93           H  
ATOM   4323 1HB  LEU A 302      -8.523  30.201 -30.377  1.00  0.93           H  
ATOM   4324 2HB  LEU A 302      -8.785  29.430 -31.935  1.00  0.93           H  
ATOM   4325  HG  LEU A 302      -9.617  32.205 -31.212  1.00  0.93           H  
ATOM   4326 1HD1 LEU A 302      -7.837  32.798 -32.687  1.00  0.93           H  
ATOM   4327 2HD1 LEU A 302      -7.263  31.865 -31.295  1.00  0.93           H  
ATOM   4328 3HD1 LEU A 302      -7.443  31.083 -32.878  1.00  0.93           H  
ATOM   4329 1HD2 LEU A 302     -10.103  32.378 -33.533  1.00  0.93           H  
ATOM   4330 2HD2 LEU A 302      -9.752  30.694 -33.774  1.00  0.93           H  
ATOM   4331 3HD2 LEU A 302     -11.091  31.141 -32.759  1.00  0.93           H  
ATOM   4332  N   ILE A 303     -10.298  28.274 -28.813  1.00  0.98           N  
ATOM   4333  CA  ILE A 303     -10.145  27.042 -28.084  1.00  0.98           C  
ATOM   4334  C   ILE A 303     -11.400  26.235 -28.289  1.00  0.98           C  
ATOM   4335  O   ILE A 303     -11.327  25.050 -28.583  1.00  0.98           O  
ATOM   4336  CB  ILE A 303      -9.917  27.317 -26.596  1.00  0.98           C  
ATOM   4337  CG1 ILE A 303      -8.542  27.994 -26.441  1.00  0.98           C  
ATOM   4338  CG2 ILE A 303     -10.007  26.005 -25.799  1.00  0.98           C  
ATOM   4339  CD1 ILE A 303      -8.306  28.597 -25.095  1.00  0.98           C  
ATOM   4340  H   ILE A 303     -10.338  29.139 -28.277  1.00  0.98           H  
ATOM   4341  HA  ILE A 303      -9.295  26.498 -28.469  1.00  0.98           H  
ATOM   4342  HB  ILE A 303     -10.671  27.999 -26.225  1.00  0.98           H  
ATOM   4343 1HG1 ILE A 303      -7.765  27.257 -26.635  1.00  0.98           H  
ATOM   4344 2HG1 ILE A 303      -8.464  28.791 -27.187  1.00  0.98           H  
ATOM   4345 1HG2 ILE A 303      -9.840  26.210 -24.740  1.00  0.98           H  
ATOM   4346 2HG2 ILE A 303     -10.996  25.568 -25.931  1.00  0.98           H  
ATOM   4347 3HG2 ILE A 303      -9.252  25.306 -26.157  1.00  0.98           H  
ATOM   4348 1HD1 ILE A 303      -7.323  29.066 -25.070  1.00  0.98           H  
ATOM   4349 2HD1 ILE A 303      -9.070  29.347 -24.928  1.00  0.98           H  
ATOM   4350 3HD1 ILE A 303      -8.364  27.829 -24.330  1.00  0.98           H  
ATOM   4351  N   ASP A 304     -12.558  26.882 -28.173  1.00  1.09           N  
ATOM   4352  CA  ASP A 304     -13.833  26.198 -28.357  1.00  1.09           C  
ATOM   4353  C   ASP A 304     -13.955  25.631 -29.778  1.00  1.09           C  
ATOM   4354  O   ASP A 304     -14.502  24.545 -29.967  1.00  1.09           O  
ATOM   4355  CB  ASP A 304     -14.987  27.157 -28.051  1.00  1.09           C  
ATOM   4356  CG  ASP A 304     -16.385  26.494 -28.029  1.00  1.09           C  
ATOM   4357  OD1 ASP A 304     -16.648  25.689 -27.138  1.00  1.09           O  
ATOM   4358  OD2 ASP A 304     -17.179  26.807 -28.913  1.00  1.09           O  
ATOM   4359  H   ASP A 304     -12.545  27.869 -27.952  1.00  1.09           H  
ATOM   4360  HA  ASP A 304     -13.882  25.370 -27.655  1.00  1.09           H  
ATOM   4361 1HB  ASP A 304     -14.813  27.620 -27.080  1.00  1.09           H  
ATOM   4362 2HB  ASP A 304     -14.978  27.958 -28.776  1.00  1.09           H  
ATOM   4363  N   THR A 305     -13.414  26.347 -30.774  1.00  1.32           N  
ATOM   4364  CA  THR A 305     -13.422  25.849 -32.159  1.00  1.32           C  
ATOM   4365  C   THR A 305     -12.575  24.582 -32.333  1.00  1.32           C  
ATOM   4366  O   THR A 305     -12.991  23.647 -33.020  1.00  1.32           O  
ATOM   4367  CB  THR A 305     -13.011  26.929 -33.184  1.00  1.32           C  
ATOM   4368  OG1 THR A 305     -13.977  27.987 -33.183  1.00  1.32           O  
ATOM   4369  CG2 THR A 305     -12.889  26.366 -34.586  1.00  1.32           C  
ATOM   4370  H   THR A 305     -13.009  27.258 -30.554  1.00  1.32           H  
ATOM   4371  HA  THR A 305     -14.450  25.578 -32.402  1.00  1.32           H  
ATOM   4372  HB  THR A 305     -12.048  27.343 -32.882  1.00  1.32           H  
ATOM   4373  HG1 THR A 305     -14.703  27.792 -33.822  1.00  1.32           H  
ATOM   4374 1HG2 THR A 305     -12.589  27.162 -35.268  1.00  1.32           H  
ATOM   4375 2HG2 THR A 305     -12.139  25.575 -34.594  1.00  1.32           H  
ATOM   4376 3HG2 THR A 305     -13.852  25.964 -34.898  1.00  1.32           H  
ATOM   4377  N   ILE A 306     -11.386  24.541 -31.719  1.00  1.69           N  
ATOM   4378  CA  ILE A 306     -10.525  23.360 -31.863  1.00  1.69           C  
ATOM   4379  C   ILE A 306     -10.825  22.268 -30.822  1.00  1.69           C  
ATOM   4380  O   ILE A 306     -10.491  21.093 -31.020  1.00  1.69           O  
ATOM   4381  CB  ILE A 306      -9.033  23.757 -31.792  1.00  1.69           C  
ATOM   4382  CG1 ILE A 306      -8.687  24.293 -30.420  1.00  1.69           C  
ATOM   4383  CG2 ILE A 306      -8.750  24.802 -32.813  1.00  1.69           C  
ATOM   4384  CD1 ILE A 306      -7.217  24.565 -30.203  1.00  1.69           C  
ATOM   4385  H   ILE A 306     -11.076  25.354 -31.180  1.00  1.69           H  
ATOM   4386  HA  ILE A 306     -10.703  22.935 -32.848  1.00  1.69           H  
ATOM   4387  HB  ILE A 306      -8.412  22.883 -31.980  1.00  1.69           H  
ATOM   4388 1HG1 ILE A 306      -9.231  25.204 -30.283  1.00  1.69           H  
ATOM   4389 2HG1 ILE A 306      -9.009  23.583 -29.666  1.00  1.69           H  
ATOM   4390 1HG2 ILE A 306      -7.698  25.087 -32.774  1.00  1.69           H  
ATOM   4391 2HG2 ILE A 306      -8.984  24.419 -33.802  1.00  1.69           H  
ATOM   4392 3HG2 ILE A 306      -9.371  25.664 -32.594  1.00  1.69           H  
ATOM   4393 1HD1 ILE A 306      -7.070  24.957 -29.196  1.00  1.69           H  
ATOM   4394 2HD1 ILE A 306      -6.652  23.641 -30.321  1.00  1.69           H  
ATOM   4395 3HD1 ILE A 306      -6.870  25.300 -30.931  1.00  1.69           H  
ATOM   4396  N   ARG A 307     -11.520  22.624 -29.744  1.00  2.27           N  
ATOM   4397  CA  ARG A 307     -11.842  21.699 -28.664  1.00  2.27           C  
ATOM   4398  C   ARG A 307     -13.008  20.784 -29.003  1.00  2.27           C  
ATOM   4399  O   ARG A 307     -14.096  20.882 -28.437  1.00  2.27           O  
ATOM   4400  CB  ARG A 307     -12.162  22.488 -27.406  1.00  2.27           C  
ATOM   4401  CG  ARG A 307     -12.498  21.704 -26.177  1.00  2.27           C  
ATOM   4402  CD  ARG A 307     -12.663  22.616 -24.998  1.00  2.27           C  
ATOM   4403  NE  ARG A 307     -13.795  23.541 -25.163  1.00  2.27           N  
ATOM   4404  CZ  ARG A 307     -14.195  24.440 -24.237  1.00  2.27           C  
ATOM   4405  NH1 ARG A 307     -13.563  24.517 -23.082  1.00  2.27           N  
ATOM   4406  NH2 ARG A 307     -15.226  25.241 -24.474  1.00  2.27           N  
ATOM   4407  H   ARG A 307     -11.779  23.599 -29.623  1.00  2.27           H  
ATOM   4408  HA  ARG A 307     -10.965  21.081 -28.473  1.00  2.27           H  
ATOM   4409 1HB  ARG A 307     -11.303  23.100 -27.145  1.00  2.27           H  
ATOM   4410 2HB  ARG A 307     -12.993  23.159 -27.611  1.00  2.27           H  
ATOM   4411 1HG  ARG A 307     -13.431  21.161 -26.335  1.00  2.27           H  
ATOM   4412 2HG  ARG A 307     -11.695  20.997 -25.966  1.00  2.27           H  
ATOM   4413 1HD  ARG A 307     -12.833  22.024 -24.101  1.00  2.27           H  
ATOM   4414 2HD  ARG A 307     -11.756  23.211 -24.874  1.00  2.27           H  
ATOM   4415  HE  ARG A 307     -14.311  23.511 -26.039  1.00  2.27           H  
ATOM   4416 1HH1 ARG A 307     -12.780  23.911 -22.889  1.00  2.27           H  
ATOM   4417 2HH1 ARG A 307     -13.869  25.184 -22.384  1.00  2.27           H  
ATOM   4418 1HH2 ARG A 307     -15.738  25.208 -25.381  1.00  2.27           H  
ATOM   4419 2HH2 ARG A 307     -15.524  25.895 -23.764  1.00  2.27           H  
ATOM   4420  N   ARG A 308     -12.755  19.873 -29.925  1.00  3.08           N  
ATOM   4421  CA  ARG A 308     -13.766  18.937 -30.380  1.00  3.08           C  
ATOM   4422  C   ARG A 308     -14.137  17.975 -29.260  1.00  3.08           C  
ATOM   4423  O   ARG A 308     -13.272  17.557 -28.488  1.00  3.08           O  
ATOM   4424  CB  ARG A 308     -13.272  18.165 -31.590  1.00  3.08           C  
ATOM   4425  CG  ARG A 308     -13.094  19.009 -32.852  1.00  3.08           C  
ATOM   4426  CD  ARG A 308     -12.612  18.193 -34.004  1.00  3.08           C  
ATOM   4427  NE  ARG A 308     -12.439  18.994 -35.213  1.00  3.08           N  
ATOM   4428  CZ  ARG A 308     -12.002  18.516 -36.397  1.00  3.08           C  
ATOM   4429  NH1 ARG A 308     -11.698  17.242 -36.523  1.00  3.08           N  
ATOM   4430  NH2 ARG A 308     -11.879  19.328 -37.433  1.00  3.08           N  
ATOM   4431  H   ARG A 308     -11.827  19.890 -30.346  1.00  3.08           H  
ATOM   4432  HA  ARG A 308     -14.655  19.501 -30.666  1.00  3.08           H  
ATOM   4433 1HB  ARG A 308     -12.313  17.706 -31.359  1.00  3.08           H  
ATOM   4434 2HB  ARG A 308     -13.975  17.361 -31.818  1.00  3.08           H  
ATOM   4435 1HG  ARG A 308     -14.047  19.464 -33.123  1.00  3.08           H  
ATOM   4436 2HG  ARG A 308     -12.361  19.799 -32.658  1.00  3.08           H  
ATOM   4437 1HD  ARG A 308     -11.650  17.749 -33.751  1.00  3.08           H  
ATOM   4438 2HD  ARG A 308     -13.331  17.404 -34.218  1.00  3.08           H  
ATOM   4439  HE  ARG A 308     -12.661  19.982 -35.156  1.00  3.08           H  
ATOM   4440 1HH1 ARG A 308     -11.791  16.620 -35.732  1.00  3.08           H  
ATOM   4441 2HH1 ARG A 308     -11.372  16.886 -37.410  1.00  3.08           H  
ATOM   4442 1HH2 ARG A 308     -12.112  20.306 -37.339  1.00  3.08           H  
ATOM   4443 2HH2 ARG A 308     -11.553  18.969 -38.319  1.00  3.08           H  
ATOM   4444  N   GLY A 309     -15.418  17.630 -29.182  1.00  4.10           N  
ATOM   4445  CA  GLY A 309     -15.905  16.686 -28.189  1.00  4.10           C  
ATOM   4446  C   GLY A 309     -16.141  15.326 -28.828  1.00  4.10           C  
ATOM   4447  O   GLY A 309     -16.397  15.246 -30.029  1.00  4.10           O  
ATOM   4448  OXT GLY A 309     -16.281  14.339 -28.108  1.00  4.10           O  
ATOM   4449  H   GLY A 309     -16.072  18.034 -29.837  1.00  4.10           H  
ATOM   4450 1HA  GLY A 309     -15.183  16.597 -27.377  1.00  4.10           H  
ATOM   4451 2HA  GLY A 309     -16.833  17.058 -27.758  1.00  4.10           H  
TER    4452
ENDMDL

