REMARK ID 406482 MODEL 1 2022-09-03_00000243_1_19
PFRMAT TS
TARGET 2022-09-03_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.104  -0.595   2.043  1.00  6.85           N  
ATOM      2  CA  GLY A   1       3.501   0.799   1.888  1.00  6.85           C  
ATOM      3  C   GLY A   1       2.816   1.442   0.692  1.00  6.85           C  
ATOM      4  O   GLY A   1       2.485   0.772  -0.288  1.00  6.85           O  
ATOM      5  H   GLY A   1       2.545  -0.859   2.844  1.00  6.85           H  
ATOM      6 1HA  GLY A   1       3.246   1.351   2.793  1.00  6.85           H  
ATOM      7 2HA  GLY A   1       4.582   0.859   1.769  1.00  6.85           H  
ATOM      8  N   ILE A   2       2.589   2.745   0.775  1.00  6.26           N  
ATOM      9  CA  ILE A   2       1.931   3.471  -0.302  1.00  6.26           C  
ATOM     10  C   ILE A   2       2.940   3.867  -1.387  1.00  6.26           C  
ATOM     11  O   ILE A   2       3.928   4.542  -1.082  1.00  6.26           O  
ATOM     12  CB  ILE A   2       1.294   4.757   0.228  1.00  6.26           C  
ATOM     13  CG1 ILE A   2       0.252   4.427   1.267  1.00  6.26           C  
ATOM     14  CG2 ILE A   2       0.644   5.521  -0.932  1.00  6.26           C  
ATOM     15  CD1 ILE A   2      -0.222   5.611   2.059  1.00  6.26           C  
ATOM     16  H   ILE A   2       2.876   3.242   1.607  1.00  6.26           H  
ATOM     17  HA  ILE A   2       1.149   2.834  -0.697  1.00  6.26           H  
ATOM     18  HB  ILE A   2       2.059   5.366   0.695  1.00  6.26           H  
ATOM     19 1HG1 ILE A   2      -0.610   3.989   0.768  1.00  6.26           H  
ATOM     20 2HG1 ILE A   2       0.658   3.692   1.961  1.00  6.26           H  
ATOM     21 1HG2 ILE A   2       0.213   6.433  -0.558  1.00  6.26           H  
ATOM     22 2HG2 ILE A   2       1.379   5.761  -1.689  1.00  6.26           H  
ATOM     23 3HG2 ILE A   2      -0.136   4.911  -1.381  1.00  6.26           H  
ATOM     24 1HD1 ILE A   2      -0.978   5.278   2.782  1.00  6.26           H  
ATOM     25 2HD1 ILE A   2       0.617   6.047   2.591  1.00  6.26           H  
ATOM     26 3HD1 ILE A   2      -0.651   6.348   1.401  1.00  6.26           H  
ATOM     27  N   PRO A   3       2.728   3.516  -2.665  1.00  5.49           N  
ATOM     28  CA  PRO A   3       3.610   3.831  -3.769  1.00  5.49           C  
ATOM     29  C   PRO A   3       3.462   5.294  -4.175  1.00  5.49           C  
ATOM     30  O   PRO A   3       2.880   5.619  -5.201  1.00  5.49           O  
ATOM     31  CB  PRO A   3       3.157   2.846  -4.852  1.00  5.49           C  
ATOM     32  CG  PRO A   3       1.702   2.646  -4.591  1.00  5.49           C  
ATOM     33  CD  PRO A   3       1.554   2.706  -3.065  1.00  5.49           C  
ATOM     34  HA  PRO A   3       4.647   3.621  -3.466  1.00  5.49           H  
ATOM     35 1HB  PRO A   3       3.358   3.272  -5.853  1.00  5.49           H  
ATOM     36 2HB  PRO A   3       3.733   1.913  -4.778  1.00  5.49           H  
ATOM     37 1HG  PRO A   3       1.150   3.420  -5.110  1.00  5.49           H  
ATOM     38 2HG  PRO A   3       1.359   1.690  -5.016  1.00  5.49           H  
ATOM     39 1HD  PRO A   3       0.609   3.207  -2.830  1.00  5.49           H  
ATOM     40 2HD  PRO A   3       1.620   1.694  -2.643  1.00  5.49           H  
ATOM     41  N   LYS A   4       4.004   6.177  -3.331  1.00  4.59           N  
ATOM     42  CA  LYS A   4       3.917   7.638  -3.498  1.00  4.59           C  
ATOM     43  C   LYS A   4       5.023   8.161  -4.420  1.00  4.59           C  
ATOM     44  O   LYS A   4       5.156   9.367  -4.633  1.00  4.59           O  
ATOM     45  CB  LYS A   4       4.077   8.358  -2.154  1.00  4.59           C  
ATOM     46  CG  LYS A   4       3.006   8.095  -1.124  1.00  4.59           C  
ATOM     47  CD  LYS A   4       3.188   8.972   0.102  1.00  4.59           C  
ATOM     48  CE  LYS A   4       2.097   8.729   1.130  1.00  4.59           C  
ATOM     49  NZ  LYS A   4       2.291   9.567   2.357  1.00  4.59           N  
ATOM     50  H   LYS A   4       4.450   5.798  -2.495  1.00  4.59           H  
ATOM     51  HA  LYS A   4       2.951   7.884  -3.940  1.00  4.59           H  
ATOM     52 1HB  LYS A   4       5.031   8.071  -1.711  1.00  4.59           H  
ATOM     53 2HB  LYS A   4       4.111   9.433  -2.326  1.00  4.59           H  
ATOM     54 1HG  LYS A   4       2.020   8.209  -1.532  1.00  4.59           H  
ATOM     55 2HG  LYS A   4       3.122   7.069  -0.798  1.00  4.59           H  
ATOM     56 1HD  LYS A   4       4.157   8.763   0.556  1.00  4.59           H  
ATOM     57 2HD  LYS A   4       3.163  10.021  -0.198  1.00  4.59           H  
ATOM     58 1HE  LYS A   4       1.129   8.963   0.686  1.00  4.59           H  
ATOM     59 2HE  LYS A   4       2.108   7.682   1.416  1.00  4.59           H  
ATOM     60 1HZ  LYS A   4       1.551   9.379   3.019  1.00  4.59           H  
ATOM     61 2HZ  LYS A   4       3.183   9.345   2.779  1.00  4.59           H  
ATOM     62 3HZ  LYS A   4       2.274  10.546   2.105  1.00  4.59           H  
ATOM     63  N   THR A   5       5.835   7.235  -4.905  1.00  3.65           N  
ATOM     64  CA  THR A   5       6.993   7.460  -5.755  1.00  3.65           C  
ATOM     65  C   THR A   5       6.720   6.840  -7.103  1.00  3.65           C  
ATOM     66  O   THR A   5       5.606   6.399  -7.370  1.00  3.65           O  
ATOM     67  CB  THR A   5       8.243   6.788  -5.178  1.00  3.65           C  
ATOM     68  OG1 THR A   5       8.097   5.350  -5.271  1.00  3.65           O  
ATOM     69  CG2 THR A   5       8.397   7.183  -3.719  1.00  3.65           C  
ATOM     70  H   THR A   5       5.619   6.280  -4.666  1.00  3.65           H  
ATOM     71  HA  THR A   5       7.161   8.525  -5.874  1.00  3.65           H  
ATOM     72  HB  THR A   5       9.123   7.098  -5.734  1.00  3.65           H  
ATOM     73  HG1 THR A   5       8.022   5.070  -6.238  1.00  3.65           H  
ATOM     74 1HG2 THR A   5       9.281   6.702  -3.304  1.00  3.65           H  
ATOM     75 2HG2 THR A   5       8.501   8.265  -3.646  1.00  3.65           H  
ATOM     76 3HG2 THR A   5       7.516   6.865  -3.160  1.00  3.65           H  
ATOM     77  N   GLY A   6       7.714   6.828  -7.974  1.00  2.77           N  
ATOM     78  CA  GLY A   6       7.507   6.169  -9.244  1.00  2.77           C  
ATOM     79  C   GLY A   6       7.676   4.681  -8.989  1.00  2.77           C  
ATOM     80  O   GLY A   6       7.903   4.276  -7.840  1.00  2.77           O  
ATOM     81  H   GLY A   6       8.609   7.232  -7.745  1.00  2.77           H  
ATOM     82 1HA  GLY A   6       6.511   6.377  -9.630  1.00  2.77           H  
ATOM     83 2HA  GLY A   6       8.241   6.515  -9.970  1.00  2.77           H  
ATOM     84  N   GLY A   7       7.603   3.882 -10.049  1.00  2.05           N  
ATOM     85  CA  GLY A   7       7.702   2.429  -9.961  1.00  2.05           C  
ATOM     86  C   GLY A   7       6.797   1.779 -11.002  1.00  2.05           C  
ATOM     87  O   GLY A   7       5.768   2.339 -11.383  1.00  2.05           O  
ATOM     88  H   GLY A   7       7.440   4.296 -10.954  1.00  2.05           H  
ATOM     89 1HA  GLY A   7       8.735   2.119 -10.120  1.00  2.05           H  
ATOM     90 2HA  GLY A   7       7.413   2.101  -8.963  1.00  2.05           H  
ATOM     91  N   ASP A   8       7.149   0.560 -11.401  1.00  1.51           N  
ATOM     92  CA  ASP A   8       6.449  -0.198 -12.448  1.00  1.51           C  
ATOM     93  C   ASP A   8       5.006  -0.589 -12.141  1.00  1.51           C  
ATOM     94  O   ASP A   8       4.244  -0.926 -13.046  1.00  1.51           O  
ATOM     95  CB  ASP A   8       7.231  -1.475 -12.742  1.00  1.51           C  
ATOM     96  CG  ASP A   8       7.366  -2.363 -11.496  1.00  1.51           C  
ATOM     97  OD1 ASP A   8       7.886  -1.884 -10.516  1.00  1.51           O  
ATOM     98  OD2 ASP A   8       6.942  -3.514 -11.523  1.00  1.51           O  
ATOM     99  H   ASP A   8       7.984   0.153 -11.002  1.00  1.51           H  
ATOM    100  HA  ASP A   8       6.438   0.419 -13.348  1.00  1.51           H  
ATOM    101 1HB  ASP A   8       6.721  -2.040 -13.522  1.00  1.51           H  
ATOM    102 2HB  ASP A   8       8.225  -1.223 -13.112  1.00  1.51           H  
ATOM    103  N   LYS A   9       4.634  -0.568 -10.869  1.00  1.14           N  
ATOM    104  CA  LYS A   9       3.290  -0.960 -10.493  1.00  1.14           C  
ATOM    105  C   LYS A   9       2.322   0.225 -10.492  1.00  1.14           C  
ATOM    106  O   LYS A   9       1.107   0.034 -10.527  1.00  1.14           O  
ATOM    107  CB  LYS A   9       3.300  -1.631  -9.117  1.00  1.14           C  
ATOM    108  CG  LYS A   9       4.185  -2.892  -9.018  1.00  1.14           C  
ATOM    109  CD  LYS A   9       3.739  -3.986  -9.985  1.00  1.14           C  
ATOM    110  CE  LYS A   9       4.490  -5.306  -9.736  1.00  1.14           C  
ATOM    111  NZ  LYS A   9       5.957  -5.177  -9.990  1.00  1.14           N  
ATOM    112  H   LYS A   9       5.305  -0.291 -10.167  1.00  1.14           H  
ATOM    113  HA  LYS A   9       2.926  -1.682 -11.223  1.00  1.14           H  
ATOM    114 1HB  LYS A   9       3.648  -0.916  -8.372  1.00  1.14           H  
ATOM    115 2HB  LYS A   9       2.285  -1.918  -8.848  1.00  1.14           H  
ATOM    116 1HG  LYS A   9       5.220  -2.626  -9.257  1.00  1.14           H  
ATOM    117 2HG  LYS A   9       4.156  -3.281  -8.001  1.00  1.14           H  
ATOM    118 1HD  LYS A   9       2.665  -4.155  -9.889  1.00  1.14           H  
ATOM    119 2HD  LYS A   9       3.952  -3.659 -11.007  1.00  1.14           H  
ATOM    120 1HE  LYS A   9       4.336  -5.621  -8.707  1.00  1.14           H  
ATOM    121 2HE  LYS A   9       4.088  -6.067 -10.404  1.00  1.14           H  
ATOM    122 1HZ  LYS A   9       6.419  -6.047  -9.832  1.00  1.14           H  
ATOM    123 2HZ  LYS A   9       6.130  -4.878 -10.963  1.00  1.14           H  
ATOM    124 3HZ  LYS A   9       6.352  -4.478  -9.379  1.00  1.14           H  
ATOM    125  N   SER A  10       2.827   1.457 -10.397  1.00  0.91           N  
ATOM    126  CA  SER A  10       1.895   2.586 -10.351  1.00  0.91           C  
ATOM    127  C   SER A  10       1.142   2.704 -11.646  1.00  0.91           C  
ATOM    128  O   SER A  10       1.712   2.498 -12.718  1.00  0.91           O  
ATOM    129  CB  SER A  10       2.591   3.898 -10.055  1.00  0.91           C  
ATOM    130  OG  SER A  10       3.031   3.962  -8.736  1.00  0.91           O  
ATOM    131  H   SER A  10       3.833   1.622 -10.437  1.00  0.91           H  
ATOM    132  HA  SER A  10       1.172   2.411  -9.553  1.00  0.91           H  
ATOM    133 1HB  SER A  10       3.446   4.001 -10.725  1.00  0.91           H  
ATOM    134 2HB  SER A  10       1.917   4.733 -10.257  1.00  0.91           H  
ATOM    135  HG  SER A  10       2.270   4.402  -8.246  1.00  0.91           H  
ATOM    136  N   VAL A  11      -0.121   3.109 -11.586  1.00  0.77           N  
ATOM    137  CA  VAL A  11      -0.799   3.317 -12.854  1.00  0.77           C  
ATOM    138  C   VAL A  11      -0.128   4.488 -13.577  1.00  0.77           C  
ATOM    139  O   VAL A  11       0.154   4.415 -14.773  1.00  0.77           O  
ATOM    140  CB  VAL A  11      -2.289   3.600 -12.699  1.00  0.77           C  
ATOM    141  CG1 VAL A  11      -2.841   3.931 -14.052  1.00  0.77           C  
ATOM    142  CG2 VAL A  11      -3.007   2.408 -12.095  1.00  0.77           C  
ATOM    143  H   VAL A  11      -0.592   3.236 -10.685  1.00  0.77           H  
ATOM    144  HA  VAL A  11      -0.698   2.427 -13.456  1.00  0.77           H  
ATOM    145  HB  VAL A  11      -2.429   4.470 -12.050  1.00  0.77           H  
ATOM    146 1HG1 VAL A  11      -3.859   4.136 -13.961  1.00  0.77           H  
ATOM    147 2HG1 VAL A  11      -2.331   4.789 -14.445  1.00  0.77           H  
ATOM    148 3HG1 VAL A  11      -2.703   3.084 -14.728  1.00  0.77           H  
ATOM    149 1HG2 VAL A  11      -4.059   2.647 -12.001  1.00  0.77           H  
ATOM    150 2HG2 VAL A  11      -2.887   1.543 -12.732  1.00  0.77           H  
ATOM    151 3HG2 VAL A  11      -2.596   2.196 -11.120  1.00  0.77           H  
ATOM    152  N   ILE A  12       0.143   5.566 -12.837  1.00  0.70           N  
ATOM    153  CA  ILE A  12       0.821   6.722 -13.404  1.00  0.70           C  
ATOM    154  C   ILE A  12       2.151   6.934 -12.676  1.00  0.70           C  
ATOM    155  O   ILE A  12       2.171   7.185 -11.478  1.00  0.70           O  
ATOM    156  CB  ILE A  12      -0.018   7.995 -13.247  1.00  0.70           C  
ATOM    157  CG1 ILE A  12      -1.367   7.824 -13.891  1.00  0.70           C  
ATOM    158  CG2 ILE A  12       0.701   9.126 -13.935  1.00  0.70           C  
ATOM    159  CD1 ILE A  12      -2.304   8.940 -13.658  1.00  0.70           C  
ATOM    160  H   ILE A  12      -0.122   5.574 -11.862  1.00  0.70           H  
ATOM    161  HA  ILE A  12       1.021   6.545 -14.460  1.00  0.70           H  
ATOM    162  HB  ILE A  12      -0.156   8.224 -12.195  1.00  0.70           H  
ATOM    163 1HG1 ILE A  12      -1.227   7.729 -14.909  1.00  0.70           H  
ATOM    164 2HG1 ILE A  12      -1.829   6.920 -13.513  1.00  0.70           H  
ATOM    165 1HG2 ILE A  12       0.127  10.045 -13.833  1.00  0.70           H  
ATOM    166 2HG2 ILE A  12       1.673   9.242 -13.476  1.00  0.70           H  
ATOM    167 3HG2 ILE A  12       0.828   8.892 -14.990  1.00  0.70           H  
ATOM    168 1HD1 ILE A  12      -3.250   8.738 -14.166  1.00  0.70           H  
ATOM    169 2HD1 ILE A  12      -2.476   9.037 -12.598  1.00  0.70           H  
ATOM    170 3HD1 ILE A  12      -1.876   9.850 -14.039  1.00  0.70           H  
ATOM    171  N   ASN A  13       3.265   6.816 -13.383  1.00  0.66           N  
ATOM    172  CA  ASN A  13       4.576   6.980 -12.753  1.00  0.66           C  
ATOM    173  C   ASN A  13       4.771   8.420 -12.279  1.00  0.66           C  
ATOM    174  O   ASN A  13       4.544   9.367 -13.042  1.00  0.66           O  
ATOM    175  CB  ASN A  13       5.694   6.573 -13.689  1.00  0.66           C  
ATOM    176  CG  ASN A  13       7.059   6.414 -13.024  1.00  0.66           C  
ATOM    177  OD1 ASN A  13       7.633   7.288 -12.344  1.00  0.66           O  
ATOM    178  ND2 ASN A  13       7.616   5.245 -13.232  1.00  0.66           N  
ATOM    179  H   ASN A  13       3.204   6.598 -14.369  1.00  0.66           H  
ATOM    180  HA  ASN A  13       4.617   6.341 -11.868  1.00  0.66           H  
ATOM    181 1HB  ASN A  13       5.431   5.639 -14.187  1.00  0.66           H  
ATOM    182 2HB  ASN A  13       5.794   7.327 -14.451  1.00  0.66           H  
ATOM    183 1HD2 ASN A  13       8.518   5.041 -12.851  1.00  0.66           H  
ATOM    184 2HD2 ASN A  13       7.141   4.556 -13.788  1.00  0.66           H  
ATOM    185  N   LEU A  14       5.241   8.594 -11.046  1.00  0.65           N  
ATOM    186  CA  LEU A  14       5.498   9.933 -10.524  1.00  0.65           C  
ATOM    187  C   LEU A  14       6.368  10.779 -11.446  1.00  0.65           C  
ATOM    188  O   LEU A  14       6.169  11.986 -11.547  1.00  0.65           O  
ATOM    189  CB  LEU A  14       6.146   9.895  -9.144  1.00  0.65           C  
ATOM    190  CG  LEU A  14       6.401  11.278  -8.558  1.00  0.65           C  
ATOM    191  CD1 LEU A  14       5.064  12.026  -8.413  1.00  0.65           C  
ATOM    192  CD2 LEU A  14       7.089  11.151  -7.218  1.00  0.65           C  
ATOM    193  H   LEU A  14       5.395   7.792 -10.453  1.00  0.65           H  
ATOM    194  HA  LEU A  14       4.548  10.433 -10.411  1.00  0.65           H  
ATOM    195 1HB  LEU A  14       5.489   9.347  -8.462  1.00  0.65           H  
ATOM    196 2HB  LEU A  14       7.097   9.376  -9.214  1.00  0.65           H  
ATOM    197  HG  LEU A  14       7.032  11.830  -9.233  1.00  0.65           H  
ATOM    198 1HD1 LEU A  14       5.247  13.020  -8.010  1.00  0.65           H  
ATOM    199 2HD1 LEU A  14       4.590  12.113  -9.382  1.00  0.65           H  
ATOM    200 3HD1 LEU A  14       4.408  11.472  -7.738  1.00  0.65           H  
ATOM    201 1HD2 LEU A  14       7.276  12.144  -6.811  1.00  0.65           H  
ATOM    202 2HD2 LEU A  14       6.443  10.600  -6.539  1.00  0.65           H  
ATOM    203 3HD2 LEU A  14       8.032  10.623  -7.339  1.00  0.65           H  
ATOM    204  N   LYS A  15       7.355  10.174 -12.107  1.00  0.65           N  
ATOM    205  CA  LYS A  15       8.247  10.952 -12.965  1.00  0.65           C  
ATOM    206  C   LYS A  15       7.489  11.615 -14.109  1.00  0.65           C  
ATOM    207  O   LYS A  15       7.863  12.690 -14.592  1.00  0.65           O  
ATOM    208  CB  LYS A  15       9.351  10.072 -13.543  1.00  0.65           C  
ATOM    209  CG  LYS A  15      10.380   9.612 -12.535  1.00  0.65           C  
ATOM    210  CD  LYS A  15      11.442   8.735 -13.191  1.00  0.65           C  
ATOM    211  CE  LYS A  15      12.486   8.275 -12.176  1.00  0.65           C  
ATOM    212  NZ  LYS A  15      13.515   7.392 -12.794  1.00  0.65           N  
ATOM    213  H   LYS A  15       7.469   9.165 -12.037  1.00  0.65           H  
ATOM    214  HA  LYS A  15       8.702  11.740 -12.364  1.00  0.65           H  
ATOM    215 1HB  LYS A  15       8.905   9.190 -14.007  1.00  0.65           H  
ATOM    216 2HB  LYS A  15       9.870  10.614 -14.316  1.00  0.65           H  
ATOM    217 1HG  LYS A  15      10.858  10.479 -12.080  1.00  0.65           H  
ATOM    218 2HG  LYS A  15       9.880   9.039 -11.751  1.00  0.65           H  
ATOM    219 1HD  LYS A  15      10.963   7.857 -13.628  1.00  0.65           H  
ATOM    220 2HD  LYS A  15      11.936   9.292 -13.988  1.00  0.65           H  
ATOM    221 1HE  LYS A  15      12.979   9.149 -11.752  1.00  0.65           H  
ATOM    222 2HE  LYS A  15      11.986   7.729 -11.376  1.00  0.65           H  
ATOM    223 1HZ  LYS A  15      14.184   7.111 -12.091  1.00  0.65           H  
ATOM    224 2HZ  LYS A  15      13.070   6.572 -13.180  1.00  0.65           H  
ATOM    225 3HZ  LYS A  15      13.992   7.893 -13.530  1.00  0.65           H  
ATOM    226  N   PHE A  16       6.429  10.954 -14.563  1.00  0.65           N  
ATOM    227  CA  PHE A  16       5.659  11.442 -15.680  1.00  0.65           C  
ATOM    228  C   PHE A  16       4.843  12.623 -15.204  1.00  0.65           C  
ATOM    229  O   PHE A  16       4.717  13.649 -15.882  1.00  0.65           O  
ATOM    230  CB  PHE A  16       4.736  10.357 -16.193  1.00  0.65           C  
ATOM    231  CG  PHE A  16       5.418   9.137 -16.686  1.00  0.65           C  
ATOM    232  CD1 PHE A  16       6.783   9.103 -16.846  1.00  0.65           C  
ATOM    233  CD2 PHE A  16       4.683   8.010 -17.003  1.00  0.65           C  
ATOM    234  CE1 PHE A  16       7.416   7.975 -17.306  1.00  0.65           C  
ATOM    235  CE2 PHE A  16       5.308   6.872 -17.467  1.00  0.65           C  
ATOM    236  CZ  PHE A  16       6.680   6.856 -17.619  1.00  0.65           C  
ATOM    237  H   PHE A  16       6.116  10.110 -14.093  1.00  0.65           H  
ATOM    238  HA  PHE A  16       6.330  11.774 -16.457  1.00  0.65           H  
ATOM    239 1HB  PHE A  16       4.016  10.074 -15.425  1.00  0.65           H  
ATOM    240 2HB  PHE A  16       4.201  10.761 -17.013  1.00  0.65           H  
ATOM    241  HD1 PHE A  16       7.359   9.980 -16.597  1.00  0.65           H  
ATOM    242  HD2 PHE A  16       3.597   8.031 -16.885  1.00  0.65           H  
ATOM    243  HE1 PHE A  16       8.500   7.968 -17.424  1.00  0.65           H  
ATOM    244  HE2 PHE A  16       4.719   5.991 -17.714  1.00  0.65           H  
ATOM    245  HZ  PHE A  16       7.179   5.960 -17.986  1.00  0.65           H  
ATOM    246  N   ILE A  17       4.309  12.471 -14.001  1.00  0.65           N  
ATOM    247  CA  ILE A  17       3.504  13.505 -13.389  1.00  0.65           C  
ATOM    248  C   ILE A  17       4.334  14.739 -13.158  1.00  0.65           C  
ATOM    249  O   ILE A  17       3.896  15.845 -13.464  1.00  0.65           O  
ATOM    250  CB  ILE A  17       2.943  13.037 -12.070  1.00  0.65           C  
ATOM    251  CG1 ILE A  17       1.969  11.966 -12.329  1.00  0.65           C  
ATOM    252  CG2 ILE A  17       2.317  14.174 -11.364  1.00  0.65           C  
ATOM    253  CD1 ILE A  17       1.592  11.230 -11.119  1.00  0.65           C  
ATOM    254  H   ILE A  17       4.463  11.586 -13.509  1.00  0.65           H  
ATOM    255  HA  ILE A  17       2.685  13.754 -14.053  1.00  0.65           H  
ATOM    256  HB  ILE A  17       3.734  12.627 -11.465  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17       1.074  12.396 -12.770  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17       2.411  11.282 -13.041  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17       1.931  13.817 -10.441  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17       3.059  14.951 -11.180  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17       1.515  14.572 -11.969  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17       0.891  10.448 -11.362  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17       2.458  10.787 -10.697  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17       1.158  11.909 -10.405  1.00  0.65           H  
ATOM    265  N   LEU A  18       5.544  14.550 -12.643  1.00  0.65           N  
ATOM    266  CA  LEU A  18       6.399  15.682 -12.374  1.00  0.65           C  
ATOM    267  C   LEU A  18       6.710  16.433 -13.663  1.00  0.65           C  
ATOM    268  O   LEU A  18       6.731  17.660 -13.670  1.00  0.65           O  
ATOM    269  CB  LEU A  18       7.660  15.220 -11.662  1.00  0.65           C  
ATOM    270  CG  LEU A  18       7.393  14.714 -10.229  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       8.672  14.139  -9.655  1.00  0.65           C  
ATOM    272  CD2 LEU A  18       6.828  15.840  -9.381  1.00  0.65           C  
ATOM    273  H   LEU A  18       5.851  13.608 -12.404  1.00  0.65           H  
ATOM    274  HA  LEU A  18       5.882  16.345 -11.697  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       8.102  14.402 -12.234  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       8.368  16.044 -11.616  1.00  0.65           H  
ATOM    277  HG  LEU A  18       6.661  13.930 -10.261  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       8.484  13.762  -8.650  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       9.015  13.322 -10.290  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       9.432  14.914  -9.613  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18       6.624  15.468  -8.376  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18       7.547  16.656  -9.330  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18       5.899  16.199  -9.828  1.00  0.65           H  
ATOM    284  N   ALA A  19       6.909  15.724 -14.778  1.00  0.64           N  
ATOM    285  CA  ALA A  19       7.107  16.436 -16.036  1.00  0.64           C  
ATOM    286  C   ALA A  19       5.850  17.259 -16.373  1.00  0.64           C  
ATOM    287  O   ALA A  19       5.923  18.433 -16.748  1.00  0.64           O  
ATOM    288  CB  ALA A  19       7.406  15.446 -17.155  1.00  0.64           C  
ATOM    289  H   ALA A  19       6.937  14.703 -14.753  1.00  0.64           H  
ATOM    290  HA  ALA A  19       7.947  17.122 -15.921  1.00  0.64           H  
ATOM    291 1HB  ALA A  19       7.561  15.987 -18.083  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       8.305  14.884 -16.905  1.00  0.64           H  
ATOM    293 3HB  ALA A  19       6.569  14.759 -17.271  1.00  0.64           H  
ATOM    294  N   ALA A  20       4.676  16.654 -16.150  1.00  0.64           N  
ATOM    295  CA  ALA A  20       3.387  17.287 -16.427  1.00  0.64           C  
ATOM    296  C   ALA A  20       3.171  18.567 -15.607  1.00  0.64           C  
ATOM    297  O   ALA A  20       2.615  19.536 -16.133  1.00  0.64           O  
ATOM    298  CB  ALA A  20       2.280  16.271 -16.213  1.00  0.64           C  
ATOM    299  H   ALA A  20       4.678  15.685 -15.824  1.00  0.64           H  
ATOM    300  HA  ALA A  20       3.372  17.582 -17.459  1.00  0.64           H  
ATOM    301 1HB  ALA A  20       1.318  16.690 -16.459  1.00  0.64           H  
ATOM    302 2HB  ALA A  20       2.478  15.422 -16.858  1.00  0.64           H  
ATOM    303 3HB  ALA A  20       2.271  15.959 -15.189  1.00  0.64           H  
ATOM    304  N   ILE A  21       3.721  18.639 -14.397  1.00  0.64           N  
ATOM    305  CA  ILE A  21       3.613  19.808 -13.490  1.00  0.64           C  
ATOM    306  C   ILE A  21       3.869  21.162 -14.159  1.00  0.64           C  
ATOM    307  O   ILE A  21       3.333  22.203 -13.739  1.00  0.64           O  
ATOM    308  CB  ILE A  21       4.570  19.674 -12.301  1.00  0.64           C  
ATOM    309  CG1 ILE A  21       4.153  18.521 -11.474  1.00  0.64           C  
ATOM    310  CG2 ILE A  21       4.551  20.899 -11.470  1.00  0.64           C  
ATOM    311  CD1 ILE A  21       2.822  18.687 -10.906  1.00  0.64           C  
ATOM    312  H   ILE A  21       4.180  17.794 -14.049  1.00  0.64           H  
ATOM    313  HA  ILE A  21       2.609  19.833 -13.095  1.00  0.64           H  
ATOM    314  HB  ILE A  21       5.576  19.507 -12.661  1.00  0.64           H  
ATOM    315 1HG1 ILE A  21       4.129  17.673 -12.088  1.00  0.64           H  
ATOM    316 2HG1 ILE A  21       4.870  18.359 -10.673  1.00  0.64           H  
ATOM    317 1HG2 ILE A  21       5.233  20.781 -10.631  1.00  0.64           H  
ATOM    318 2HG2 ILE A  21       4.858  21.753 -12.074  1.00  0.64           H  
ATOM    319 3HG2 ILE A  21       3.544  21.038 -11.107  1.00  0.64           H  
ATOM    320 1HD1 ILE A  21       2.559  17.827 -10.360  1.00  0.64           H  
ATOM    321 2HD1 ILE A  21       2.824  19.547 -10.257  1.00  0.64           H  
ATOM    322 3HD1 ILE A  21       2.117  18.829 -11.694  1.00  0.64           H  
ATOM    323  N   ASP A  22       4.810  21.202 -15.084  1.00  0.64           N  
ATOM    324  CA  ASP A  22       5.101  22.463 -15.732  1.00  0.64           C  
ATOM    325  C   ASP A  22       5.368  22.281 -17.220  1.00  0.64           C  
ATOM    326  O   ASP A  22       6.010  23.119 -17.867  1.00  0.64           O  
ATOM    327  CB  ASP A  22       6.203  23.191 -14.965  1.00  0.64           C  
ATOM    328  CG  ASP A  22       7.571  22.450 -14.878  1.00  0.64           C  
ATOM    329  OD1 ASP A  22       7.734  21.372 -15.410  1.00  0.64           O  
ATOM    330  OD2 ASP A  22       8.459  22.994 -14.264  1.00  0.64           O  
ATOM    331  H   ASP A  22       5.253  20.336 -15.404  1.00  0.64           H  
ATOM    332  HA  ASP A  22       4.213  23.090 -15.653  1.00  0.64           H  
ATOM    333 1HB  ASP A  22       6.374  24.160 -15.436  1.00  0.64           H  
ATOM    334 2HB  ASP A  22       5.854  23.391 -13.948  1.00  0.64           H  
ATOM    335  N   ALA A  23       4.860  21.168 -17.763  1.00  0.64           N  
ATOM    336  CA  ALA A  23       5.067  20.833 -19.169  1.00  0.64           C  
ATOM    337  C   ALA A  23       4.504  21.867 -20.098  1.00  0.64           C  
ATOM    338  O   ALA A  23       5.127  22.230 -21.085  1.00  0.64           O  
ATOM    339  CB  ALA A  23       4.416  19.531 -19.508  1.00  0.64           C  
ATOM    340  H   ALA A  23       4.298  20.549 -17.178  1.00  0.64           H  
ATOM    341  HA  ALA A  23       6.141  20.758 -19.341  1.00  0.64           H  
ATOM    342 1HB  ALA A  23       4.603  19.298 -20.549  1.00  0.64           H  
ATOM    343 2HB  ALA A  23       4.827  18.762 -18.887  1.00  0.64           H  
ATOM    344 3HB  ALA A  23       3.356  19.597 -19.339  1.00  0.64           H  
ATOM    345  N   HIS A  24       3.351  22.413 -19.756  1.00  0.65           N  
ATOM    346  CA  HIS A  24       2.717  23.388 -20.616  1.00  0.65           C  
ATOM    347  C   HIS A  24       3.702  24.530 -20.887  1.00  0.65           C  
ATOM    348  O   HIS A  24       3.964  24.895 -22.045  1.00  0.65           O  
ATOM    349  CB  HIS A  24       1.452  23.873 -19.902  1.00  0.65           C  
ATOM    350  CG  HIS A  24       0.586  24.692 -20.648  1.00  0.65           C  
ATOM    351  ND1 HIS A  24      -0.194  24.189 -21.643  1.00  0.65           N  
ATOM    352  CD2 HIS A  24       0.295  25.993 -20.557  1.00  0.65           C  
ATOM    353  CE1 HIS A  24      -0.918  25.140 -22.141  1.00  0.65           C  
ATOM    354  NE2 HIS A  24      -0.639  26.251 -21.496  1.00  0.65           N  
ATOM    355  H   HIS A  24       2.847  22.084 -18.934  1.00  0.65           H  
ATOM    356  HA  HIS A  24       2.442  22.932 -21.567  1.00  0.65           H  
ATOM    357 1HB  HIS A  24       0.878  23.017 -19.577  1.00  0.65           H  
ATOM    358 2HB  HIS A  24       1.735  24.421 -19.004  1.00  0.65           H  
ATOM    359  HD2 HIS A  24       0.729  26.706 -19.856  1.00  0.65           H  
ATOM    360  HE1 HIS A  24      -1.620  25.014 -22.945  1.00  0.65           H  
ATOM    361  HE2 HIS A  24      -1.040  27.151 -21.662  1.00  0.65           H  
ATOM    362  N   LYS A  25       4.276  25.074 -19.807  1.00  0.66           N  
ATOM    363  CA  LYS A  25       5.217  26.180 -19.907  1.00  0.66           C  
ATOM    364  C   LYS A  25       6.510  25.800 -20.626  1.00  0.66           C  
ATOM    365  O   LYS A  25       6.990  26.543 -21.484  1.00  0.66           O  
ATOM    366  CB  LYS A  25       5.562  26.680 -18.511  1.00  0.66           C  
ATOM    367  CG  LYS A  25       4.460  27.439 -17.810  1.00  0.66           C  
ATOM    368  CD  LYS A  25       4.851  27.736 -16.374  1.00  0.66           C  
ATOM    369  CE  LYS A  25       6.058  28.668 -16.313  1.00  0.66           C  
ATOM    370  NZ  LYS A  25       6.397  29.037 -14.916  1.00  0.66           N  
ATOM    371  H   LYS A  25       4.050  24.704 -18.895  1.00  0.66           H  
ATOM    372  HA  LYS A  25       4.742  26.983 -20.471  1.00  0.66           H  
ATOM    373 1HB  LYS A  25       5.830  25.826 -17.883  1.00  0.66           H  
ATOM    374 2HB  LYS A  25       6.437  27.327 -18.566  1.00  0.66           H  
ATOM    375 1HG  LYS A  25       4.269  28.378 -18.331  1.00  0.66           H  
ATOM    376 2HG  LYS A  25       3.547  26.845 -17.817  1.00  0.66           H  
ATOM    377 1HD  LYS A  25       4.014  28.216 -15.858  1.00  0.66           H  
ATOM    378 2HD  LYS A  25       5.090  26.809 -15.855  1.00  0.66           H  
ATOM    379 1HE  LYS A  25       6.915  28.172 -16.766  1.00  0.66           H  
ATOM    380 2HE  LYS A  25       5.837  29.577 -16.871  1.00  0.66           H  
ATOM    381 1HZ  LYS A  25       7.187  29.658 -14.905  1.00  0.66           H  
ATOM    382 2HZ  LYS A  25       5.584  29.513 -14.514  1.00  0.66           H  
ATOM    383 3HZ  LYS A  25       6.605  28.214 -14.378  1.00  0.66           H  
ATOM    384  N   LYS A  26       7.051  24.620 -20.308  1.00  0.69           N  
ATOM    385  CA  LYS A  26       8.295  24.141 -20.917  1.00  0.69           C  
ATOM    386  C   LYS A  26       8.175  23.882 -22.404  1.00  0.69           C  
ATOM    387  O   LYS A  26       9.115  24.116 -23.167  1.00  0.69           O  
ATOM    388  CB  LYS A  26       8.770  22.882 -20.205  1.00  0.69           C  
ATOM    389  CG  LYS A  26       9.343  23.157 -18.833  1.00  0.69           C  
ATOM    390  CD  LYS A  26       9.690  21.897 -18.097  1.00  0.69           C  
ATOM    391  CE  LYS A  26      10.402  22.218 -16.798  1.00  0.69           C  
ATOM    392  NZ  LYS A  26      10.440  21.050 -15.890  1.00  0.69           N  
ATOM    393  H   LYS A  26       6.601  24.040 -19.597  1.00  0.69           H  
ATOM    394  HA  LYS A  26       9.051  24.913 -20.781  1.00  0.69           H  
ATOM    395 1HB  LYS A  26       7.931  22.196 -20.090  1.00  0.69           H  
ATOM    396 2HB  LYS A  26       9.526  22.380 -20.807  1.00  0.69           H  
ATOM    397 1HG  LYS A  26      10.234  23.774 -18.923  1.00  0.69           H  
ATOM    398 2HG  LYS A  26       8.600  23.703 -18.244  1.00  0.69           H  
ATOM    399 1HD  LYS A  26       8.770  21.344 -17.865  1.00  0.69           H  
ATOM    400 2HD  LYS A  26      10.334  21.274 -18.707  1.00  0.69           H  
ATOM    401 1HE  LYS A  26      11.422  22.517 -17.024  1.00  0.69           H  
ATOM    402 2HE  LYS A  26       9.901  23.043 -16.307  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26      10.905  21.299 -15.036  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26       9.447  20.822 -15.684  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26      10.899  20.264 -16.318  1.00  0.69           H  
ATOM    406  N   LEU A  27       7.016  23.398 -22.811  1.00  0.73           N  
ATOM    407  CA  LEU A  27       6.754  23.084 -24.195  1.00  0.73           C  
ATOM    408  C   LEU A  27       6.270  24.318 -24.964  1.00  0.73           C  
ATOM    409  O   LEU A  27       6.362  24.363 -26.193  1.00  0.73           O  
ATOM    410  CB  LEU A  27       5.738  21.959 -24.239  1.00  0.73           C  
ATOM    411  CG  LEU A  27       6.210  20.613 -23.579  1.00  0.73           C  
ATOM    412  CD1 LEU A  27       5.075  19.608 -23.585  1.00  0.73           C  
ATOM    413  CD2 LEU A  27       7.406  20.061 -24.321  1.00  0.73           C  
ATOM    414  H   LEU A  27       6.290  23.203 -22.126  1.00  0.73           H  
ATOM    415  HA  LEU A  27       7.679  22.737 -24.650  1.00  0.73           H  
ATOM    416 1HB  LEU A  27       4.869  22.297 -23.693  1.00  0.73           H  
ATOM    417 2HB  LEU A  27       5.472  21.771 -25.271  1.00  0.73           H  
ATOM    418  HG  LEU A  27       6.488  20.802 -22.549  1.00  0.73           H  
ATOM    419 1HD1 LEU A  27       5.399  18.683 -23.115  1.00  0.73           H  
ATOM    420 2HD1 LEU A  27       4.226  20.017 -23.037  1.00  0.73           H  
ATOM    421 3HD1 LEU A  27       4.793  19.412 -24.606  1.00  0.73           H  
ATOM    422 1HD2 LEU A  27       7.725  19.141 -23.849  1.00  0.73           H  
ATOM    423 2HD2 LEU A  27       7.137  19.860 -25.357  1.00  0.73           H  
ATOM    424 3HD2 LEU A  27       8.220  20.784 -24.290  1.00  0.73           H  
ATOM    425  N   GLY A  28       5.789  25.338 -24.239  1.00  0.78           N  
ATOM    426  CA  GLY A  28       5.322  26.576 -24.851  1.00  0.78           C  
ATOM    427  C   GLY A  28       3.917  26.482 -25.433  1.00  0.78           C  
ATOM    428  O   GLY A  28       3.595  27.167 -26.407  1.00  0.78           O  
ATOM    429  H   GLY A  28       5.699  25.246 -23.229  1.00  0.78           H  
ATOM    430 1HA  GLY A  28       5.343  27.362 -24.095  1.00  0.78           H  
ATOM    431 2HA  GLY A  28       6.020  26.874 -25.631  1.00  0.78           H  
ATOM    432  N   TRP A  29       3.095  25.596 -24.885  1.00  0.84           N  
ATOM    433  CA  TRP A  29       1.744  25.427 -25.405  1.00  0.84           C  
ATOM    434  C   TRP A  29       0.780  26.482 -24.884  1.00  0.84           C  
ATOM    435  O   TRP A  29       0.947  26.992 -23.777  1.00  0.84           O  
ATOM    436  CB  TRP A  29       1.145  24.066 -25.079  1.00  0.84           C  
ATOM    437  CG  TRP A  29       1.778  22.910 -25.760  1.00  0.84           C  
ATOM    438  CD1 TRP A  29       2.517  21.947 -25.182  1.00  0.84           C  
ATOM    439  CD2 TRP A  29       1.766  22.607 -27.173  1.00  0.84           C  
ATOM    440  NE1 TRP A  29       2.939  21.041 -26.125  1.00  0.84           N  
ATOM    441  CE2 TRP A  29       2.496  21.428 -27.341  1.00  0.84           C  
ATOM    442  CE3 TRP A  29       1.203  23.230 -28.291  1.00  0.84           C  
ATOM    443  CZ2 TRP A  29       2.675  20.839 -28.583  1.00  0.84           C  
ATOM    444  CZ3 TRP A  29       1.390  22.648 -29.545  1.00  0.84           C  
ATOM    445  CH2 TRP A  29       2.107  21.477 -29.684  1.00  0.84           C  
ATOM    446  H   TRP A  29       3.402  25.083 -24.057  1.00  0.84           H  
ATOM    447  HA  TRP A  29       1.785  25.521 -26.489  1.00  0.84           H  
ATOM    448 1HB  TRP A  29       1.227  23.894 -24.008  1.00  0.84           H  
ATOM    449 2HB  TRP A  29       0.079  24.073 -25.323  1.00  0.84           H  
ATOM    450  HD1 TRP A  29       2.726  21.887 -24.118  1.00  0.84           H  
ATOM    451  HE1 TRP A  29       3.494  20.214 -25.955  1.00  0.84           H  
ATOM    452  HE3 TRP A  29       0.630  24.150 -28.182  1.00  0.84           H  
ATOM    453  HZ2 TRP A  29       3.240  19.910 -28.713  1.00  0.84           H  
ATOM    454  HZ3 TRP A  29       0.949  23.137 -30.414  1.00  0.84           H  
ATOM    455  HH2 TRP A  29       2.231  21.043 -30.676  1.00  0.84           H  
ATOM    456  N   GLU A  30      -0.217  26.831 -25.693  1.00  0.89           N  
ATOM    457  CA  GLU A  30      -1.300  27.681 -25.212  1.00  0.89           C  
ATOM    458  C   GLU A  30      -2.476  26.748 -24.882  1.00  0.89           C  
ATOM    459  O   GLU A  30      -2.609  25.719 -25.541  1.00  0.89           O  
ATOM    460  CB  GLU A  30      -1.705  28.708 -26.263  1.00  0.89           C  
ATOM    461  CG  GLU A  30      -0.617  29.727 -26.597  1.00  0.89           C  
ATOM    462  CD  GLU A  30      -1.043  30.749 -27.635  1.00  0.89           C  
ATOM    463  OE1 GLU A  30      -2.132  30.637 -28.147  1.00  0.89           O  
ATOM    464  OE2 GLU A  30      -0.273  31.640 -27.910  1.00  0.89           O  
ATOM    465  H   GLU A  30      -0.260  26.445 -26.626  1.00  0.89           H  
ATOM    466  HA  GLU A  30      -0.948  28.206 -24.335  1.00  0.89           H  
ATOM    467 1HB  GLU A  30      -1.979  28.195 -27.184  1.00  0.89           H  
ATOM    468 2HB  GLU A  30      -2.586  29.253 -25.921  1.00  0.89           H  
ATOM    469 1HG  GLU A  30      -0.336  30.250 -25.683  1.00  0.89           H  
ATOM    470 2HG  GLU A  30       0.262  29.193 -26.959  1.00  0.89           H  
ATOM    471  N   PRO A  31      -3.323  27.020 -23.871  1.00  0.93           N  
ATOM    472  CA  PRO A  31      -4.495  26.217 -23.565  1.00  0.93           C  
ATOM    473  C   PRO A  31      -5.401  26.228 -24.786  1.00  0.93           C  
ATOM    474  O   PRO A  31      -5.480  27.240 -25.486  1.00  0.93           O  
ATOM    475  CB  PRO A  31      -5.113  26.941 -22.367  1.00  0.93           C  
ATOM    476  CG  PRO A  31      -3.979  27.738 -21.767  1.00  0.93           C  
ATOM    477  CD  PRO A  31      -3.144  28.178 -22.970  1.00  0.93           C  
ATOM    478  HA  PRO A  31      -4.188  25.192 -23.308  1.00  0.93           H  
ATOM    479 1HB  PRO A  31      -5.943  27.575 -22.706  1.00  0.93           H  
ATOM    480 2HB  PRO A  31      -5.543  26.206 -21.669  1.00  0.93           H  
ATOM    481 1HG  PRO A  31      -4.380  28.584 -21.183  1.00  0.93           H  
ATOM    482 2HG  PRO A  31      -3.411  27.112 -21.067  1.00  0.93           H  
ATOM    483 1HD  PRO A  31      -3.557  29.088 -23.432  1.00  0.93           H  
ATOM    484 2HD  PRO A  31      -2.128  28.317 -22.635  1.00  0.93           H  
ATOM    485  N   ALA A  32      -6.099  25.134 -25.043  1.00  0.93           N  
ATOM    486  CA  ALA A  32      -6.985  25.091 -26.200  1.00  0.93           C  
ATOM    487  C   ALA A  32      -8.050  24.017 -26.068  1.00  0.93           C  
ATOM    488  O   ALA A  32      -7.877  23.048 -25.335  1.00  0.93           O  
ATOM    489  CB  ALA A  32      -6.175  24.847 -27.459  1.00  0.93           C  
ATOM    490  H   ALA A  32      -6.017  24.329 -24.443  1.00  0.93           H  
ATOM    491  HA  ALA A  32      -7.489  26.055 -26.275  1.00  0.93           H  
ATOM    492 1HB  ALA A  32      -6.835  24.846 -28.323  1.00  0.93           H  
ATOM    493 2HB  ALA A  32      -5.429  25.636 -27.574  1.00  0.93           H  
ATOM    494 3HB  ALA A  32      -5.672  23.884 -27.385  1.00  0.93           H  
ATOM    495  N   GLY A  33      -9.131  24.161 -26.829  1.00  0.90           N  
ATOM    496  CA  GLY A  33     -10.188  23.155 -26.842  1.00  0.90           C  
ATOM    497  C   GLY A  33     -11.255  23.427 -25.789  1.00  0.90           C  
ATOM    498  O   GLY A  33     -11.355  24.539 -25.259  1.00  0.90           O  
ATOM    499  H   GLY A  33      -9.225  24.981 -27.412  1.00  0.90           H  
ATOM    500 1HA  GLY A  33     -10.649  23.129 -27.829  1.00  0.90           H  
ATOM    501 2HA  GLY A  33      -9.752  22.172 -26.669  1.00  0.90           H  
ATOM    502  N   SER A  34     -12.097  22.423 -25.542  1.00  0.84           N  
ATOM    503  CA  SER A  34     -13.225  22.550 -24.625  1.00  0.84           C  
ATOM    504  C   SER A  34     -12.788  22.539 -23.168  1.00  0.84           C  
ATOM    505  O   SER A  34     -11.690  22.075 -22.840  1.00  0.84           O  
ATOM    506  CB  SER A  34     -14.187  21.401 -24.828  1.00  0.84           C  
ATOM    507  OG  SER A  34     -13.594  20.204 -24.419  1.00  0.84           O  
ATOM    508  H   SER A  34     -11.949  21.541 -26.011  1.00  0.84           H  
ATOM    509  HA  SER A  34     -13.734  23.494 -24.826  1.00  0.84           H  
ATOM    510 1HB  SER A  34     -15.091  21.578 -24.243  1.00  0.84           H  
ATOM    511 2HB  SER A  34     -14.476  21.335 -25.875  1.00  0.84           H  
ATOM    512  HG  SER A  34     -13.215  20.406 -23.556  1.00  0.84           H  
ATOM    513  N   LYS A  35     -13.684  22.980 -22.292  1.00  0.78           N  
ATOM    514  CA  LYS A  35     -13.422  22.955 -20.860  1.00  0.78           C  
ATOM    515  C   LYS A  35     -14.300  21.914 -20.172  1.00  0.78           C  
ATOM    516  O   LYS A  35     -15.492  21.768 -20.497  1.00  0.78           O  
ATOM    517  CB  LYS A  35     -13.657  24.338 -20.272  1.00  0.78           C  
ATOM    518  CG  LYS A  35     -12.727  25.398 -20.763  1.00  0.78           C  
ATOM    519  CD  LYS A  35     -13.130  26.735 -20.210  1.00  0.78           C  
ATOM    520  CE  LYS A  35     -12.226  27.844 -20.708  1.00  0.78           C  
ATOM    521  NZ  LYS A  35     -12.698  29.182 -20.244  1.00  0.78           N  
ATOM    522  H   LYS A  35     -14.561  23.355 -22.628  1.00  0.78           H  
ATOM    523  HA  LYS A  35     -12.383  22.675 -20.693  1.00  0.78           H  
ATOM    524 1HB  LYS A  35     -14.671  24.669 -20.484  1.00  0.78           H  
ATOM    525 2HB  LYS A  35     -13.538  24.288 -19.195  1.00  0.78           H  
ATOM    526 1HG  LYS A  35     -11.719  25.169 -20.431  1.00  0.78           H  
ATOM    527 2HG  LYS A  35     -12.736  25.438 -21.852  1.00  0.78           H  
ATOM    528 1HD  LYS A  35     -14.162  26.956 -20.506  1.00  0.78           H  
ATOM    529 2HD  LYS A  35     -13.092  26.710 -19.120  1.00  0.78           H  
ATOM    530 1HE  LYS A  35     -11.217  27.675 -20.334  1.00  0.78           H  
ATOM    531 2HE  LYS A  35     -12.204  27.831 -21.798  1.00  0.78           H  
ATOM    532 1HZ  LYS A  35     -12.076  29.895 -20.586  1.00  0.78           H  
ATOM    533 2HZ  LYS A  35     -13.636  29.350 -20.603  1.00  0.78           H  
ATOM    534 3HZ  LYS A  35     -12.714  29.204 -19.234  1.00  0.78           H  
ATOM    535  N   ARG A  36     -13.687  21.181 -19.245  1.00  0.72           N  
ATOM    536  CA  ARG A  36     -14.351  20.110 -18.517  1.00  0.72           C  
ATOM    537  C   ARG A  36     -14.036  20.095 -17.030  1.00  0.72           C  
ATOM    538  O   ARG A  36     -12.899  20.312 -16.609  1.00  0.72           O  
ATOM    539  CB  ARG A  36     -13.926  18.758 -19.076  1.00  0.72           C  
ATOM    540  CG  ARG A  36     -14.334  18.442 -20.516  1.00  0.72           C  
ATOM    541  CD  ARG A  36     -13.859  17.087 -20.932  1.00  0.72           C  
ATOM    542  NE  ARG A  36     -12.417  17.014 -21.035  1.00  0.72           N  
ATOM    543  CZ  ARG A  36     -11.714  17.346 -22.136  1.00  0.72           C  
ATOM    544  NH1 ARG A  36     -12.346  17.770 -23.216  1.00  0.72           N  
ATOM    545  NH2 ARG A  36     -10.399  17.249 -22.146  1.00  0.72           N  
ATOM    546  H   ARG A  36     -12.703  21.370 -19.044  1.00  0.72           H  
ATOM    547  HA  ARG A  36     -15.428  20.225 -18.638  1.00  0.72           H  
ATOM    548 1HB  ARG A  36     -12.838  18.681 -19.027  1.00  0.72           H  
ATOM    549 2HB  ARG A  36     -14.331  17.962 -18.443  1.00  0.72           H  
ATOM    550 1HG  ARG A  36     -15.413  18.462 -20.601  1.00  0.72           H  
ATOM    551 2HG  ARG A  36     -13.900  19.176 -21.194  1.00  0.72           H  
ATOM    552 1HD  ARG A  36     -14.177  16.353 -20.188  1.00  0.72           H  
ATOM    553 2HD  ARG A  36     -14.276  16.829 -21.894  1.00  0.72           H  
ATOM    554  HE  ARG A  36     -11.905  16.697 -20.203  1.00  0.72           H  
ATOM    555 1HH1 ARG A  36     -13.353  17.846 -23.209  1.00  0.72           H  
ATOM    556 2HH1 ARG A  36     -11.823  18.024 -24.043  1.00  0.72           H  
ATOM    557 1HH2 ARG A  36      -9.896  16.939 -21.321  1.00  0.72           H  
ATOM    558 2HH2 ARG A  36      -9.885  17.495 -22.975  1.00  0.72           H  
ATOM    559  N   ILE A  37     -15.037  19.780 -16.233  1.00  0.69           N  
ATOM    560  CA  ILE A  37     -14.862  19.602 -14.810  1.00  0.69           C  
ATOM    561  C   ILE A  37     -15.173  18.177 -14.376  1.00  0.69           C  
ATOM    562  O   ILE A  37     -16.241  17.652 -14.678  1.00  0.69           O  
ATOM    563  CB  ILE A  37     -15.744  20.581 -14.044  1.00  0.69           C  
ATOM    564  CG1 ILE A  37     -15.356  21.952 -14.336  1.00  0.69           C  
ATOM    565  CG2 ILE A  37     -15.673  20.315 -12.600  1.00  0.69           C  
ATOM    566  CD1 ILE A  37     -16.348  22.903 -13.882  1.00  0.69           C  
ATOM    567  H   ILE A  37     -15.964  19.674 -16.622  1.00  0.69           H  
ATOM    568  HA  ILE A  37     -13.839  19.826 -14.577  1.00  0.69           H  
ATOM    569  HB  ILE A  37     -16.739  20.476 -14.394  1.00  0.69           H  
ATOM    570 1HG1 ILE A  37     -14.419  22.162 -13.832  1.00  0.69           H  
ATOM    571 2HG1 ILE A  37     -15.215  22.071 -15.392  1.00  0.69           H  
ATOM    572 1HG2 ILE A  37     -16.310  21.016 -12.075  1.00  0.69           H  
ATOM    573 2HG2 ILE A  37     -16.003  19.297 -12.395  1.00  0.69           H  
ATOM    574 3HG2 ILE A  37     -14.639  20.439 -12.279  1.00  0.69           H  
ATOM    575 1HD1 ILE A  37     -16.018  23.910 -14.117  1.00  0.69           H  
ATOM    576 2HD1 ILE A  37     -17.270  22.684 -14.402  1.00  0.69           H  
ATOM    577 3HD1 ILE A  37     -16.503  22.806 -12.818  1.00  0.69           H  
ATOM    578  N   GLY A  38     -14.233  17.539 -13.699  1.00  0.69           N  
ATOM    579  CA  GLY A  38     -14.456  16.191 -13.207  1.00  0.69           C  
ATOM    580  C   GLY A  38     -14.973  16.302 -11.793  1.00  0.69           C  
ATOM    581  O   GLY A  38     -14.534  17.172 -11.040  1.00  0.69           O  
ATOM    582  H   GLY A  38     -13.369  18.027 -13.495  1.00  0.69           H  
ATOM    583 1HA  GLY A  38     -15.173  15.666 -13.837  1.00  0.69           H  
ATOM    584 2HA  GLY A  38     -13.531  15.628 -13.223  1.00  0.69           H  
ATOM    585  N   PHE A  39     -15.845  15.395 -11.396  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -16.399  15.437 -10.050  1.00  0.73           C  
ATOM    587  C   PHE A  39     -16.648  14.055  -9.441  1.00  0.73           C  
ATOM    588  O   PHE A  39     -17.132  13.127 -10.099  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -17.604  16.397 -10.069  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -18.463  16.544  -8.827  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -17.929  16.746  -7.567  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -19.843  16.600  -8.964  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -18.746  16.966  -6.483  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -20.654  16.824  -7.887  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -20.113  17.007  -6.653  1.00  0.73           C  
ATOM    596  H   PHE A  39     -16.204  14.729 -12.078  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -15.657  15.915  -9.410  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -17.222  17.393 -10.301  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -18.255  16.134 -10.903  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -16.864  16.735  -7.439  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -20.275  16.474  -9.954  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -18.311  17.117  -5.499  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -21.729  16.869  -8.009  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -20.763  17.187  -5.802  1.00  0.73           H  
ATOM    605  N   ASP A  40     -16.201  13.905  -8.196  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -16.305  12.657  -7.445  1.00  0.82           C  
ATOM    607  C   ASP A  40     -16.878  12.899  -6.039  1.00  0.82           C  
ATOM    608  O   ASP A  40     -16.321  13.680  -5.263  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -14.927  11.986  -7.321  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -14.993  10.559  -6.710  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -16.075  10.083  -6.498  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -13.952   9.974  -6.452  1.00  0.82           O  
ATOM    613  H   ASP A  40     -15.756  14.711  -7.749  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -16.980  11.986  -7.977  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -14.458  11.929  -8.303  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -14.278  12.605  -6.693  1.00  0.82           H  
ATOM    617  N   VAL A  41     -18.044  12.306  -5.743  1.00  0.96           N  
ATOM    618  CA  VAL A  41     -18.669  12.479  -4.425  1.00  0.96           C  
ATOM    619  C   VAL A  41     -18.540  11.244  -3.550  1.00  0.96           C  
ATOM    620  O   VAL A  41     -18.854  10.122  -3.949  1.00  0.96           O  
ATOM    621  CB  VAL A  41     -20.153  12.872  -4.502  1.00  0.96           C  
ATOM    622  CG1 VAL A  41     -20.750  12.950  -3.129  1.00  0.96           C  
ATOM    623  CG2 VAL A  41     -20.256  14.201  -5.099  1.00  0.96           C  
ATOM    624  H   VAL A  41     -18.448  11.671  -6.420  1.00  0.96           H  
ATOM    625  HA  VAL A  41     -18.156  13.294  -3.919  1.00  0.96           H  
ATOM    626  HB  VAL A  41     -20.703  12.132  -5.039  1.00  0.96           H  
ATOM    627 1HG1 VAL A  41     -21.767  13.231  -3.208  1.00  0.96           H  
ATOM    628 2HG1 VAL A  41     -20.690  11.988  -2.644  1.00  0.96           H  
ATOM    629 3HG1 VAL A  41     -20.222  13.683  -2.538  1.00  0.96           H  
ATOM    630 1HG2 VAL A  41     -21.288  14.514  -5.136  1.00  0.96           H  
ATOM    631 2HG2 VAL A  41     -19.693  14.903  -4.482  1.00  0.96           H  
ATOM    632 3HG2 VAL A  41     -19.846  14.188  -6.084  1.00  0.96           H  
ATOM    633  N   ALA A  42     -18.055  11.487  -2.353  1.00  1.14           N  
ATOM    634  CA  ALA A  42     -17.816  10.515  -1.318  1.00  1.14           C  
ATOM    635  C   ALA A  42     -19.079   9.828  -0.830  1.00  1.14           C  
ATOM    636  O   ALA A  42     -20.158  10.422  -0.768  1.00  1.14           O  
ATOM    637  CB  ALA A  42     -17.153  11.205  -0.151  1.00  1.14           C  
ATOM    638  H   ALA A  42     -17.832  12.444  -2.127  1.00  1.14           H  
ATOM    639  HA  ALA A  42     -17.148   9.753  -1.720  1.00  1.14           H  
ATOM    640 1HB  ALA A  42     -16.937  10.471   0.628  1.00  1.14           H  
ATOM    641 2HB  ALA A  42     -16.239  11.661  -0.479  1.00  1.14           H  
ATOM    642 3HB  ALA A  42     -17.813  11.966   0.255  1.00  1.14           H  
ATOM    643  N   ASP A  43     -18.912   8.575  -0.446  1.00  1.31           N  
ATOM    644  CA  ASP A  43     -19.954   7.778   0.175  1.00  1.31           C  
ATOM    645  C   ASP A  43     -19.973   8.122   1.661  1.00  1.31           C  
ATOM    646  O   ASP A  43     -19.367   9.113   2.058  1.00  1.31           O  
ATOM    647  CB  ASP A  43     -19.740   6.292  -0.121  1.00  1.31           C  
ATOM    648  CG  ASP A  43     -18.486   5.652   0.517  1.00  1.31           C  
ATOM    649  OD1 ASP A  43     -17.908   6.208   1.438  1.00  1.31           O  
ATOM    650  OD2 ASP A  43     -18.119   4.593   0.052  1.00  1.31           O  
ATOM    651  H   ASP A  43     -18.001   8.157  -0.569  1.00  1.31           H  
ATOM    652  HA  ASP A  43     -20.913   8.063  -0.249  1.00  1.31           H  
ATOM    653 1HB  ASP A  43     -20.611   5.731   0.211  1.00  1.31           H  
ATOM    654 2HB  ASP A  43     -19.672   6.158  -1.203  1.00  1.31           H  
ATOM    655  N   ASP A  44     -20.644   7.331   2.493  1.00  1.41           N  
ATOM    656  CA  ASP A  44     -20.766   7.683   3.911  1.00  1.41           C  
ATOM    657  C   ASP A  44     -19.516   7.391   4.779  1.00  1.41           C  
ATOM    658  O   ASP A  44     -19.584   7.501   6.007  1.00  1.41           O  
ATOM    659  CB  ASP A  44     -22.015   7.020   4.531  1.00  1.41           C  
ATOM    660  CG  ASP A  44     -22.017   5.459   4.600  1.00  1.41           C  
ATOM    661  OD1 ASP A  44     -21.046   4.847   4.251  1.00  1.41           O  
ATOM    662  OD2 ASP A  44     -23.018   4.913   5.020  1.00  1.41           O  
ATOM    663  H   ASP A  44     -21.103   6.504   2.145  1.00  1.41           H  
ATOM    664  HA  ASP A  44     -20.935   8.759   3.956  1.00  1.41           H  
ATOM    665 1HB  ASP A  44     -22.144   7.400   5.543  1.00  1.41           H  
ATOM    666 2HB  ASP A  44     -22.897   7.335   3.964  1.00  1.41           H  
ATOM    667  N   GLY A  45     -18.388   7.020   4.153  1.00  1.41           N  
ATOM    668  CA  GLY A  45     -17.147   6.752   4.874  1.00  1.41           C  
ATOM    669  C   GLY A  45     -16.255   7.996   5.049  1.00  1.41           C  
ATOM    670  O   GLY A  45     -16.729   9.132   5.054  1.00  1.41           O  
ATOM    671  H   GLY A  45     -18.377   6.905   3.133  1.00  1.41           H  
ATOM    672 1HA  GLY A  45     -17.382   6.333   5.851  1.00  1.41           H  
ATOM    673 2HA  GLY A  45     -16.588   5.986   4.334  1.00  1.41           H  
ATOM    674  N   GLU A  46     -14.957   7.753   5.234  1.00  1.30           N  
ATOM    675  CA  GLU A  46     -13.926   8.772   5.506  1.00  1.30           C  
ATOM    676  C   GLU A  46     -13.472   9.632   4.306  1.00  1.30           C  
ATOM    677  O   GLU A  46     -12.716  10.597   4.474  1.00  1.30           O  
ATOM    678  CB  GLU A  46     -12.722   8.050   6.110  1.00  1.30           C  
ATOM    679  CG  GLU A  46     -12.033   7.099   5.128  1.00  1.30           C  
ATOM    680  CD  GLU A  46     -12.749   5.759   5.029  1.00  1.30           C  
ATOM    681  OE1 GLU A  46     -13.862   5.664   5.507  1.00  1.30           O  
ATOM    682  OE2 GLU A  46     -12.196   4.846   4.459  1.00  1.30           O  
ATOM    683  H   GLU A  46     -14.659   6.789   5.201  1.00  1.30           H  
ATOM    684  HA  GLU A  46     -14.332   9.451   6.257  1.00  1.30           H  
ATOM    685 1HB  GLU A  46     -11.992   8.781   6.447  1.00  1.30           H  
ATOM    686 2HB  GLU A  46     -13.038   7.473   6.978  1.00  1.30           H  
ATOM    687 1HG  GLU A  46     -11.983   7.552   4.139  1.00  1.30           H  
ATOM    688 2HG  GLU A  46     -11.013   6.931   5.466  1.00  1.30           H  
ATOM    689  N   ASP A  47     -13.888   9.238   3.109  1.00  1.14           N  
ATOM    690  CA  ASP A  47     -13.528   9.884   1.848  1.00  1.14           C  
ATOM    691  C   ASP A  47     -14.045  11.308   1.667  1.00  1.14           C  
ATOM    692  O   ASP A  47     -15.083  11.689   2.203  1.00  1.14           O  
ATOM    693  CB  ASP A  47     -13.976   9.029   0.681  1.00  1.14           C  
ATOM    694  CG  ASP A  47     -13.105   7.793   0.471  1.00  1.14           C  
ATOM    695  OD1 ASP A  47     -12.023   7.690   1.059  1.00  1.14           O  
ATOM    696  OD2 ASP A  47     -13.517   6.959  -0.300  1.00  1.14           O  
ATOM    697  H   ASP A  47     -14.512   8.443   3.084  1.00  1.14           H  
ATOM    698  HA  ASP A  47     -12.439   9.933   1.808  1.00  1.14           H  
ATOM    699 1HB  ASP A  47     -15.007   8.708   0.844  1.00  1.14           H  
ATOM    700 2HB  ASP A  47     -13.963   9.634  -0.232  1.00  1.14           H  
ATOM    701  N   ALA A  48     -13.290  12.084   0.895  1.00  0.97           N  
ATOM    702  CA  ALA A  48     -13.612  13.471   0.546  1.00  0.97           C  
ATOM    703  C   ALA A  48     -14.276  13.600  -0.820  1.00  0.97           C  
ATOM    704  O   ALA A  48     -14.209  12.680  -1.636  1.00  0.97           O  
ATOM    705  CB  ALA A  48     -12.352  14.300   0.541  1.00  0.97           C  
ATOM    706  H   ALA A  48     -12.445  11.683   0.504  1.00  0.97           H  
ATOM    707  HA  ALA A  48     -14.305  13.856   1.294  1.00  0.97           H  
ATOM    708 1HB  ALA A  48     -12.604  15.330   0.307  1.00  0.97           H  
ATOM    709 2HB  ALA A  48     -11.872  14.261   1.514  1.00  0.97           H  
ATOM    710 3HB  ALA A  48     -11.670  13.917  -0.216  1.00  0.97           H  
ATOM    711  N   ASN A  49     -14.919  14.739  -1.064  1.00  0.83           N  
ATOM    712  CA  ASN A  49     -15.454  15.021  -2.387  1.00  0.83           C  
ATOM    713  C   ASN A  49     -14.383  15.808  -3.125  1.00  0.83           C  
ATOM    714  O   ASN A  49     -13.659  16.598  -2.513  1.00  0.83           O  
ATOM    715  CB  ASN A  49     -16.725  15.849  -2.338  1.00  0.83           C  
ATOM    716  CG  ASN A  49     -17.837  15.187  -1.583  1.00  0.83           C  
ATOM    717  OD1 ASN A  49     -17.810  13.986  -1.396  1.00  0.83           O  
ATOM    718  ND2 ASN A  49     -18.844  15.915  -1.168  1.00  0.83           N  
ATOM    719  H   ASN A  49     -14.977  15.446  -0.338  1.00  0.83           H  
ATOM    720  HA  ASN A  49     -15.627  14.087  -2.923  1.00  0.83           H  
ATOM    721 1HB  ASN A  49     -16.511  16.811  -1.869  1.00  0.83           H  
ATOM    722 2HB  ASN A  49     -17.064  16.046  -3.358  1.00  0.83           H  
ATOM    723 1HD2 ASN A  49     -19.592  15.475  -0.670  1.00  0.83           H  
ATOM    724 2HD2 ASN A  49     -18.907  16.904  -1.347  1.00  0.83           H  
ATOM    725  N   ALA A  50     -14.322  15.694  -4.441  1.00  0.73           N  
ATOM    726  CA  ALA A  50     -13.331  16.512  -5.145  1.00  0.73           C  
ATOM    727  C   ALA A  50     -13.779  16.945  -6.523  1.00  0.73           C  
ATOM    728  O   ALA A  50     -14.611  16.302  -7.177  1.00  0.73           O  
ATOM    729  CB  ALA A  50     -12.014  15.765  -5.264  1.00  0.73           C  
ATOM    730  H   ALA A  50     -14.930  15.031  -4.922  1.00  0.73           H  
ATOM    731  HA  ALA A  50     -13.168  17.416  -4.564  1.00  0.73           H  
ATOM    732 1HB  ALA A  50     -11.281  16.409  -5.756  1.00  0.73           H  
ATOM    733 2HB  ALA A  50     -11.650  15.496  -4.270  1.00  0.73           H  
ATOM    734 3HB  ALA A  50     -12.163  14.868  -5.853  1.00  0.73           H  
ATOM    735  N   THR A  51     -13.218  18.079  -6.944  1.00  0.67           N  
ATOM    736  CA  THR A  51     -13.501  18.646  -8.253  1.00  0.67           C  
ATOM    737  C   THR A  51     -12.247  19.110  -8.991  1.00  0.67           C  
ATOM    738  O   THR A  51     -11.394  19.803  -8.421  1.00  0.67           O  
ATOM    739  CB  THR A  51     -14.472  19.818  -8.103  1.00  0.67           C  
ATOM    740  OG1 THR A  51     -15.664  19.345  -7.487  1.00  0.67           O  
ATOM    741  CG2 THR A  51     -14.819  20.405  -9.415  1.00  0.67           C  
ATOM    742  H   THR A  51     -12.546  18.542  -6.331  1.00  0.67           H  
ATOM    743  HA  THR A  51     -13.979  17.878  -8.851  1.00  0.67           H  
ATOM    744  HB  THR A  51     -14.017  20.580  -7.478  1.00  0.67           H  
ATOM    745  HG1 THR A  51     -16.059  18.677  -8.059  1.00  0.67           H  
ATOM    746 1HG2 THR A  51     -15.517  21.226  -9.283  1.00  0.67           H  
ATOM    747 2HG2 THR A  51     -13.924  20.775  -9.910  1.00  0.67           H  
ATOM    748 3HG2 THR A  51     -15.278  19.623 -10.010  1.00  0.67           H  
ATOM    749  N   THR A  52     -12.147  18.754 -10.271  1.00  0.65           N  
ATOM    750  CA  THR A  52     -11.025  19.215 -11.086  1.00  0.65           C  
ATOM    751  C   THR A  52     -11.420  19.860 -12.396  1.00  0.65           C  
ATOM    752  O   THR A  52     -12.139  19.271 -13.192  1.00  0.65           O  
ATOM    753  CB  THR A  52     -10.040  18.088 -11.385  1.00  0.65           C  
ATOM    754  OG1 THR A  52      -9.470  17.604 -10.154  1.00  0.65           O  
ATOM    755  CG2 THR A  52      -8.985  18.574 -12.316  1.00  0.65           C  
ATOM    756  H   THR A  52     -12.890  18.178 -10.672  1.00  0.65           H  
ATOM    757  HA  THR A  52     -10.487  19.968 -10.515  1.00  0.65           H  
ATOM    758  HB  THR A  52     -10.570  17.261 -11.865  1.00  0.65           H  
ATOM    759  HG1 THR A  52      -9.170  18.353  -9.628  1.00  0.65           H  
ATOM    760 1HG2 THR A  52      -8.297  17.803 -12.546  1.00  0.65           H  
ATOM    761 2HG2 THR A  52      -9.438  18.914 -13.245  1.00  0.65           H  
ATOM    762 3HG2 THR A  52      -8.479  19.394 -11.835  1.00  0.65           H  
ATOM    763  N   LEU A  53     -10.907  21.059 -12.630  1.00  0.64           N  
ATOM    764  CA  LEU A  53     -11.143  21.819 -13.847  1.00  0.64           C  
ATOM    765  C   LEU A  53      -9.990  21.709 -14.814  1.00  0.64           C  
ATOM    766  O   LEU A  53      -8.858  22.076 -14.470  1.00  0.64           O  
ATOM    767  CB  LEU A  53     -11.299  23.281 -13.520  1.00  0.64           C  
ATOM    768  CG  LEU A  53     -11.410  24.220 -14.684  1.00  0.64           C  
ATOM    769  CD1 LEU A  53     -12.717  24.003 -15.442  1.00  0.64           C  
ATOM    770  CD2 LEU A  53     -11.269  25.568 -14.144  1.00  0.64           C  
ATOM    771  H   LEU A  53     -10.308  21.468 -11.916  1.00  0.64           H  
ATOM    772  HA  LEU A  53     -12.042  21.444 -14.333  1.00  0.64           H  
ATOM    773 1HB  LEU A  53     -12.187  23.405 -12.914  1.00  0.64           H  
ATOM    774 2HB  LEU A  53     -10.441  23.587 -12.934  1.00  0.64           H  
ATOM    775  HG  LEU A  53     -10.598  24.031 -15.388  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53     -12.769  24.693 -16.284  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53     -12.758  22.976 -15.816  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53     -13.551  24.186 -14.776  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53     -11.323  26.291 -14.949  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53     -12.066  25.723 -13.436  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53     -10.311  25.660 -13.633  1.00  0.64           H  
ATOM    782  N   MET A  54     -10.288  21.260 -16.024  1.00  0.64           N  
ATOM    783  CA  MET A  54      -9.300  21.098 -17.069  1.00  0.64           C  
ATOM    784  C   MET A  54      -9.705  21.828 -18.353  1.00  0.64           C  
ATOM    785  O   MET A  54     -10.871  21.823 -18.766  1.00  0.64           O  
ATOM    786  CB  MET A  54      -9.099  19.604 -17.328  1.00  0.64           C  
ATOM    787  CG  MET A  54      -8.093  19.248 -18.392  1.00  0.64           C  
ATOM    788  SD  MET A  54      -7.902  17.456 -18.630  1.00  0.64           S  
ATOM    789  CE  MET A  54      -6.969  16.983 -17.183  1.00  0.64           C  
ATOM    790  H   MET A  54     -11.246  20.975 -16.220  1.00  0.64           H  
ATOM    791  HA  MET A  54      -8.368  21.535 -16.730  1.00  0.64           H  
ATOM    792 1HB  MET A  54      -8.784  19.117 -16.404  1.00  0.64           H  
ATOM    793 2HB  MET A  54     -10.055  19.156 -17.619  1.00  0.64           H  
ATOM    794 1HG  MET A  54      -8.385  19.693 -19.334  1.00  0.64           H  
ATOM    795 2HG  MET A  54      -7.138  19.643 -18.119  1.00  0.64           H  
ATOM    796 1HE  MET A  54      -6.785  15.914 -17.199  1.00  0.64           H  
ATOM    797 2HE  MET A  54      -6.019  17.514 -17.183  1.00  0.64           H  
ATOM    798 3HE  MET A  54      -7.537  17.236 -16.294  1.00  0.64           H  
ATOM    799  N   HIS A  55      -8.737  22.482 -18.981  1.00  0.65           N  
ATOM    800  CA  HIS A  55      -8.971  23.136 -20.267  1.00  0.65           C  
ATOM    801  C   HIS A  55      -8.157  22.374 -21.298  1.00  0.65           C  
ATOM    802  O   HIS A  55      -6.925  22.333 -21.205  1.00  0.65           O  
ATOM    803  CB  HIS A  55      -8.603  24.626 -20.236  1.00  0.65           C  
ATOM    804  CG  HIS A  55      -8.930  25.350 -21.527  1.00  0.65           C  
ATOM    805  ND1 HIS A  55      -8.552  26.657 -21.784  1.00  0.65           N  
ATOM    806  CD2 HIS A  55      -9.615  24.939 -22.612  1.00  0.65           C  
ATOM    807  CE1 HIS A  55      -8.986  26.996 -22.997  1.00  0.65           C  
ATOM    808  NE2 HIS A  55      -9.639  25.963 -23.501  1.00  0.65           N  
ATOM    809  H   HIS A  55      -7.798  22.469 -18.578  1.00  0.65           H  
ATOM    810  HA  HIS A  55     -10.017  23.055 -20.555  1.00  0.65           H  
ATOM    811 1HB  HIS A  55      -9.133  25.117 -19.418  1.00  0.65           H  
ATOM    812 2HB  HIS A  55      -7.540  24.729 -20.049  1.00  0.65           H  
ATOM    813  HD2 HIS A  55     -10.074  23.979 -22.767  1.00  0.65           H  
ATOM    814  HE1 HIS A  55      -8.840  27.958 -23.486  1.00  0.65           H  
ATOM    815  HE2 HIS A  55     -10.120  25.859 -24.407  1.00  0.65           H  
ATOM    816  N   GLY A  56      -8.820  21.702 -22.232  1.00  0.65           N  
ATOM    817  CA  GLY A  56      -8.060  20.867 -23.139  1.00  0.65           C  
ATOM    818  C   GLY A  56      -7.437  19.775 -22.300  1.00  0.65           C  
ATOM    819  O   GLY A  56      -8.145  18.957 -21.720  1.00  0.65           O  
ATOM    820  H   GLY A  56      -9.835  21.776 -22.323  1.00  0.65           H  
ATOM    821 1HA  GLY A  56      -8.712  20.450 -23.907  1.00  0.65           H  
ATOM    822 2HA  GLY A  56      -7.285  21.450 -23.631  1.00  0.65           H  
ATOM    823  N   ASN A  57      -6.118  19.718 -22.276  1.00  0.65           N  
ATOM    824  CA  ASN A  57      -5.426  18.718 -21.481  1.00  0.65           C  
ATOM    825  C   ASN A  57      -4.626  19.331 -20.327  1.00  0.65           C  
ATOM    826  O   ASN A  57      -3.709  18.688 -19.805  1.00  0.65           O  
ATOM    827  CB  ASN A  57      -4.511  17.888 -22.319  1.00  0.65           C  
ATOM    828  CG  ASN A  57      -5.171  16.928 -23.271  1.00  0.65           C  
ATOM    829  OD1 ASN A  57      -5.708  15.887 -22.867  1.00  0.65           O  
ATOM    830  ND2 ASN A  57      -5.118  17.236 -24.524  1.00  0.65           N  
ATOM    831  H   ASN A  57      -5.584  20.406 -22.790  1.00  0.65           H  
ATOM    832  HA  ASN A  57      -6.166  18.057 -21.035  1.00  0.65           H  
ATOM    833 1HB  ASN A  57      -3.821  18.533 -22.870  1.00  0.65           H  
ATOM    834 2HB  ASN A  57      -3.940  17.295 -21.640  1.00  0.65           H  
ATOM    835 1HD2 ASN A  57      -5.484  16.586 -25.216  1.00  0.65           H  
ATOM    836 2HD2 ASN A  57      -4.673  18.087 -24.807  1.00  0.65           H  
ATOM    837  N   VAL A  58      -4.958  20.559 -19.929  1.00  0.65           N  
ATOM    838  CA  VAL A  58      -4.224  21.204 -18.845  1.00  0.65           C  
ATOM    839  C   VAL A  58      -5.081  21.381 -17.598  1.00  0.65           C  
ATOM    840  O   VAL A  58      -6.157  21.991 -17.650  1.00  0.65           O  
ATOM    841  CB  VAL A  58      -3.738  22.583 -19.292  1.00  0.65           C  
ATOM    842  CG1 VAL A  58      -2.966  23.257 -18.152  1.00  0.65           C  
ATOM    843  CG2 VAL A  58      -2.920  22.446 -20.512  1.00  0.65           C  
ATOM    844  H   VAL A  58      -5.714  21.063 -20.391  1.00  0.65           H  
ATOM    845  HA  VAL A  58      -3.362  20.595 -18.604  1.00  0.65           H  
ATOM    846  HB  VAL A  58      -4.593  23.186 -19.525  1.00  0.65           H  
ATOM    847 1HG1 VAL A  58      -2.636  24.245 -18.468  1.00  0.65           H  
ATOM    848 2HG1 VAL A  58      -3.612  23.353 -17.281  1.00  0.65           H  
ATOM    849 3HG1 VAL A  58      -2.097  22.650 -17.892  1.00  0.65           H  
ATOM    850 1HG2 VAL A  58      -2.622  23.425 -20.822  1.00  0.65           H  
ATOM    851 2HG2 VAL A  58      -2.047  21.838 -20.311  1.00  0.65           H  
ATOM    852 3HG2 VAL A  58      -3.513  21.981 -21.292  1.00  0.65           H  
ATOM    853  N   ILE A  59      -4.627  20.857 -16.460  1.00  0.64           N  
ATOM    854  CA  ILE A  59      -5.465  21.017 -15.280  1.00  0.64           C  
ATOM    855  C   ILE A  59      -5.254  22.418 -14.760  1.00  0.64           C  
ATOM    856  O   ILE A  59      -4.117  22.828 -14.523  1.00  0.64           O  
ATOM    857  CB  ILE A  59      -5.160  20.056 -14.125  1.00  0.64           C  
ATOM    858  CG1 ILE A  59      -5.329  18.648 -14.506  1.00  0.64           C  
ATOM    859  CG2 ILE A  59      -6.136  20.335 -13.038  1.00  0.64           C  
ATOM    860  CD1 ILE A  59      -4.863  17.733 -13.428  1.00  0.64           C  
ATOM    861  H   ILE A  59      -3.735  20.363 -16.444  1.00  0.64           H  
ATOM    862  HA  ILE A  59      -6.508  20.898 -15.555  1.00  0.64           H  
ATOM    863  HB  ILE A  59      -4.153  20.200 -13.764  1.00  0.64           H  
ATOM    864 1HG1 ILE A  59      -6.372  18.448 -14.717  1.00  0.64           H  
ATOM    865 2HG1 ILE A  59      -4.736  18.454 -15.404  1.00  0.64           H  
ATOM    866 1HG2 ILE A  59      -5.958  19.662 -12.206  1.00  0.64           H  
ATOM    867 2HG2 ILE A  59      -6.068  21.347 -12.692  1.00  0.64           H  
ATOM    868 3HG2 ILE A  59      -7.121  20.178 -13.448  1.00  0.64           H  
ATOM    869 1HD1 ILE A  59      -4.970  16.713 -13.741  1.00  0.64           H  
ATOM    870 2HD1 ILE A  59      -3.850  17.928 -13.214  1.00  0.64           H  
ATOM    871 3HD1 ILE A  59      -5.450  17.907 -12.530  1.00  0.64           H  
ATOM    872  N   MET A  60      -6.333  23.165 -14.606  1.00  0.65           N  
ATOM    873  CA  MET A  60      -6.209  24.526 -14.130  1.00  0.65           C  
ATOM    874  C   MET A  60      -6.529  24.636 -12.641  1.00  0.65           C  
ATOM    875  O   MET A  60      -5.843  25.341 -11.902  1.00  0.65           O  
ATOM    876  CB  MET A  60      -7.127  25.424 -14.932  1.00  0.65           C  
ATOM    877  CG  MET A  60      -6.821  25.472 -16.417  1.00  0.65           C  
ATOM    878  SD  MET A  60      -5.166  26.064 -16.775  1.00  0.65           S  
ATOM    879  CE  MET A  60      -5.224  26.057 -18.554  1.00  0.65           C  
ATOM    880  H   MET A  60      -7.246  22.771 -14.803  1.00  0.65           H  
ATOM    881  HA  MET A  60      -5.182  24.855 -14.274  1.00  0.65           H  
ATOM    882 1HB  MET A  60      -8.151  25.071 -14.821  1.00  0.65           H  
ATOM    883 2HB  MET A  60      -7.084  26.438 -14.533  1.00  0.65           H  
ATOM    884 1HG  MET A  60      -6.926  24.466 -16.836  1.00  0.65           H  
ATOM    885 2HG  MET A  60      -7.538  26.122 -16.917  1.00  0.65           H  
ATOM    886 1HE  MET A  60      -4.266  26.375 -18.952  1.00  0.65           H  
ATOM    887 2HE  MET A  60      -5.449  25.066 -18.895  1.00  0.65           H  
ATOM    888 3HE  MET A  60      -6.007  26.734 -18.898  1.00  0.65           H  
ATOM    889  N   GLU A  61      -7.578  23.959 -12.183  1.00  0.67           N  
ATOM    890  CA  GLU A  61      -7.918  24.107 -10.766  1.00  0.67           C  
ATOM    891  C   GLU A  61      -8.341  22.796 -10.115  1.00  0.67           C  
ATOM    892  O   GLU A  61      -9.111  22.019 -10.679  1.00  0.67           O  
ATOM    893  CB  GLU A  61      -9.036  25.160 -10.562  1.00  0.67           C  
ATOM    894  CG  GLU A  61      -8.695  26.626 -11.012  1.00  0.67           C  
ATOM    895  CD  GLU A  61      -9.810  27.666 -10.737  1.00  0.67           C  
ATOM    896  OE1 GLU A  61     -10.846  27.297 -10.252  1.00  0.67           O  
ATOM    897  OE2 GLU A  61      -9.611  28.838 -11.048  1.00  0.67           O  
ATOM    898  H   GLU A  61      -8.111  23.358 -12.812  1.00  0.67           H  
ATOM    899  HA  GLU A  61      -7.034  24.458 -10.233  1.00  0.67           H  
ATOM    900 1HB  GLU A  61      -9.932  24.850 -11.087  1.00  0.67           H  
ATOM    901 2HB  GLU A  61      -9.289  25.201  -9.502  1.00  0.67           H  
ATOM    902 1HG  GLU A  61      -7.786  26.943 -10.497  1.00  0.67           H  
ATOM    903 2HG  GLU A  61      -8.485  26.626 -12.079  1.00  0.67           H  
ATOM    904  N   VAL A  62      -7.869  22.573  -8.895  1.00  0.72           N  
ATOM    905  CA  VAL A  62      -8.257  21.390  -8.124  1.00  0.72           C  
ATOM    906  C   VAL A  62      -8.749  21.739  -6.723  1.00  0.72           C  
ATOM    907  O   VAL A  62      -8.009  22.383  -5.975  1.00  0.72           O  
ATOM    908  CB  VAL A  62      -7.054  20.440  -7.960  1.00  0.72           C  
ATOM    909  CG1 VAL A  62      -7.453  19.283  -7.141  1.00  0.72           C  
ATOM    910  CG2 VAL A  62      -6.521  19.974  -9.324  1.00  0.72           C  
ATOM    911  H   VAL A  62      -7.235  23.247  -8.489  1.00  0.72           H  
ATOM    912  HA  VAL A  62      -9.057  20.874  -8.653  1.00  0.72           H  
ATOM    913  HB  VAL A  62      -6.264  20.963  -7.423  1.00  0.72           H  
ATOM    914 1HG1 VAL A  62      -6.590  18.655  -7.015  1.00  0.72           H  
ATOM    915 2HG1 VAL A  62      -7.803  19.612  -6.164  1.00  0.72           H  
ATOM    916 3HG1 VAL A  62      -8.251  18.743  -7.647  1.00  0.72           H  
ATOM    917 1HG2 VAL A  62      -5.672  19.314  -9.172  1.00  0.72           H  
ATOM    918 2HG2 VAL A  62      -7.301  19.441  -9.849  1.00  0.72           H  
ATOM    919 3HG2 VAL A  62      -6.206  20.832  -9.912  1.00  0.72           H  
ATOM    920  N   ASP A  63      -9.970  21.305  -6.376  1.00  0.82           N  
ATOM    921  CA  ASP A  63     -10.550  21.491  -5.040  1.00  0.82           C  
ATOM    922  C   ASP A  63     -10.932  20.175  -4.356  1.00  0.82           C  
ATOM    923  O   ASP A  63     -11.195  19.166  -5.019  1.00  0.82           O  
ATOM    924  CB  ASP A  63     -11.736  22.446  -5.054  1.00  0.82           C  
ATOM    925  CG  ASP A  63     -11.334  23.894  -5.316  1.00  0.82           C  
ATOM    926  OD1 ASP A  63     -10.333  24.325  -4.743  1.00  0.82           O  
ATOM    927  OD2 ASP A  63     -12.011  24.560  -6.052  1.00  0.82           O  
ATOM    928  H   ASP A  63     -10.514  20.798  -7.076  1.00  0.82           H  
ATOM    929  HA  ASP A  63      -9.792  21.951  -4.412  1.00  0.82           H  
ATOM    930 1HB  ASP A  63     -12.441  22.132  -5.822  1.00  0.82           H  
ATOM    931 2HB  ASP A  63     -12.244  22.392  -4.093  1.00  0.82           H  
ATOM    932  N   GLU A  64     -11.002  20.216  -3.022  1.00  0.98           N  
ATOM    933  CA  GLU A  64     -11.407  19.074  -2.203  1.00  0.98           C  
ATOM    934  C   GLU A  64     -12.134  19.511  -0.935  1.00  0.98           C  
ATOM    935  O   GLU A  64     -11.730  20.482  -0.288  1.00  0.98           O  
ATOM    936  CB  GLU A  64     -10.191  18.232  -1.805  1.00  0.98           C  
ATOM    937  CG  GLU A  64     -10.535  16.984  -0.977  1.00  0.98           C  
ATOM    938  CD  GLU A  64      -9.358  16.164  -0.647  1.00  0.98           C  
ATOM    939  OE1 GLU A  64      -8.301  16.528  -1.056  1.00  0.98           O  
ATOM    940  OE2 GLU A  64      -9.496  15.180   0.040  1.00  0.98           O  
ATOM    941  H   GLU A  64     -10.774  21.081  -2.552  1.00  0.98           H  
ATOM    942  HA  GLU A  64     -12.088  18.460  -2.782  1.00  0.98           H  
ATOM    943 1HB  GLU A  64      -9.669  17.900  -2.705  1.00  0.98           H  
ATOM    944 2HB  GLU A  64      -9.497  18.840  -1.226  1.00  0.98           H  
ATOM    945 1HG  GLU A  64     -11.007  17.288  -0.046  1.00  0.98           H  
ATOM    946 2HG  GLU A  64     -11.248  16.381  -1.538  1.00  0.98           H  
ATOM    947  N   TRP A  65     -13.201  18.787  -0.582  1.00  1.22           N  
ATOM    948  CA  TRP A  65     -13.948  19.083   0.638  1.00  1.22           C  
ATOM    949  C   TRP A  65     -14.253  17.790   1.395  1.00  1.22           C  
ATOM    950  O   TRP A  65     -14.678  16.810   0.794  1.00  1.22           O  
ATOM    951  CB  TRP A  65     -15.289  19.721   0.280  1.00  1.22           C  
ATOM    952  CG  TRP A  65     -15.198  20.920  -0.584  1.00  1.22           C  
ATOM    953  CD1 TRP A  65     -15.185  22.228  -0.218  1.00  1.22           C  
ATOM    954  CD2 TRP A  65     -15.149  20.900  -2.026  1.00  1.22           C  
ATOM    955  NE1 TRP A  65     -15.124  23.026  -1.333  1.00  1.22           N  
ATOM    956  CE2 TRP A  65     -15.110  22.226  -2.449  1.00  1.22           C  
ATOM    957  CE3 TRP A  65     -15.146  19.868  -2.981  1.00  1.22           C  
ATOM    958  CZ2 TRP A  65     -15.073  22.561  -3.785  1.00  1.22           C  
ATOM    959  CZ3 TRP A  65     -15.107  20.203  -4.315  1.00  1.22           C  
ATOM    960  CH2 TRP A  65     -15.077  21.516  -4.708  1.00  1.22           C  
ATOM    961  H   TRP A  65     -13.465  18.001  -1.177  1.00  1.22           H  
ATOM    962  HA  TRP A  65     -13.361  19.746   1.274  1.00  1.22           H  
ATOM    963 1HB  TRP A  65     -15.912  18.982  -0.228  1.00  1.22           H  
ATOM    964 2HB  TRP A  65     -15.806  20.001   1.198  1.00  1.22           H  
ATOM    965  HD1 TRP A  65     -15.221  22.590   0.807  1.00  1.22           H  
ATOM    966  HE1 TRP A  65     -15.103  24.034  -1.330  1.00  1.22           H  
ATOM    967  HE3 TRP A  65     -15.174  18.822  -2.673  1.00  1.22           H  
ATOM    968  HZ2 TRP A  65     -15.043  23.599  -4.126  1.00  1.22           H  
ATOM    969  HZ3 TRP A  65     -15.106  19.398  -5.047  1.00  1.22           H  
ATOM    970  HH2 TRP A  65     -15.050  21.752  -5.769  1.00  1.22           H  
ATOM    971  N   ASP A  66     -14.110  17.767   2.717  1.00  1.51           N  
ATOM    972  CA  ASP A  66     -14.433  16.515   3.409  1.00  1.51           C  
ATOM    973  C   ASP A  66     -15.934  16.365   3.686  1.00  1.51           C  
ATOM    974  O   ASP A  66     -16.583  15.441   3.198  1.00  1.51           O  
ATOM    975  CB  ASP A  66     -13.577  16.386   4.683  1.00  1.51           C  
ATOM    976  CG  ASP A  66     -13.653  17.586   5.690  1.00  1.51           C  
ATOM    977  OD1 ASP A  66     -14.358  18.542   5.424  1.00  1.51           O  
ATOM    978  OD2 ASP A  66     -12.985  17.523   6.696  1.00  1.51           O  
ATOM    979  H   ASP A  66     -13.768  18.574   3.219  1.00  1.51           H  
ATOM    980  HA  ASP A  66     -14.141  15.691   2.763  1.00  1.51           H  
ATOM    981 1HB  ASP A  66     -13.882  15.482   5.214  1.00  1.51           H  
ATOM    982 2HB  ASP A  66     -12.534  16.249   4.397  1.00  1.51           H  
ATOM    983  N   GLY A  67     -16.485  17.304   4.436  1.00  1.80           N  
ATOM    984  CA  GLY A  67     -17.908  17.343   4.748  1.00  1.80           C  
ATOM    985  C   GLY A  67     -18.451  16.036   5.328  1.00  1.80           C  
ATOM    986  O   GLY A  67     -17.867  15.423   6.225  1.00  1.80           O  
ATOM    987  H   GLY A  67     -15.867  18.023   4.804  1.00  1.80           H  
ATOM    988 1HA  GLY A  67     -18.095  18.154   5.452  1.00  1.80           H  
ATOM    989 2HA  GLY A  67     -18.457  17.586   3.840  1.00  1.80           H  
ATOM    990  N   LEU A  68     -19.605  15.653   4.801  1.00  1.97           N  
ATOM    991  CA  LEU A  68     -20.348  14.444   5.135  1.00  1.97           C  
ATOM    992  C   LEU A  68     -21.330  14.126   3.990  1.00  1.97           C  
ATOM    993  O   LEU A  68     -21.491  14.930   3.081  1.00  1.97           O  
ATOM    994  CB  LEU A  68     -20.984  14.586   6.528  1.00  1.97           C  
ATOM    995  CG  LEU A  68     -21.794  15.838   6.799  1.00  1.97           C  
ATOM    996  CD1 LEU A  68     -23.119  15.705   6.198  1.00  1.97           C  
ATOM    997  CD2 LEU A  68     -21.893  16.048   8.292  1.00  1.97           C  
ATOM    998  H   LEU A  68     -19.991  16.254   4.089  1.00  1.97           H  
ATOM    999  HA  LEU A  68     -19.640  13.618   5.198  1.00  1.97           H  
ATOM   1000 1HB  LEU A  68     -21.637  13.735   6.698  1.00  1.97           H  
ATOM   1001 2HB  LEU A  68     -20.185  14.548   7.273  1.00  1.97           H  
ATOM   1002  HG  LEU A  68     -21.303  16.697   6.351  1.00  1.97           H  
ATOM   1003 1HD1 LEU A  68     -23.692  16.615   6.387  1.00  1.97           H  
ATOM   1004 2HD1 LEU A  68     -22.986  15.574   5.147  1.00  1.97           H  
ATOM   1005 3HD1 LEU A  68     -23.640  14.848   6.624  1.00  1.97           H  
ATOM   1006 1HD2 LEU A  68     -22.469  16.953   8.494  1.00  1.97           H  
ATOM   1007 2HD2 LEU A  68     -22.389  15.192   8.750  1.00  1.97           H  
ATOM   1008 3HD2 LEU A  68     -20.891  16.154   8.710  1.00  1.97           H  
ATOM   1009  N   GLU A  69     -21.998  12.974   4.013  1.00  1.97           N  
ATOM   1010  CA  GLU A  69     -22.890  12.597   2.895  1.00  1.97           C  
ATOM   1011  C   GLU A  69     -23.974  13.623   2.520  1.00  1.97           C  
ATOM   1012  O   GLU A  69     -24.262  13.826   1.340  1.00  1.97           O  
ATOM   1013  CB  GLU A  69     -23.576  11.262   3.170  1.00  1.97           C  
ATOM   1014  CG  GLU A  69     -24.428  10.766   1.988  1.00  1.97           C  
ATOM   1015  CD  GLU A  69     -25.027   9.412   2.210  1.00  1.97           C  
ATOM   1016  OE1 GLU A  69     -24.811   8.859   3.259  1.00  1.97           O  
ATOM   1017  OE2 GLU A  69     -25.719   8.936   1.337  1.00  1.97           O  
ATOM   1018  H   GLU A  69     -21.863  12.331   4.781  1.00  1.97           H  
ATOM   1019  HA  GLU A  69     -22.260  12.461   2.014  1.00  1.97           H  
ATOM   1020 1HB  GLU A  69     -22.827  10.501   3.391  1.00  1.97           H  
ATOM   1021 2HB  GLU A  69     -24.226  11.357   4.042  1.00  1.97           H  
ATOM   1022 1HG  GLU A  69     -25.232  11.483   1.812  1.00  1.97           H  
ATOM   1023 2HG  GLU A  69     -23.802  10.738   1.094  1.00  1.97           H  
ATOM   1024  N   ASP A  70     -24.531  14.325   3.495  1.00  1.79           N  
ATOM   1025  CA  ASP A  70     -25.604  15.280   3.223  1.00  1.79           C  
ATOM   1026  C   ASP A  70     -25.076  16.571   2.577  1.00  1.79           C  
ATOM   1027  O   ASP A  70     -25.858  17.432   2.172  1.00  1.79           O  
ATOM   1028  CB  ASP A  70     -26.366  15.621   4.506  1.00  1.79           C  
ATOM   1029  CG  ASP A  70     -27.182  14.454   5.049  1.00  1.79           C  
ATOM   1030  OD1 ASP A  70     -27.566  13.598   4.288  1.00  1.79           O  
ATOM   1031  OD2 ASP A  70     -27.401  14.426   6.233  1.00  1.79           O  
ATOM   1032  H   ASP A  70     -24.237  14.161   4.445  1.00  1.79           H  
ATOM   1033  HA  ASP A  70     -26.302  14.816   2.527  1.00  1.79           H  
ATOM   1034 1HB  ASP A  70     -25.686  15.956   5.264  1.00  1.79           H  
ATOM   1035 2HB  ASP A  70     -27.048  16.448   4.303  1.00  1.79           H  
ATOM   1036  N   GLU A  71     -23.747  16.695   2.455  1.00  1.53           N  
ATOM   1037  CA  GLU A  71     -23.103  17.841   1.825  1.00  1.53           C  
ATOM   1038  C   GLU A  71     -23.034  17.631   0.302  1.00  1.53           C  
ATOM   1039  O   GLU A  71     -22.563  18.503  -0.435  1.00  1.53           O  
ATOM   1040  CB  GLU A  71     -21.697  18.047   2.418  1.00  1.53           C  
ATOM   1041  CG  GLU A  71     -21.690  18.393   3.913  1.00  1.53           C  
ATOM   1042  CD  GLU A  71     -22.142  19.775   4.231  1.00  1.53           C  
ATOM   1043  OE1 GLU A  71     -21.549  20.684   3.707  1.00  1.53           O  
ATOM   1044  OE2 GLU A  71     -23.101  19.947   4.961  1.00  1.53           O  
ATOM   1045  H   GLU A  71     -23.135  15.952   2.788  1.00  1.53           H  
ATOM   1046  HA  GLU A  71     -23.701  18.730   2.022  1.00  1.53           H  
ATOM   1047 1HB  GLU A  71     -21.089  17.167   2.255  1.00  1.53           H  
ATOM   1048 2HB  GLU A  71     -21.212  18.870   1.893  1.00  1.53           H  
ATOM   1049 1HG  GLU A  71     -22.357  17.709   4.398  1.00  1.53           H  
ATOM   1050 2HG  GLU A  71     -20.704  18.246   4.317  1.00  1.53           H  
ATOM   1051  N   LEU A  72     -23.522  16.472  -0.168  1.00  1.27           N  
ATOM   1052  CA  LEU A  72     -23.569  16.123  -1.586  1.00  1.27           C  
ATOM   1053  C   LEU A  72     -24.253  17.184  -2.433  1.00  1.27           C  
ATOM   1054  O   LEU A  72     -23.760  17.567  -3.500  1.00  1.27           O  
ATOM   1055  CB  LEU A  72     -24.337  14.807  -1.732  1.00  1.27           C  
ATOM   1056  CG  LEU A  72     -24.479  14.212  -3.119  1.00  1.27           C  
ATOM   1057  CD1 LEU A  72     -24.645  12.726  -2.968  1.00  1.27           C  
ATOM   1058  CD2 LEU A  72     -25.689  14.814  -3.824  1.00  1.27           C  
ATOM   1059  H   LEU A  72     -23.870  15.772   0.491  1.00  1.27           H  
ATOM   1060  HA  LEU A  72     -22.549  15.989  -1.943  1.00  1.27           H  
ATOM   1061 1HB  LEU A  72     -23.827  14.060  -1.125  1.00  1.27           H  
ATOM   1062 2HB  LEU A  72     -25.339  14.940  -1.322  1.00  1.27           H  
ATOM   1063  HG  LEU A  72     -23.591  14.410  -3.701  1.00  1.27           H  
ATOM   1064 1HD1 LEU A  72     -24.733  12.274  -3.941  1.00  1.27           H  
ATOM   1065 2HD1 LEU A  72     -23.776  12.324  -2.457  1.00  1.27           H  
ATOM   1066 3HD1 LEU A  72     -25.538  12.512  -2.382  1.00  1.27           H  
ATOM   1067 1HD2 LEU A  72     -25.801  14.377  -4.795  1.00  1.27           H  
ATOM   1068 2HD2 LEU A  72     -26.585  14.618  -3.238  1.00  1.27           H  
ATOM   1069 3HD2 LEU A  72     -25.556  15.876  -3.937  1.00  1.27           H  
ATOM   1070  N   LEU A  73     -25.407  17.652  -1.971  1.00  1.07           N  
ATOM   1071  CA  LEU A  73     -26.192  18.611  -2.731  1.00  1.07           C  
ATOM   1072  C   LEU A  73     -25.471  19.955  -2.818  1.00  1.07           C  
ATOM   1073  O   LEU A  73     -25.572  20.681  -3.819  1.00  1.07           O  
ATOM   1074  CB  LEU A  73     -27.552  18.749  -2.063  1.00  1.07           C  
ATOM   1075  CG  LEU A  73     -28.401  17.455  -2.103  1.00  1.07           C  
ATOM   1076  CD1 LEU A  73     -29.672  17.666  -1.314  1.00  1.07           C  
ATOM   1077  CD2 LEU A  73     -28.698  17.073  -3.527  1.00  1.07           C  
ATOM   1078  H   LEU A  73     -25.754  17.317  -1.080  1.00  1.07           H  
ATOM   1079  HA  LEU A  73     -26.331  18.226  -3.740  1.00  1.07           H  
ATOM   1080 1HB  LEU A  73     -27.403  19.024  -1.018  1.00  1.07           H  
ATOM   1081 2HB  LEU A  73     -28.109  19.539  -2.553  1.00  1.07           H  
ATOM   1082  HG  LEU A  73     -27.840  16.647  -1.630  1.00  1.07           H  
ATOM   1083 1HD1 LEU A  73     -30.263  16.749  -1.322  1.00  1.07           H  
ATOM   1084 2HD1 LEU A  73     -29.420  17.925  -0.284  1.00  1.07           H  
ATOM   1085 3HD1 LEU A  73     -30.248  18.472  -1.762  1.00  1.07           H  
ATOM   1086 1HD2 LEU A  73     -29.285  16.153  -3.547  1.00  1.07           H  
ATOM   1087 2HD2 LEU A  73     -29.256  17.860  -3.981  1.00  1.07           H  
ATOM   1088 3HD2 LEU A  73     -27.772  16.921  -4.073  1.00  1.07           H  
ATOM   1089  N   LYS A  74     -24.748  20.288  -1.748  1.00  0.93           N  
ATOM   1090  CA  LYS A  74     -24.011  21.538  -1.663  1.00  0.93           C  
ATOM   1091  C   LYS A  74     -22.798  21.442  -2.575  1.00  0.93           C  
ATOM   1092  O   LYS A  74     -22.467  22.389  -3.292  1.00  0.93           O  
ATOM   1093  CB  LYS A  74     -23.577  21.788  -0.224  1.00  0.93           C  
ATOM   1094  CG  LYS A  74     -24.720  22.062   0.745  1.00  0.93           C  
ATOM   1095  CD  LYS A  74     -24.176  22.208   2.143  1.00  0.93           C  
ATOM   1096  CE  LYS A  74     -25.259  22.347   3.199  1.00  0.93           C  
ATOM   1097  NZ  LYS A  74     -24.664  22.387   4.576  1.00  0.93           N  
ATOM   1098  H   LYS A  74     -24.698  19.641  -0.971  1.00  0.93           H  
ATOM   1099  HA  LYS A  74     -24.645  22.355  -2.005  1.00  0.93           H  
ATOM   1100 1HB  LYS A  74     -23.024  20.927   0.152  1.00  0.93           H  
ATOM   1101 2HB  LYS A  74     -22.902  22.641  -0.195  1.00  0.93           H  
ATOM   1102 1HG  LYS A  74     -25.245  22.973   0.457  1.00  0.93           H  
ATOM   1103 2HG  LYS A  74     -25.420  21.226   0.722  1.00  0.93           H  
ATOM   1104 1HD  LYS A  74     -23.590  21.324   2.372  1.00  0.93           H  
ATOM   1105 2HD  LYS A  74     -23.517  23.072   2.195  1.00  0.93           H  
ATOM   1106 1HE  LYS A  74     -25.824  23.260   3.026  1.00  0.93           H  
ATOM   1107 2HE  LYS A  74     -25.933  21.492   3.132  1.00  0.93           H  
ATOM   1108 1HZ  LYS A  74     -25.390  22.467   5.265  1.00  0.93           H  
ATOM   1109 2HZ  LYS A  74     -24.124  21.507   4.741  1.00  0.93           H  
ATOM   1110 3HZ  LYS A  74     -24.038  23.170   4.652  1.00  0.93           H  
ATOM   1111  N   SER A  75     -22.164  20.265  -2.580  1.00  0.84           N  
ATOM   1112  CA  SER A  75     -21.002  20.016  -3.412  1.00  0.84           C  
ATOM   1113  C   SER A  75     -21.403  20.093  -4.873  1.00  0.84           C  
ATOM   1114  O   SER A  75     -20.706  20.698  -5.687  1.00  0.84           O  
ATOM   1115  CB  SER A  75     -20.422  18.650  -3.092  1.00  0.84           C  
ATOM   1116  OG  SER A  75     -19.928  18.601  -1.772  1.00  0.84           O  
ATOM   1117  H   SER A  75     -22.480  19.527  -1.955  1.00  0.84           H  
ATOM   1118  HA  SER A  75     -20.256  20.781  -3.222  1.00  0.84           H  
ATOM   1119 1HB  SER A  75     -21.184  17.887  -3.226  1.00  0.84           H  
ATOM   1120 2HB  SER A  75     -19.618  18.433  -3.788  1.00  0.84           H  
ATOM   1121  HG  SER A  75     -20.726  18.687  -1.195  1.00  0.84           H  
ATOM   1122  N   SER A  76     -22.563  19.524  -5.198  1.00  0.78           N  
ATOM   1123  CA  SER A  76     -23.061  19.540  -6.558  1.00  0.78           C  
ATOM   1124  C   SER A  76     -23.317  20.976  -6.991  1.00  0.78           C  
ATOM   1125  O   SER A  76     -22.943  21.374  -8.097  1.00  0.78           O  
ATOM   1126  CB  SER A  76     -24.335  18.741  -6.620  1.00  0.78           C  
ATOM   1127  OG  SER A  76     -24.096  17.402  -6.311  1.00  0.78           O  
ATOM   1128  H   SER A  76     -23.093  19.023  -4.486  1.00  0.78           H  
ATOM   1129  HA  SER A  76     -22.315  19.105  -7.219  1.00  0.78           H  
ATOM   1130 1HB  SER A  76     -25.053  19.153  -5.922  1.00  0.78           H  
ATOM   1131 2HB  SER A  76     -24.764  18.816  -7.621  1.00  0.78           H  
ATOM   1132  HG  SER A  76     -23.866  17.391  -5.350  1.00  0.78           H  
ATOM   1133  N   SER A  77     -23.892  21.777  -6.084  1.00  0.74           N  
ATOM   1134  CA  SER A  77     -24.166  23.177  -6.357  1.00  0.74           C  
ATOM   1135  C   SER A  77     -22.854  23.931  -6.601  1.00  0.74           C  
ATOM   1136  O   SER A  77     -22.757  24.734  -7.533  1.00  0.74           O  
ATOM   1137  CB  SER A  77     -24.928  23.779  -5.191  1.00  0.74           C  
ATOM   1138  OG  SER A  77     -26.188  23.161  -5.045  1.00  0.74           O  
ATOM   1139  H   SER A  77     -24.198  21.391  -5.189  1.00  0.74           H  
ATOM   1140  HA  SER A  77     -24.775  23.249  -7.254  1.00  0.74           H  
ATOM   1141 1HB  SER A  77     -24.359  23.669  -4.278  1.00  0.74           H  
ATOM   1142 2HB  SER A  77     -25.062  24.844  -5.365  1.00  0.74           H  
ATOM   1143  HG  SER A  77     -25.997  22.253  -4.703  1.00  0.74           H  
ATOM   1144  N   ARG A  78     -21.816  23.639  -5.801  1.00  0.72           N  
ATOM   1145  CA  ARG A  78     -20.518  24.284  -5.995  1.00  0.72           C  
ATOM   1146  C   ARG A  78     -19.919  23.949  -7.358  1.00  0.72           C  
ATOM   1147  O   ARG A  78     -19.375  24.828  -8.035  1.00  0.72           O  
ATOM   1148  CB  ARG A  78     -19.525  23.890  -4.898  1.00  0.72           C  
ATOM   1149  CG  ARG A  78     -19.775  24.524  -3.529  1.00  0.72           C  
ATOM   1150  CD  ARG A  78     -18.606  24.337  -2.612  1.00  0.72           C  
ATOM   1151  NE  ARG A  78     -18.415  22.954  -2.216  1.00  0.72           N  
ATOM   1152  CZ  ARG A  78     -18.973  22.389  -1.131  1.00  0.72           C  
ATOM   1153  NH1 ARG A  78     -19.741  23.103  -0.340  1.00  0.72           N  
ATOM   1154  NH2 ARG A  78     -18.749  21.120  -0.852  1.00  0.72           N  
ATOM   1155  H   ARG A  78     -21.945  22.985  -5.029  1.00  0.72           H  
ATOM   1156  HA  ARG A  78     -20.666  25.362  -5.942  1.00  0.72           H  
ATOM   1157 1HB  ARG A  78     -19.550  22.812  -4.764  1.00  0.72           H  
ATOM   1158 2HB  ARG A  78     -18.516  24.153  -5.210  1.00  0.72           H  
ATOM   1159 1HG  ARG A  78     -19.952  25.591  -3.651  1.00  0.72           H  
ATOM   1160 2HG  ARG A  78     -20.644  24.065  -3.069  1.00  0.72           H  
ATOM   1161 1HD  ARG A  78     -17.698  24.669  -3.114  1.00  0.72           H  
ATOM   1162 2HD  ARG A  78     -18.755  24.928  -1.711  1.00  0.72           H  
ATOM   1163  HE  ARG A  78     -17.822  22.373  -2.797  1.00  0.72           H  
ATOM   1164 1HH1 ARG A  78     -19.917  24.075  -0.551  1.00  0.72           H  
ATOM   1165 2HH1 ARG A  78     -20.158  22.676   0.476  1.00  0.72           H  
ATOM   1166 1HH2 ARG A  78     -18.176  20.555  -1.470  1.00  0.72           H  
ATOM   1167 2HH2 ARG A  78     -19.167  20.701  -0.036  1.00  0.72           H  
ATOM   1168  N   VAL A  79     -20.057  22.696  -7.784  1.00  0.70           N  
ATOM   1169  CA  VAL A  79     -19.547  22.264  -9.077  1.00  0.70           C  
ATOM   1170  C   VAL A  79     -20.307  22.917 -10.214  1.00  0.70           C  
ATOM   1171  O   VAL A  79     -19.706  23.352 -11.198  1.00  0.70           O  
ATOM   1172  CB  VAL A  79     -19.579  20.751  -9.176  1.00  0.70           C  
ATOM   1173  CG1 VAL A  79     -19.228  20.306 -10.579  1.00  0.70           C  
ATOM   1174  CG2 VAL A  79     -18.593  20.241  -8.231  1.00  0.70           C  
ATOM   1175  H   VAL A  79     -20.503  22.012  -7.170  1.00  0.70           H  
ATOM   1176  HA  VAL A  79     -18.503  22.569  -9.145  1.00  0.70           H  
ATOM   1177  HB  VAL A  79     -20.572  20.382  -8.924  1.00  0.70           H  
ATOM   1178 1HG1 VAL A  79     -19.235  19.219 -10.635  1.00  0.70           H  
ATOM   1179 2HG1 VAL A  79     -19.961  20.713 -11.263  1.00  0.70           H  
ATOM   1180 3HG1 VAL A  79     -18.243  20.673 -10.837  1.00  0.70           H  
ATOM   1181 1HG2 VAL A  79     -18.590  19.207  -8.280  1.00  0.70           H  
ATOM   1182 2HG2 VAL A  79     -17.625  20.621  -8.496  1.00  0.70           H  
ATOM   1183 3HG2 VAL A  79     -18.837  20.556  -7.228  1.00  0.70           H  
ATOM   1184  N   TYR A  80     -21.627  22.986 -10.081  1.00  0.70           N  
ATOM   1185  CA  TYR A  80     -22.469  23.654 -11.057  1.00  0.70           C  
ATOM   1186  C   TYR A  80     -21.994  25.094 -11.210  1.00  0.70           C  
ATOM   1187  O   TYR A  80     -21.791  25.570 -12.330  1.00  0.70           O  
ATOM   1188  CB  TYR A  80     -23.925  23.591 -10.614  1.00  0.70           C  
ATOM   1189  CG  TYR A  80     -24.927  24.328 -11.490  1.00  0.70           C  
ATOM   1190  CD1 TYR A  80     -25.398  23.769 -12.672  1.00  0.70           C  
ATOM   1191  CD2 TYR A  80     -25.390  25.565 -11.082  1.00  0.70           C  
ATOM   1192  CE1 TYR A  80     -26.315  24.461 -13.448  1.00  0.70           C  
ATOM   1193  CE2 TYR A  80     -26.307  26.250 -11.848  1.00  0.70           C  
ATOM   1194  CZ  TYR A  80     -26.768  25.710 -13.030  1.00  0.70           C  
ATOM   1195  OH  TYR A  80     -27.675  26.431 -13.785  1.00  0.70           O  
ATOM   1196  H   TYR A  80     -22.064  22.570  -9.259  1.00  0.70           H  
ATOM   1197  HA  TYR A  80     -22.362  23.154 -12.018  1.00  0.70           H  
ATOM   1198 1HB  TYR A  80     -24.231  22.558 -10.550  1.00  0.70           H  
ATOM   1199 2HB  TYR A  80     -24.001  24.002  -9.614  1.00  0.70           H  
ATOM   1200  HD1 TYR A  80     -25.051  22.799 -12.990  1.00  0.70           H  
ATOM   1201  HD2 TYR A  80     -25.025  26.000 -10.149  1.00  0.70           H  
ATOM   1202  HE1 TYR A  80     -26.679  24.035 -14.375  1.00  0.70           H  
ATOM   1203  HE2 TYR A  80     -26.665  27.227 -11.523  1.00  0.70           H  
ATOM   1204  HH  TYR A  80     -27.647  26.166 -14.738  1.00  0.70           H  
ATOM   1205  N   ASN A  81     -21.812  25.790 -10.081  1.00  0.71           N  
ATOM   1206  CA  ASN A  81     -21.348  27.168 -10.106  1.00  0.71           C  
ATOM   1207  C   ASN A  81     -19.956  27.277 -10.730  1.00  0.71           C  
ATOM   1208  O   ASN A  81     -19.699  28.184 -11.520  1.00  0.71           O  
ATOM   1209  CB  ASN A  81     -21.364  27.737  -8.703  1.00  0.71           C  
ATOM   1210  CG  ASN A  81     -22.771  28.008  -8.227  1.00  0.71           C  
ATOM   1211  OD1 ASN A  81     -23.700  28.151  -9.033  1.00  0.71           O  
ATOM   1212  ND2 ASN A  81     -22.943  28.079  -6.932  1.00  0.71           N  
ATOM   1213  H   ASN A  81     -22.009  25.351  -9.181  1.00  0.71           H  
ATOM   1214  HA  ASN A  81     -22.032  27.747 -10.725  1.00  0.71           H  
ATOM   1215 1HB  ASN A  81     -20.893  27.029  -8.021  1.00  0.71           H  
ATOM   1216 2HB  ASN A  81     -20.788  28.661  -8.673  1.00  0.71           H  
ATOM   1217 1HD2 ASN A  81     -23.853  28.253  -6.558  1.00  0.71           H  
ATOM   1218 2HD2 ASN A  81     -22.166  27.955  -6.319  1.00  0.71           H  
ATOM   1219  N   LEU A  82     -19.061  26.325 -10.451  1.00  0.72           N  
ATOM   1220  CA  LEU A  82     -17.741  26.376 -11.068  1.00  0.72           C  
ATOM   1221  C   LEU A  82     -17.907  26.276 -12.576  1.00  0.72           C  
ATOM   1222  O   LEU A  82     -17.315  27.050 -13.333  1.00  0.72           O  
ATOM   1223  CB  LEU A  82     -16.823  25.245 -10.567  1.00  0.72           C  
ATOM   1224  CG  LEU A  82     -15.389  25.215 -11.203  1.00  0.72           C  
ATOM   1225  CD1 LEU A  82     -14.658  26.505 -10.871  1.00  0.72           C  
ATOM   1226  CD2 LEU A  82     -14.613  23.994 -10.683  1.00  0.72           C  
ATOM   1227  H   LEU A  82     -19.281  25.592  -9.778  1.00  0.72           H  
ATOM   1228  HA  LEU A  82     -17.279  27.332 -10.831  1.00  0.72           H  
ATOM   1229 1HB  LEU A  82     -16.719  25.332  -9.487  1.00  0.72           H  
ATOM   1230 2HB  LEU A  82     -17.301  24.291 -10.786  1.00  0.72           H  
ATOM   1231  HG  LEU A  82     -15.473  25.159 -12.278  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  82     -13.664  26.487 -11.323  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  82     -15.220  27.356 -11.259  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  82     -14.558  26.598  -9.790  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  82     -13.621  23.976 -11.130  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  82     -14.519  24.058  -9.598  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  82     -15.143  23.085 -10.945  1.00  0.72           H  
ATOM   1238  N   ALA A  83     -18.732  25.324 -13.016  1.00  0.75           N  
ATOM   1239  CA  ALA A  83     -18.975  25.107 -14.430  1.00  0.75           C  
ATOM   1240  C   ALA A  83     -19.540  26.358 -15.095  1.00  0.75           C  
ATOM   1241  O   ALA A  83     -19.113  26.724 -16.198  1.00  0.75           O  
ATOM   1242  CB  ALA A  83     -19.927  23.930 -14.589  1.00  0.75           C  
ATOM   1243  H   ALA A  83     -19.193  24.718 -12.339  1.00  0.75           H  
ATOM   1244  HA  ALA A  83     -18.032  24.879 -14.911  1.00  0.75           H  
ATOM   1245 1HB  ALA A  83     -20.086  23.749 -15.629  1.00  0.75           H  
ATOM   1246 2HB  ALA A  83     -19.507  23.048 -14.125  1.00  0.75           H  
ATOM   1247 3HB  ALA A  83     -20.869  24.158 -14.115  1.00  0.75           H  
ATOM   1248  N   LYS A  84     -20.442  27.056 -14.395  1.00  0.78           N  
ATOM   1249  CA  LYS A  84     -21.066  28.284 -14.886  1.00  0.78           C  
ATOM   1250  C   LYS A  84     -20.037  29.383 -15.093  1.00  0.78           C  
ATOM   1251  O   LYS A  84     -20.002  30.043 -16.133  1.00  0.78           O  
ATOM   1252  CB  LYS A  84     -22.123  28.753 -13.893  1.00  0.78           C  
ATOM   1253  CG  LYS A  84     -22.908  29.975 -14.302  1.00  0.78           C  
ATOM   1254  CD  LYS A  84     -23.967  30.289 -13.256  1.00  0.78           C  
ATOM   1255  CE  LYS A  84     -24.749  31.544 -13.599  1.00  0.78           C  
ATOM   1256  NZ  LYS A  84     -25.739  31.879 -12.536  1.00  0.78           N  
ATOM   1257  H   LYS A  84     -20.748  26.685 -13.495  1.00  0.78           H  
ATOM   1258  HA  LYS A  84     -21.533  28.085 -15.845  1.00  0.78           H  
ATOM   1259 1HB  LYS A  84     -22.808  27.943 -13.666  1.00  0.78           H  
ATOM   1260 2HB  LYS A  84     -21.631  29.008 -12.961  1.00  0.78           H  
ATOM   1261 1HG  LYS A  84     -22.229  30.823 -14.395  1.00  0.78           H  
ATOM   1262 2HG  LYS A  84     -23.382  29.803 -15.265  1.00  0.78           H  
ATOM   1263 1HD  LYS A  84     -24.659  29.444 -13.185  1.00  0.78           H  
ATOM   1264 2HD  LYS A  84     -23.486  30.420 -12.286  1.00  0.78           H  
ATOM   1265 1HE  LYS A  84     -24.058  32.377 -13.715  1.00  0.78           H  
ATOM   1266 2HE  LYS A  84     -25.279  31.388 -14.539  1.00  0.78           H  
ATOM   1267 1HZ  LYS A  84     -26.242  32.716 -12.793  1.00  0.78           H  
ATOM   1268 2HZ  LYS A  84     -26.389  31.113 -12.427  1.00  0.78           H  
ATOM   1269 3HZ  LYS A  84     -25.253  32.033 -11.663  1.00  0.78           H  
ATOM   1270  N   ILE A  85     -19.179  29.553 -14.093  1.00  0.81           N  
ATOM   1271  CA  ILE A  85     -18.123  30.556 -14.086  1.00  0.81           C  
ATOM   1272  C   ILE A  85     -17.095  30.318 -15.177  1.00  0.81           C  
ATOM   1273  O   ILE A  85     -16.647  31.256 -15.842  1.00  0.81           O  
ATOM   1274  CB  ILE A  85     -17.406  30.549 -12.725  1.00  0.81           C  
ATOM   1275  CG1 ILE A  85     -18.346  31.068 -11.637  1.00  0.81           C  
ATOM   1276  CG2 ILE A  85     -16.122  31.361 -12.787  1.00  0.81           C  
ATOM   1277  CD1 ILE A  85     -17.839  30.800 -10.242  1.00  0.81           C  
ATOM   1278  H   ILE A  85     -19.279  28.960 -13.269  1.00  0.81           H  
ATOM   1279  HA  ILE A  85     -18.575  31.531 -14.243  1.00  0.81           H  
ATOM   1280  HB  ILE A  85     -17.158  29.520 -12.465  1.00  0.81           H  
ATOM   1281 1HG1 ILE A  85     -18.468  32.141 -11.760  1.00  0.81           H  
ATOM   1282 2HG1 ILE A  85     -19.319  30.597 -11.754  1.00  0.81           H  
ATOM   1283 1HG2 ILE A  85     -15.625  31.322 -11.821  1.00  0.81           H  
ATOM   1284 2HG2 ILE A  85     -15.467  30.946 -13.548  1.00  0.81           H  
ATOM   1285 3HG2 ILE A  85     -16.357  32.395 -13.036  1.00  0.81           H  
ATOM   1286 1HD1 ILE A  85     -18.550  31.192  -9.516  1.00  0.81           H  
ATOM   1287 2HD1 ILE A  85     -17.733  29.723 -10.100  1.00  0.81           H  
ATOM   1288 3HD1 ILE A  85     -16.875  31.283 -10.105  1.00  0.81           H  
ATOM   1289  N   LYS A  86     -16.702  29.060 -15.337  1.00  0.83           N  
ATOM   1290  CA  LYS A  86     -15.672  28.686 -16.285  1.00  0.83           C  
ATOM   1291  C   LYS A  86     -16.159  28.425 -17.713  1.00  0.83           C  
ATOM   1292  O   LYS A  86     -15.372  28.572 -18.653  1.00  0.83           O  
ATOM   1293  CB  LYS A  86     -14.963  27.451 -15.749  1.00  0.83           C  
ATOM   1294  CG  LYS A  86     -14.294  27.686 -14.398  1.00  0.83           C  
ATOM   1295  CD  LYS A  86     -13.150  28.710 -14.475  1.00  0.83           C  
ATOM   1296  CE  LYS A  86     -12.420  28.832 -13.124  1.00  0.83           C  
ATOM   1297  NZ  LYS A  86     -11.232  29.733 -13.192  1.00  0.83           N  
ATOM   1298  H   LYS A  86     -17.108  28.338 -14.742  1.00  0.83           H  
ATOM   1299  HA  LYS A  86     -14.954  29.503 -16.329  1.00  0.83           H  
ATOM   1300 1HB  LYS A  86     -15.692  26.643 -15.622  1.00  0.83           H  
ATOM   1301 2HB  LYS A  86     -14.213  27.111 -16.460  1.00  0.83           H  
ATOM   1302 1HG  LYS A  86     -15.041  28.074 -13.707  1.00  0.83           H  
ATOM   1303 2HG  LYS A  86     -13.947  26.747 -14.009  1.00  0.83           H  
ATOM   1304 1HD  LYS A  86     -12.439  28.415 -15.244  1.00  0.83           H  
ATOM   1305 2HD  LYS A  86     -13.560  29.684 -14.740  1.00  0.83           H  
ATOM   1306 1HE  LYS A  86     -13.109  29.210 -12.370  1.00  0.83           H  
ATOM   1307 2HE  LYS A  86     -12.084  27.863 -12.819  1.00  0.83           H  
ATOM   1308 1HZ  LYS A  86     -10.765  29.731 -12.266  1.00  0.83           H  
ATOM   1309 2HZ  LYS A  86     -10.583  29.376 -13.871  1.00  0.83           H  
ATOM   1310 3HZ  LYS A  86     -11.505  30.666 -13.444  1.00  0.83           H  
ATOM   1311  N   GLY A  87     -17.441  28.073 -17.888  1.00  0.84           N  
ATOM   1312  CA  GLY A  87     -17.969  27.717 -19.205  1.00  0.84           C  
ATOM   1313  C   GLY A  87     -17.608  26.271 -19.541  1.00  0.84           C  
ATOM   1314  O   GLY A  87     -17.348  25.930 -20.697  1.00  0.84           O  
ATOM   1315  H   GLY A  87     -18.060  27.982 -17.088  1.00  0.84           H  
ATOM   1316 1HA  GLY A  87     -19.053  27.833 -19.197  1.00  0.84           H  
ATOM   1317 2HA  GLY A  87     -17.570  28.391 -19.959  1.00  0.84           H  
ATOM   1318  N   ALA A  88     -17.524  25.453 -18.496  1.00  0.83           N  
ATOM   1319  CA  ALA A  88     -17.130  24.054 -18.608  1.00  0.83           C  
ATOM   1320  C   ALA A  88     -18.288  23.080 -18.477  1.00  0.83           C  
ATOM   1321  O   ALA A  88     -19.297  23.374 -17.839  1.00  0.83           O  
ATOM   1322  CB  ALA A  88     -16.114  23.732 -17.543  1.00  0.83           C  
ATOM   1323  H   ALA A  88     -17.801  25.830 -17.591  1.00  0.83           H  
ATOM   1324  HA  ALA A  88     -16.689  23.908 -19.590  1.00  0.83           H  
ATOM   1325 1HB  ALA A  88     -15.801  22.698 -17.650  1.00  0.83           H  
ATOM   1326 2HB  ALA A  88     -15.257  24.386 -17.635  1.00  0.83           H  
ATOM   1327 3HB  ALA A  88     -16.568  23.874 -16.579  1.00  0.83           H  
ATOM   1328  N   SER A  89     -18.128  21.916 -19.085  1.00  0.82           N  
ATOM   1329  CA  SER A  89     -19.062  20.804 -18.910  1.00  0.82           C  
ATOM   1330  C   SER A  89     -18.658  20.010 -17.670  1.00  0.82           C  
ATOM   1331  O   SER A  89     -17.544  20.205 -17.189  1.00  0.82           O  
ATOM   1332  CB  SER A  89     -19.041  19.947 -20.152  1.00  0.82           C  
ATOM   1333  OG  SER A  89     -17.776  19.375 -20.337  1.00  0.82           O  
ATOM   1334  H   SER A  89     -17.283  21.777 -19.645  1.00  0.82           H  
ATOM   1335  HA  SER A  89     -20.070  21.197 -18.760  1.00  0.82           H  
ATOM   1336 1HB  SER A  89     -19.796  19.160 -20.064  1.00  0.82           H  
ATOM   1337 2HB  SER A  89     -19.302  20.556 -21.011  1.00  0.82           H  
ATOM   1338  HG  SER A  89     -17.180  20.123 -20.525  1.00  0.82           H  
ATOM   1339  N   VAL A  90     -19.530  19.122 -17.175  1.00  0.82           N  
ATOM   1340  CA  VAL A  90     -19.202  18.272 -16.015  1.00  0.82           C  
ATOM   1341  C   VAL A  90     -19.291  16.763 -16.281  1.00  0.82           C  
ATOM   1342  O   VAL A  90     -20.300  16.275 -16.797  1.00  0.82           O  
ATOM   1343  CB  VAL A  90     -20.106  18.626 -14.799  1.00  0.82           C  
ATOM   1344  CG1 VAL A  90     -19.865  17.639 -13.624  1.00  0.82           C  
ATOM   1345  CG2 VAL A  90     -19.755  20.007 -14.271  1.00  0.82           C  
ATOM   1346  H   VAL A  90     -20.446  19.029 -17.620  1.00  0.82           H  
ATOM   1347  HA  VAL A  90     -18.182  18.500 -15.729  1.00  0.82           H  
ATOM   1348  HB  VAL A  90     -21.141  18.587 -15.113  1.00  0.82           H  
ATOM   1349 1HG1 VAL A  90     -20.500  17.911 -12.785  1.00  0.82           H  
ATOM   1350 2HG1 VAL A  90     -20.101  16.624 -13.936  1.00  0.82           H  
ATOM   1351 3HG1 VAL A  90     -18.814  17.687 -13.315  1.00  0.82           H  
ATOM   1352 1HG2 VAL A  90     -20.396  20.245 -13.434  1.00  0.82           H  
ATOM   1353 2HG2 VAL A  90     -18.743  19.999 -13.944  1.00  0.82           H  
ATOM   1354 3HG2 VAL A  90     -19.869  20.748 -15.028  1.00  0.82           H  
ATOM   1355  N   THR A  91     -18.236  16.044 -15.883  1.00  0.83           N  
ATOM   1356  CA  THR A  91     -18.149  14.584 -15.975  1.00  0.83           C  
ATOM   1357  C   THR A  91     -18.168  14.048 -14.547  1.00  0.83           C  
ATOM   1358  O   THR A  91     -17.413  14.528 -13.692  1.00  0.83           O  
ATOM   1359  CB  THR A  91     -16.882  14.106 -16.706  1.00  0.83           C  
ATOM   1360  OG1 THR A  91     -16.868  14.614 -18.050  1.00  0.83           O  
ATOM   1361  CG2 THR A  91     -16.844  12.550 -16.750  1.00  0.83           C  
ATOM   1362  H   THR A  91     -17.457  16.552 -15.470  1.00  0.83           H  
ATOM   1363  HA  THR A  91     -19.021  14.207 -16.501  1.00  0.83           H  
ATOM   1364  HB  THR A  91     -16.000  14.472 -16.179  1.00  0.83           H  
ATOM   1365  HG1 THR A  91     -16.102  14.255 -18.525  1.00  0.83           H  
ATOM   1366 1HG2 THR A  91     -15.941  12.227 -17.264  1.00  0.83           H  
ATOM   1367 2HG2 THR A  91     -16.844  12.146 -15.742  1.00  0.83           H  
ATOM   1368 3HG2 THR A  91     -17.721  12.181 -17.284  1.00  0.83           H  
ATOM   1369  N   TYR A  92     -19.025  13.071 -14.282  1.00  0.87           N  
ATOM   1370  CA  TYR A  92     -19.195  12.659 -12.889  1.00  0.87           C  
ATOM   1371  C   TYR A  92     -19.411  11.176 -12.601  1.00  0.87           C  
ATOM   1372  O   TYR A  92     -20.200  10.523 -13.273  1.00  0.87           O  
ATOM   1373  CB  TYR A  92     -20.374  13.432 -12.342  1.00  0.87           C  
ATOM   1374  CG  TYR A  92     -20.679  13.041 -11.057  1.00  0.87           C  
ATOM   1375  CD1 TYR A  92     -19.961  13.524 -10.094  1.00  0.87           C  
ATOM   1376  CD2 TYR A  92     -21.642  12.157 -10.838  1.00  0.87           C  
ATOM   1377  CE1 TYR A  92     -20.125  13.135  -8.851  1.00  0.87           C  
ATOM   1378  CE2 TYR A  92     -21.854  11.758  -9.615  1.00  0.87           C  
ATOM   1379  CZ  TYR A  92     -21.072  12.232  -8.596  1.00  0.87           C  
ATOM   1380  OH  TYR A  92     -21.212  11.801  -7.343  1.00  0.87           O  
ATOM   1381  H   TYR A  92     -19.593  12.687 -15.045  1.00  0.87           H  
ATOM   1382  HA  TYR A  92     -18.298  12.951 -12.344  1.00  0.87           H  
ATOM   1383 1HB  TYR A  92     -20.160  14.503 -12.345  1.00  0.87           H  
ATOM   1384 2HB  TYR A  92     -21.226  13.238 -12.971  1.00  0.87           H  
ATOM   1385  HD1 TYR A  92     -19.212  14.219 -10.345  1.00  0.87           H  
ATOM   1386  HD2 TYR A  92     -22.226  11.749 -11.656  1.00  0.87           H  
ATOM   1387  HE1 TYR A  92     -19.487  13.528  -8.077  1.00  0.87           H  
ATOM   1388  HE2 TYR A  92     -22.610  11.043  -9.461  1.00  0.87           H  
ATOM   1389  HH  TYR A  92     -20.565  12.253  -6.803  1.00  0.87           H  
ATOM   1390  N   ASP A  93     -18.767  10.657 -11.538  1.00  0.93           N  
ATOM   1391  CA  ASP A  93     -18.910   9.228 -11.181  1.00  0.93           C  
ATOM   1392  C   ASP A  93     -20.265   8.944 -10.548  1.00  0.93           C  
ATOM   1393  O   ASP A  93     -20.507   9.235  -9.379  1.00  0.93           O  
ATOM   1394  CB  ASP A  93     -17.795   8.757 -10.235  1.00  0.93           C  
ATOM   1395  CG  ASP A  93     -17.833   7.217  -9.876  1.00  0.93           C  
ATOM   1396  OD1 ASP A  93     -18.845   6.554 -10.080  1.00  0.93           O  
ATOM   1397  OD2 ASP A  93     -16.814   6.735  -9.409  1.00  0.93           O  
ATOM   1398  H   ASP A  93     -18.157  11.279 -10.995  1.00  0.93           H  
ATOM   1399  HA  ASP A  93     -18.834   8.643 -12.094  1.00  0.93           H  
ATOM   1400 1HB  ASP A  93     -16.833   8.960 -10.681  1.00  0.93           H  
ATOM   1401 2HB  ASP A  93     -17.844   9.331  -9.304  1.00  0.93           H  
ATOM   1402  N   SER A  94     -21.110   8.303 -11.338  1.00  1.00           N  
ATOM   1403  CA  SER A  94     -22.514   8.017 -11.082  1.00  1.00           C  
ATOM   1404  C   SER A  94     -22.807   6.890 -10.092  1.00  1.00           C  
ATOM   1405  O   SER A  94     -23.971   6.623  -9.792  1.00  1.00           O  
ATOM   1406  CB  SER A  94     -23.173   7.702 -12.405  1.00  1.00           C  
ATOM   1407  OG  SER A  94     -22.652   6.525 -12.975  1.00  1.00           O  
ATOM   1408  H   SER A  94     -20.740   8.027 -12.242  1.00  1.00           H  
ATOM   1409  HA  SER A  94     -22.962   8.929 -10.694  1.00  1.00           H  
ATOM   1410 1HB  SER A  94     -24.248   7.612 -12.275  1.00  1.00           H  
ATOM   1411 2HB  SER A  94     -22.988   8.532 -13.075  1.00  1.00           H  
ATOM   1412  HG  SER A  94     -21.673   6.624 -12.940  1.00  1.00           H  
ATOM   1413  N   ILE A  95     -21.784   6.184  -9.638  1.00  1.08           N  
ATOM   1414  CA  ILE A  95     -21.993   5.044  -8.750  1.00  1.08           C  
ATOM   1415  C   ILE A  95     -22.427   5.415  -7.322  1.00  1.08           C  
ATOM   1416  O   ILE A  95     -21.928   6.366  -6.710  1.00  1.08           O  
ATOM   1417  CB  ILE A  95     -20.742   4.151  -8.737  1.00  1.08           C  
ATOM   1418  CG1 ILE A  95     -20.562   3.558 -10.141  1.00  1.08           C  
ATOM   1419  CG2 ILE A  95     -20.853   3.046  -7.684  1.00  1.08           C  
ATOM   1420  CD1 ILE A  95     -19.264   2.864 -10.339  1.00  1.08           C  
ATOM   1421  H   ILE A  95     -20.818   6.445  -9.897  1.00  1.08           H  
ATOM   1422  HA  ILE A  95     -22.794   4.445  -9.181  1.00  1.08           H  
ATOM   1423  HB  ILE A  95     -19.863   4.770  -8.529  1.00  1.08           H  
ATOM   1424 1HG1 ILE A  95     -21.368   2.854 -10.336  1.00  1.08           H  
ATOM   1425 2HG1 ILE A  95     -20.621   4.370 -10.872  1.00  1.08           H  
ATOM   1426 1HG2 ILE A  95     -19.952   2.437  -7.708  1.00  1.08           H  
ATOM   1427 2HG2 ILE A  95     -20.957   3.490  -6.698  1.00  1.08           H  
ATOM   1428 3HG2 ILE A  95     -21.719   2.422  -7.898  1.00  1.08           H  
ATOM   1429 1HD1 ILE A  95     -19.223   2.496 -11.340  1.00  1.08           H  
ATOM   1430 2HD1 ILE A  95     -18.458   3.581 -10.169  1.00  1.08           H  
ATOM   1431 3HD1 ILE A  95     -19.176   2.038  -9.639  1.00  1.08           H  
ATOM   1432  N   GLY A  96     -23.419   4.684  -6.802  1.00  1.14           N  
ATOM   1433  CA  GLY A  96     -23.898   4.913  -5.441  1.00  1.14           C  
ATOM   1434  C   GLY A  96     -24.530   6.282  -5.276  1.00  1.14           C  
ATOM   1435  O   GLY A  96     -25.525   6.608  -5.931  1.00  1.14           O  
ATOM   1436  H   GLY A  96     -23.824   3.942  -7.354  1.00  1.14           H  
ATOM   1437 1HA  GLY A  96     -24.623   4.141  -5.181  1.00  1.14           H  
ATOM   1438 2HA  GLY A  96     -23.065   4.810  -4.746  1.00  1.14           H  
ATOM   1439  N   VAL A  97     -23.932   7.101  -4.408  1.00  1.17           N  
ATOM   1440  CA  VAL A  97     -24.418   8.449  -4.114  1.00  1.17           C  
ATOM   1441  C   VAL A  97     -24.454   9.334  -5.360  1.00  1.17           C  
ATOM   1442  O   VAL A  97     -25.162  10.352  -5.412  1.00  1.17           O  
ATOM   1443  CB  VAL A  97     -23.517   9.121  -3.053  1.00  1.17           C  
ATOM   1444  CG1 VAL A  97     -23.552   8.342  -1.755  1.00  1.17           C  
ATOM   1445  CG2 VAL A  97     -22.077   9.237  -3.576  1.00  1.17           C  
ATOM   1446  H   VAL A  97     -23.107   6.769  -3.930  1.00  1.17           H  
ATOM   1447  HA  VAL A  97     -25.427   8.364  -3.713  1.00  1.17           H  
ATOM   1448  HB  VAL A  97     -23.902  10.090  -2.840  1.00  1.17           H  
ATOM   1449 1HG1 VAL A  97     -22.936   8.856  -1.016  1.00  1.17           H  
ATOM   1450 2HG1 VAL A  97     -24.580   8.287  -1.386  1.00  1.17           H  
ATOM   1451 3HG1 VAL A  97     -23.168   7.337  -1.920  1.00  1.17           H  
ATOM   1452 1HG2 VAL A  97     -21.460   9.718  -2.828  1.00  1.17           H  
ATOM   1453 2HG2 VAL A  97     -21.679   8.245  -3.783  1.00  1.17           H  
ATOM   1454 3HG2 VAL A  97     -22.049   9.831  -4.486  1.00  1.17           H  
ATOM   1455  N   GLY A  98     -23.745   8.914  -6.399  1.00  1.17           N  
ATOM   1456  CA  GLY A  98     -23.735   9.647  -7.633  1.00  1.17           C  
ATOM   1457  C   GLY A  98     -25.132   9.822  -8.233  1.00  1.17           C  
ATOM   1458  O   GLY A  98     -25.376  10.756  -9.004  1.00  1.17           O  
ATOM   1459  H   GLY A  98     -23.180   8.063  -6.331  1.00  1.17           H  
ATOM   1460 1HA  GLY A  98     -23.318  10.624  -7.429  1.00  1.17           H  
ATOM   1461 2HA  GLY A  98     -23.075   9.144  -8.332  1.00  1.17           H  
ATOM   1462  N   ALA A  99     -26.067   8.937  -7.876  1.00  1.14           N  
ATOM   1463  CA  ALA A  99     -27.439   9.038  -8.355  1.00  1.14           C  
ATOM   1464  C   ALA A  99     -28.087  10.357  -7.916  1.00  1.14           C  
ATOM   1465  O   ALA A  99     -28.898  10.950  -8.649  1.00  1.14           O  
ATOM   1466  CB  ALA A  99     -28.249   7.874  -7.823  1.00  1.14           C  
ATOM   1467  H   ALA A  99     -25.820   8.173  -7.242  1.00  1.14           H  
ATOM   1468  HA  ALA A  99     -27.424   9.006  -9.442  1.00  1.14           H  
ATOM   1469 1HB  ALA A  99     -29.268   7.937  -8.197  1.00  1.14           H  
ATOM   1470 2HB  ALA A  99     -27.793   6.939  -8.151  1.00  1.14           H  
ATOM   1471 3HB  ALA A  99     -28.256   7.910  -6.732  1.00  1.14           H  
ATOM   1472  N   HIS A 100     -27.725  10.822  -6.715  1.00  1.09           N  
ATOM   1473  CA  HIS A 100     -28.317  12.023  -6.154  1.00  1.09           C  
ATOM   1474  C   HIS A 100     -27.720  13.223  -6.838  1.00  1.09           C  
ATOM   1475  O   HIS A 100     -28.406  14.216  -7.094  1.00  1.09           O  
ATOM   1476  CB  HIS A 100     -28.041  12.117  -4.660  1.00  1.09           C  
ATOM   1477  CG  HIS A 100     -28.697  11.072  -3.844  1.00  1.09           C  
ATOM   1478  ND1 HIS A 100     -30.066  10.985  -3.695  1.00  1.09           N  
ATOM   1479  CD2 HIS A 100     -28.171  10.070  -3.108  1.00  1.09           C  
ATOM   1480  CE1 HIS A 100     -30.354   9.964  -2.905  1.00  1.09           C  
ATOM   1481  NE2 HIS A 100     -29.222   9.392  -2.533  1.00  1.09           N  
ATOM   1482  H   HIS A 100     -26.997  10.346  -6.185  1.00  1.09           H  
ATOM   1483  HA  HIS A 100     -29.393  12.027  -6.320  1.00  1.09           H  
ATOM   1484 1HB  HIS A 100     -26.980  12.035  -4.503  1.00  1.09           H  
ATOM   1485 2HB  HIS A 100     -28.353  13.091  -4.291  1.00  1.09           H  
ATOM   1486  HD2 HIS A 100     -27.111   9.847  -2.992  1.00  1.09           H  
ATOM   1487  HE1 HIS A 100     -31.354   9.651  -2.607  1.00  1.09           H  
ATOM   1488  HE2 HIS A 100     -29.135   8.591  -1.924  1.00  1.09           H  
ATOM   1489  N   VAL A 101     -26.440  13.109  -7.170  1.00  1.03           N  
ATOM   1490  CA  VAL A 101     -25.740  14.194  -7.841  1.00  1.03           C  
ATOM   1491  C   VAL A 101     -26.328  14.429  -9.214  1.00  1.03           C  
ATOM   1492  O   VAL A 101     -26.574  15.569  -9.617  1.00  1.03           O  
ATOM   1493  CB  VAL A 101     -24.264  13.886  -7.983  1.00  1.03           C  
ATOM   1494  CG1 VAL A 101     -23.640  14.905  -8.826  1.00  1.03           C  
ATOM   1495  CG2 VAL A 101     -23.644  13.857  -6.644  1.00  1.03           C  
ATOM   1496  H   VAL A 101     -25.946  12.250  -6.914  1.00  1.03           H  
ATOM   1497  HA  VAL A 101     -25.850  15.103  -7.247  1.00  1.03           H  
ATOM   1498  HB  VAL A 101     -24.136  12.932  -8.466  1.00  1.03           H  
ATOM   1499 1HG1 VAL A 101     -22.589  14.699  -8.939  1.00  1.03           H  
ATOM   1500 2HG1 VAL A 101     -24.119  14.885  -9.796  1.00  1.03           H  
ATOM   1501 3HG1 VAL A 101     -23.774  15.879  -8.368  1.00  1.03           H  
ATOM   1502 1HG2 VAL A 101     -22.615  13.655  -6.740  1.00  1.03           H  
ATOM   1503 2HG2 VAL A 101     -23.774  14.821  -6.166  1.00  1.03           H  
ATOM   1504 3HG2 VAL A 101     -24.117  13.080  -6.052  1.00  1.03           H  
ATOM   1505  N   GLY A 102     -26.582  13.338  -9.927  1.00  0.99           N  
ATOM   1506  CA  GLY A 102     -27.182  13.430 -11.243  1.00  0.99           C  
ATOM   1507  C   GLY A 102     -28.496  14.195 -11.161  1.00  0.99           C  
ATOM   1508  O   GLY A 102     -28.709  15.175 -11.892  1.00  0.99           O  
ATOM   1509  H   GLY A 102     -26.332  12.422  -9.546  1.00  0.99           H  
ATOM   1510 1HA  GLY A 102     -26.503  13.945 -11.910  1.00  0.99           H  
ATOM   1511 2HA  GLY A 102     -27.350  12.430 -11.640  1.00  0.99           H  
ATOM   1512  N   SER A 103     -29.371  13.762 -10.247  1.00  0.95           N  
ATOM   1513  CA  SER A 103     -30.660  14.410 -10.085  1.00  0.95           C  
ATOM   1514  C   SER A 103     -30.508  15.885  -9.712  1.00  0.95           C  
ATOM   1515  O   SER A 103     -31.219  16.735 -10.254  1.00  0.95           O  
ATOM   1516  CB  SER A 103     -31.459  13.702  -9.011  1.00  0.95           C  
ATOM   1517  OG  SER A 103     -31.776  12.389  -9.398  1.00  0.95           O  
ATOM   1518  H   SER A 103     -29.142  12.948  -9.668  1.00  0.95           H  
ATOM   1519  HA  SER A 103     -31.198  14.347 -11.030  1.00  0.95           H  
ATOM   1520 1HB  SER A 103     -30.882  13.681  -8.085  1.00  0.95           H  
ATOM   1521 2HB  SER A 103     -32.373  14.259  -8.815  1.00  0.95           H  
ATOM   1522  HG  SER A 103     -30.938  11.892  -9.355  1.00  0.95           H  
ATOM   1523  N   LYS A 104     -29.553  16.206  -8.836  1.00  0.92           N  
ATOM   1524  CA  LYS A 104     -29.363  17.591  -8.427  1.00  0.92           C  
ATOM   1525  C   LYS A 104     -28.904  18.462  -9.583  1.00  0.92           C  
ATOM   1526  O   LYS A 104     -29.373  19.590  -9.731  1.00  0.92           O  
ATOM   1527  CB  LYS A 104     -28.394  17.679  -7.261  1.00  0.92           C  
ATOM   1528  CG  LYS A 104     -28.167  19.103  -6.729  1.00  0.92           C  
ATOM   1529  CD  LYS A 104     -29.481  19.728  -6.236  1.00  0.92           C  
ATOM   1530  CE  LYS A 104     -29.248  21.009  -5.445  1.00  0.92           C  
ATOM   1531  NZ  LYS A 104     -30.544  21.635  -5.002  1.00  0.92           N  
ATOM   1532  H   LYS A 104     -28.983  15.476  -8.409  1.00  0.92           H  
ATOM   1533  HA  LYS A 104     -30.325  17.976  -8.086  1.00  0.92           H  
ATOM   1534 1HB  LYS A 104     -28.756  17.055  -6.450  1.00  0.92           H  
ATOM   1535 2HB  LYS A 104     -27.425  17.276  -7.570  1.00  0.92           H  
ATOM   1536 1HG  LYS A 104     -27.463  19.071  -5.899  1.00  0.92           H  
ATOM   1537 2HG  LYS A 104     -27.745  19.719  -7.519  1.00  0.92           H  
ATOM   1538 1HD  LYS A 104     -30.082  19.988  -7.108  1.00  0.92           H  
ATOM   1539 2HD  LYS A 104     -30.059  19.029  -5.651  1.00  0.92           H  
ATOM   1540 1HE  LYS A 104     -28.651  20.770  -4.567  1.00  0.92           H  
ATOM   1541 2HE  LYS A 104     -28.697  21.720  -6.056  1.00  0.92           H  
ATOM   1542 1HZ  LYS A 104     -30.348  22.470  -4.472  1.00  0.92           H  
ATOM   1543 2HZ  LYS A 104     -31.103  21.879  -5.814  1.00  0.92           H  
ATOM   1544 3HZ  LYS A 104     -31.061  20.978  -4.428  1.00  0.92           H  
ATOM   1545  N   PHE A 105     -28.008  17.969 -10.432  1.00  0.90           N  
ATOM   1546  CA  PHE A 105     -27.612  18.813 -11.549  1.00  0.90           C  
ATOM   1547  C   PHE A 105     -28.826  19.099 -12.425  1.00  0.90           C  
ATOM   1548  O   PHE A 105     -28.990  20.220 -12.918  1.00  0.90           O  
ATOM   1549  CB  PHE A 105     -26.486  18.200 -12.367  1.00  0.90           C  
ATOM   1550  CG  PHE A 105     -25.109  18.361 -11.749  1.00  0.90           C  
ATOM   1551  CD1 PHE A 105     -24.359  17.274 -11.448  1.00  0.90           C  
ATOM   1552  CD2 PHE A 105     -24.569  19.614 -11.488  1.00  0.90           C  
ATOM   1553  CE1 PHE A 105     -23.087  17.404 -10.917  1.00  0.90           C  
ATOM   1554  CE2 PHE A 105     -23.298  19.737 -10.948  1.00  0.90           C  
ATOM   1555  CZ  PHE A 105     -22.567  18.630 -10.669  1.00  0.90           C  
ATOM   1556  H   PHE A 105     -27.608  17.038 -10.294  1.00  0.90           H  
ATOM   1557  HA  PHE A 105     -27.251  19.759 -11.156  1.00  0.90           H  
ATOM   1558 1HB  PHE A 105     -26.678  17.127 -12.484  1.00  0.90           H  
ATOM   1559 2HB  PHE A 105     -26.469  18.639 -13.363  1.00  0.90           H  
ATOM   1560  HD1 PHE A 105     -24.779  16.289 -11.643  1.00  0.90           H  
ATOM   1561  HD2 PHE A 105     -25.153  20.507 -11.719  1.00  0.90           H  
ATOM   1562  HE1 PHE A 105     -22.501  16.521 -10.698  1.00  0.90           H  
ATOM   1563  HE2 PHE A 105     -22.879  20.709 -10.748  1.00  0.90           H  
ATOM   1564  HZ  PHE A 105     -21.577  18.723 -10.250  1.00  0.90           H  
ATOM   1565  N   ALA A 106     -29.695  18.099 -12.616  1.00  0.90           N  
ATOM   1566  CA  ALA A 106     -30.893  18.343 -13.408  1.00  0.90           C  
ATOM   1567  C   ALA A 106     -31.759  19.428 -12.755  1.00  0.90           C  
ATOM   1568  O   ALA A 106     -32.255  20.329 -13.441  1.00  0.90           O  
ATOM   1569  CB  ALA A 106     -31.693  17.064 -13.565  1.00  0.90           C  
ATOM   1570  H   ALA A 106     -29.515  17.174 -12.215  1.00  0.90           H  
ATOM   1571  HA  ALA A 106     -30.584  18.697 -14.390  1.00  0.90           H  
ATOM   1572 1HB  ALA A 106     -32.573  17.260 -14.177  1.00  0.90           H  
ATOM   1573 2HB  ALA A 106     -31.075  16.306 -14.043  1.00  0.90           H  
ATOM   1574 3HB  ALA A 106     -32.006  16.709 -12.591  1.00  0.90           H  
ATOM   1575  N   GLU A 107     -31.885  19.394 -11.418  1.00  0.91           N  
ATOM   1576  CA  GLU A 107     -32.697  20.407 -10.745  1.00  0.91           C  
ATOM   1577  C   GLU A 107     -32.100  21.788 -10.953  1.00  0.91           C  
ATOM   1578  O   GLU A 107     -32.828  22.755 -11.188  1.00  0.91           O  
ATOM   1579  CB  GLU A 107     -32.782  20.179  -9.227  1.00  0.91           C  
ATOM   1580  CG  GLU A 107     -33.569  18.976  -8.735  1.00  0.91           C  
ATOM   1581  CD  GLU A 107     -33.559  18.885  -7.198  1.00  0.91           C  
ATOM   1582  OE1 GLU A 107     -32.937  19.730  -6.575  1.00  0.91           O  
ATOM   1583  OE2 GLU A 107     -34.167  17.988  -6.664  1.00  0.91           O  
ATOM   1584  H   GLU A 107     -31.457  18.632 -10.889  1.00  0.91           H  
ATOM   1585  HA  GLU A 107     -33.700  20.392 -11.172  1.00  0.91           H  
ATOM   1586 1HB  GLU A 107     -31.775  20.078  -8.835  1.00  0.91           H  
ATOM   1587 2HB  GLU A 107     -33.215  21.062  -8.761  1.00  0.91           H  
ATOM   1588 1HG  GLU A 107     -34.597  19.051  -9.085  1.00  0.91           H  
ATOM   1589 2HG  GLU A 107     -33.132  18.072  -9.154  1.00  0.91           H  
ATOM   1590  N   LEU A 108     -30.771  21.870 -10.902  1.00  0.93           N  
ATOM   1591  CA  LEU A 108     -30.076  23.133 -11.068  1.00  0.93           C  
ATOM   1592  C   LEU A 108     -30.290  23.688 -12.469  1.00  0.93           C  
ATOM   1593  O   LEU A 108     -30.536  24.888 -12.626  1.00  0.93           O  
ATOM   1594  CB  LEU A 108     -28.597  22.929 -10.744  1.00  0.93           C  
ATOM   1595  CG  LEU A 108     -28.319  22.652  -9.244  1.00  0.93           C  
ATOM   1596  CD1 LEU A 108     -26.889  22.211  -9.028  1.00  0.93           C  
ATOM   1597  CD2 LEU A 108     -28.576  23.919  -8.474  1.00  0.93           C  
ATOM   1598  H   LEU A 108     -30.235  21.024 -10.701  1.00  0.93           H  
ATOM   1599  HA  LEU A 108     -30.482  23.843 -10.354  1.00  0.93           H  
ATOM   1600 1HB  LEU A 108     -28.219  22.095 -11.324  1.00  0.93           H  
ATOM   1601 2HB  LEU A 108     -28.057  23.821 -11.027  1.00  0.93           H  
ATOM   1602  HG  LEU A 108     -28.979  21.864  -8.893  1.00  0.93           H  
ATOM   1603 1HD1 LEU A 108     -26.724  22.026  -7.967  1.00  0.93           H  
ATOM   1604 2HD1 LEU A 108     -26.688  21.305  -9.582  1.00  0.93           H  
ATOM   1605 3HD1 LEU A 108     -26.247  22.987  -9.356  1.00  0.93           H  
ATOM   1606 1HD2 LEU A 108     -28.392  23.745  -7.415  1.00  0.93           H  
ATOM   1607 2HD2 LEU A 108     -27.905  24.702  -8.835  1.00  0.93           H  
ATOM   1608 3HD2 LEU A 108     -29.610  24.229  -8.619  1.00  0.93           H  
ATOM   1609  N   ASN A 109     -30.281  22.815 -13.484  1.00  0.96           N  
ATOM   1610  CA  ASN A 109     -30.535  23.271 -14.848  1.00  0.96           C  
ATOM   1611  C   ASN A 109     -31.935  23.860 -14.996  1.00  0.96           C  
ATOM   1612  O   ASN A 109     -32.128  24.855 -15.696  1.00  0.96           O  
ATOM   1613  CB  ASN A 109     -30.332  22.146 -15.852  1.00  0.96           C  
ATOM   1614  CG  ASN A 109     -28.909  21.875 -16.148  1.00  0.96           C  
ATOM   1615  OD1 ASN A 109     -28.094  22.753 -15.889  1.00  0.96           O  
ATOM   1616  ND2 ASN A 109     -28.595  20.727 -16.716  1.00  0.96           N  
ATOM   1617  H   ASN A 109     -30.065  21.832 -13.302  1.00  0.96           H  
ATOM   1618  HA  ASN A 109     -29.826  24.069 -15.077  1.00  0.96           H  
ATOM   1619 1HB  ASN A 109     -30.787  21.233 -15.461  1.00  0.96           H  
ATOM   1620 2HB  ASN A 109     -30.845  22.394 -16.780  1.00  0.96           H  
ATOM   1621 1HD2 ASN A 109     -27.630  20.511 -16.988  1.00  0.96           H  
ATOM   1622 2HD2 ASN A 109     -29.313  20.061 -16.913  1.00  0.96           H  
ATOM   1623  N   ASP A 110     -32.915  23.269 -14.312  1.00  1.02           N  
ATOM   1624  CA  ASP A 110     -34.272  23.794 -14.377  1.00  1.02           C  
ATOM   1625  C   ASP A 110     -34.421  25.076 -13.554  1.00  1.02           C  
ATOM   1626  O   ASP A 110     -35.130  26.001 -13.955  1.00  1.02           O  
ATOM   1627  CB  ASP A 110     -35.284  22.745 -13.908  1.00  1.02           C  
ATOM   1628  CG  ASP A 110     -35.452  21.572 -14.893  1.00  1.02           C  
ATOM   1629  OD1 ASP A 110     -34.992  21.678 -16.010  1.00  1.02           O  
ATOM   1630  OD2 ASP A 110     -36.060  20.593 -14.522  1.00  1.02           O  
ATOM   1631  H   ASP A 110     -32.711  22.428 -13.767  1.00  1.02           H  
ATOM   1632  HA  ASP A 110     -34.493  24.036 -15.416  1.00  1.02           H  
ATOM   1633 1HB  ASP A 110     -34.952  22.343 -12.946  1.00  1.02           H  
ATOM   1634 2HB  ASP A 110     -36.251  23.217 -13.750  1.00  1.02           H  
ATOM   1635  N   ALA A 111     -33.766  25.118 -12.390  1.00  1.08           N  
ATOM   1636  CA  ALA A 111     -33.821  26.264 -11.485  1.00  1.08           C  
ATOM   1637  C   ALA A 111     -33.259  27.537 -12.108  1.00  1.08           C  
ATOM   1638  O   ALA A 111     -33.781  28.632 -11.876  1.00  1.08           O  
ATOM   1639  CB  ALA A 111     -33.048  25.963 -10.216  1.00  1.08           C  
ATOM   1640  H   ALA A 111     -33.218  24.309 -12.106  1.00  1.08           H  
ATOM   1641  HA  ALA A 111     -34.866  26.441 -11.237  1.00  1.08           H  
ATOM   1642 1HB  ALA A 111     -33.123  26.807  -9.534  1.00  1.08           H  
ATOM   1643 2HB  ALA A 111     -33.458  25.070  -9.744  1.00  1.08           H  
ATOM   1644 3HB  ALA A 111     -32.004  25.791 -10.469  1.00  1.08           H  
ATOM   1645  N   SER A 112     -32.205  27.394 -12.909  1.00  1.14           N  
ATOM   1646  CA  SER A 112     -31.555  28.532 -13.544  1.00  1.14           C  
ATOM   1647  C   SER A 112     -31.299  28.350 -15.042  1.00  1.14           C  
ATOM   1648  O   SER A 112     -30.135  28.319 -15.442  1.00  1.14           O  
ATOM   1649  CB  SER A 112     -30.228  28.805 -12.864  1.00  1.14           C  
ATOM   1650  OG  SER A 112     -30.411  29.149 -11.514  1.00  1.14           O  
ATOM   1651  H   SER A 112     -31.808  26.460 -13.038  1.00  1.14           H  
ATOM   1652  HA  SER A 112     -32.187  29.407 -13.401  1.00  1.14           H  
ATOM   1653 1HB  SER A 112     -29.604  27.915 -12.932  1.00  1.14           H  
ATOM   1654 2HB  SER A 112     -29.712  29.609 -13.384  1.00  1.14           H  
ATOM   1655  HG  SER A 112     -31.093  29.830 -11.503  1.00  1.14           H  
ATOM   1656  N   PRO A 113     -32.336  28.411 -15.914  1.00  1.19           N  
ATOM   1657  CA  PRO A 113     -32.321  28.082 -17.342  1.00  1.19           C  
ATOM   1658  C   PRO A 113     -31.265  28.848 -18.141  1.00  1.19           C  
ATOM   1659  O   PRO A 113     -30.906  28.451 -19.258  1.00  1.19           O  
ATOM   1660  CB  PRO A 113     -33.725  28.504 -17.797  1.00  1.19           C  
ATOM   1661  CG  PRO A 113     -34.567  28.431 -16.559  1.00  1.19           C  
ATOM   1662  CD  PRO A 113     -33.662  28.877 -15.447  1.00  1.19           C  
ATOM   1663  HA  PRO A 113     -32.178  26.993 -17.452  1.00  1.19           H  
ATOM   1664 1HB  PRO A 113     -33.689  29.518 -18.231  1.00  1.19           H  
ATOM   1665 2HB  PRO A 113     -34.081  27.828 -18.584  1.00  1.19           H  
ATOM   1666 1HG  PRO A 113     -35.460  29.062 -16.660  1.00  1.19           H  
ATOM   1667 2HG  PRO A 113     -34.925  27.396 -16.398  1.00  1.19           H  
ATOM   1668 1HD  PRO A 113     -33.677  29.971 -15.334  1.00  1.19           H  
ATOM   1669 2HD  PRO A 113     -33.994  28.366 -14.559  1.00  1.19           H  
ATOM   1670  N   ASP A 114     -30.802  29.980 -17.596  1.00  1.21           N  
ATOM   1671  CA  ASP A 114     -29.783  30.808 -18.234  1.00  1.21           C  
ATOM   1672  C   ASP A 114     -28.493  30.004 -18.433  1.00  1.21           C  
ATOM   1673  O   ASP A 114     -27.743  30.236 -19.384  1.00  1.21           O  
ATOM   1674  CB  ASP A 114     -29.483  32.035 -17.372  1.00  1.21           C  
ATOM   1675  CG  ASP A 114     -30.607  33.066 -17.357  1.00  1.21           C  
ATOM   1676  OD1 ASP A 114     -31.493  32.988 -18.178  1.00  1.21           O  
ATOM   1677  OD2 ASP A 114     -30.572  33.922 -16.509  1.00  1.21           O  
ATOM   1678  H   ASP A 114     -31.143  30.267 -16.693  1.00  1.21           H  
ATOM   1679  HA  ASP A 114     -30.148  31.131 -19.209  1.00  1.21           H  
ATOM   1680 1HB  ASP A 114     -29.293  31.712 -16.349  1.00  1.21           H  
ATOM   1681 2HB  ASP A 114     -28.575  32.513 -17.735  1.00  1.21           H  
ATOM   1682  N   PHE A 115     -28.220  29.082 -17.503  1.00  1.21           N  
ATOM   1683  CA  PHE A 115     -27.045  28.229 -17.591  1.00  1.21           C  
ATOM   1684  C   PHE A 115     -27.389  26.765 -17.564  1.00  1.21           C  
ATOM   1685  O   PHE A 115     -27.618  26.165 -16.506  1.00  1.21           O  
ATOM   1686  CB  PHE A 115     -26.030  28.479 -16.484  1.00  1.21           C  
ATOM   1687  CG  PHE A 115     -24.838  27.503 -16.613  1.00  1.21           C  
ATOM   1688  CD1 PHE A 115     -24.120  27.391 -17.791  1.00  1.21           C  
ATOM   1689  CD2 PHE A 115     -24.470  26.691 -15.556  1.00  1.21           C  
ATOM   1690  CE1 PHE A 115     -23.073  26.483 -17.900  1.00  1.21           C  
ATOM   1691  CE2 PHE A 115     -23.433  25.789 -15.656  1.00  1.21           C  
ATOM   1692  CZ  PHE A 115     -22.735  25.684 -16.837  1.00  1.21           C  
ATOM   1693  H   PHE A 115     -28.888  28.925 -16.750  1.00  1.21           H  
ATOM   1694  HA  PHE A 115     -26.552  28.429 -18.542  1.00  1.21           H  
ATOM   1695 1HB  PHE A 115     -25.659  29.499 -16.542  1.00  1.21           H  
ATOM   1696 2HB  PHE A 115     -26.496  28.339 -15.508  1.00  1.21           H  
ATOM   1697  HD1 PHE A 115     -24.391  28.016 -18.641  1.00  1.21           H  
ATOM   1698  HD2 PHE A 115     -25.009  26.777 -14.636  1.00  1.21           H  
ATOM   1699  HE1 PHE A 115     -22.521  26.402 -18.834  1.00  1.21           H  
ATOM   1700  HE2 PHE A 115     -23.163  25.164 -14.799  1.00  1.21           H  
ATOM   1701  HZ  PHE A 115     -21.910  24.977 -16.929  1.00  1.21           H  
ATOM   1702  N   LYS A 116     -27.377  26.172 -18.739  1.00  1.19           N  
ATOM   1703  CA  LYS A 116     -27.677  24.771 -18.845  1.00  1.19           C  
ATOM   1704  C   LYS A 116     -26.371  24.012 -18.835  1.00  1.19           C  
ATOM   1705  O   LYS A 116     -25.540  24.165 -19.732  1.00  1.19           O  
ATOM   1706  CB  LYS A 116     -28.492  24.494 -20.100  1.00  1.19           C  
ATOM   1707  CG  LYS A 116     -29.871  25.169 -20.082  1.00  1.19           C  
ATOM   1708  CD  LYS A 116     -30.656  24.870 -21.345  1.00  1.19           C  
ATOM   1709  CE  LYS A 116     -32.055  25.494 -21.317  1.00  1.19           C  
ATOM   1710  NZ  LYS A 116     -32.020  26.987 -21.386  1.00  1.19           N  
ATOM   1711  H   LYS A 116     -27.177  26.713 -19.569  1.00  1.19           H  
ATOM   1712  HA  LYS A 116     -28.258  24.462 -17.975  1.00  1.19           H  
ATOM   1713 1HB  LYS A 116     -27.950  24.848 -20.976  1.00  1.19           H  
ATOM   1714 2HB  LYS A 116     -28.636  23.418 -20.210  1.00  1.19           H  
ATOM   1715 1HG  LYS A 116     -30.436  24.823 -19.212  1.00  1.19           H  
ATOM   1716 2HG  LYS A 116     -29.743  26.249 -19.993  1.00  1.19           H  
ATOM   1717 1HD  LYS A 116     -30.114  25.265 -22.204  1.00  1.19           H  
ATOM   1718 2HD  LYS A 116     -30.753  23.792 -21.463  1.00  1.19           H  
ATOM   1719 1HE  LYS A 116     -32.617  25.118 -22.170  1.00  1.19           H  
ATOM   1720 2HE  LYS A 116     -32.564  25.197 -20.399  1.00  1.19           H  
ATOM   1721 1HZ  LYS A 116     -32.959  27.344 -21.377  1.00  1.19           H  
ATOM   1722 2HZ  LYS A 116     -31.509  27.388 -20.576  1.00  1.19           H  
ATOM   1723 3HZ  LYS A 116     -31.562  27.275 -22.236  1.00  1.19           H  
ATOM   1724  N   LEU A 117     -26.187  23.203 -17.818  1.00  1.14           N  
ATOM   1725  CA  LEU A 117     -24.973  22.453 -17.667  1.00  1.14           C  
ATOM   1726  C   LEU A 117     -25.014  21.149 -18.423  1.00  1.14           C  
ATOM   1727  O   LEU A 117     -25.900  20.315 -18.202  1.00  1.14           O  
ATOM   1728  CB  LEU A 117     -24.722  22.132 -16.191  1.00  1.14           C  
ATOM   1729  CG  LEU A 117     -23.512  21.269 -15.957  1.00  1.14           C  
ATOM   1730  CD1 LEU A 117     -22.318  22.032 -16.378  1.00  1.14           C  
ATOM   1731  CD2 LEU A 117     -23.444  20.857 -14.510  1.00  1.14           C  
ATOM   1732  H   LEU A 117     -26.899  23.120 -17.106  1.00  1.14           H  
ATOM   1733  HA  LEU A 117     -24.147  23.051 -18.048  1.00  1.14           H  
ATOM   1734 1HB  LEU A 117     -24.584  23.063 -15.651  1.00  1.14           H  
ATOM   1735 2HB  LEU A 117     -25.591  21.618 -15.784  1.00  1.14           H  
ATOM   1736  HG  LEU A 117     -23.580  20.377 -16.572  1.00  1.14           H  
ATOM   1737 1HD1 LEU A 117     -21.449  21.438 -16.256  1.00  1.14           H  
ATOM   1738 2HD1 LEU A 117     -22.402  22.311 -17.423  1.00  1.14           H  
ATOM   1739 3HD1 LEU A 117     -22.256  22.915 -15.774  1.00  1.14           H  
ATOM   1740 1HD2 LEU A 117     -22.593  20.231 -14.342  1.00  1.14           H  
ATOM   1741 2HD2 LEU A 117     -23.365  21.735 -13.886  1.00  1.14           H  
ATOM   1742 3HD2 LEU A 117     -24.347  20.306 -14.265  1.00  1.14           H  
ATOM   1743  N   ILE A 118     -24.037  20.959 -19.300  1.00  1.09           N  
ATOM   1744  CA  ILE A 118     -23.933  19.701 -20.000  1.00  1.09           C  
ATOM   1745  C   ILE A 118     -23.274  18.773 -19.013  1.00  1.09           C  
ATOM   1746  O   ILE A 118     -22.196  19.085 -18.499  1.00  1.09           O  
ATOM   1747  CB  ILE A 118     -23.125  19.820 -21.296  1.00  1.09           C  
ATOM   1748  CG1 ILE A 118     -23.851  20.777 -22.246  1.00  1.09           C  
ATOM   1749  CG2 ILE A 118     -22.918  18.445 -21.922  1.00  1.09           C  
ATOM   1750  CD1 ILE A 118     -23.049  21.159 -23.455  1.00  1.09           C  
ATOM   1751  H   ILE A 118     -23.362  21.693 -19.463  1.00  1.09           H  
ATOM   1752  HA  ILE A 118     -24.927  19.323 -20.233  1.00  1.09           H  
ATOM   1753  HB  ILE A 118     -22.155  20.259 -21.075  1.00  1.09           H  
ATOM   1754 1HG1 ILE A 118     -24.776  20.309 -22.577  1.00  1.09           H  
ATOM   1755 2HG1 ILE A 118     -24.101  21.690 -21.699  1.00  1.09           H  
ATOM   1756 1HG2 ILE A 118     -22.342  18.543 -22.830  1.00  1.09           H  
ATOM   1757 2HG2 ILE A 118     -22.379  17.793 -21.221  1.00  1.09           H  
ATOM   1758 3HG2 ILE A 118     -23.884  17.999 -22.153  1.00  1.09           H  
ATOM   1759 1HD1 ILE A 118     -23.631  21.840 -24.075  1.00  1.09           H  
ATOM   1760 2HD1 ILE A 118     -22.128  21.648 -23.143  1.00  1.09           H  
ATOM   1761 3HD1 ILE A 118     -22.817  20.265 -24.022  1.00  1.09           H  
ATOM   1762  N   TYR A 119     -23.947  17.676 -18.732  1.00  1.03           N  
ATOM   1763  CA  TYR A 119     -23.520  16.744 -17.714  1.00  1.03           C  
ATOM   1764  C   TYR A 119     -23.484  15.315 -18.208  1.00  1.03           C  
ATOM   1765  O   TYR A 119     -24.488  14.788 -18.694  1.00  1.03           O  
ATOM   1766  CB  TYR A 119     -24.465  16.889 -16.537  1.00  1.03           C  
ATOM   1767  CG  TYR A 119     -24.274  15.936 -15.456  1.00  1.03           C  
ATOM   1768  CD1 TYR A 119     -23.234  16.069 -14.591  1.00  1.03           C  
ATOM   1769  CD2 TYR A 119     -25.184  14.916 -15.315  1.00  1.03           C  
ATOM   1770  CE1 TYR A 119     -23.105  15.184 -13.575  1.00  1.03           C  
ATOM   1771  CE2 TYR A 119     -25.056  14.035 -14.303  1.00  1.03           C  
ATOM   1772  CZ  TYR A 119     -24.033  14.163 -13.430  1.00  1.03           C  
ATOM   1773  OH  TYR A 119     -23.939  13.292 -12.402  1.00  1.03           O  
ATOM   1774  H   TYR A 119     -24.808  17.497 -19.226  1.00  1.03           H  
ATOM   1775  HA  TYR A 119     -22.515  17.015 -17.399  1.00  1.03           H  
ATOM   1776 1HB  TYR A 119     -24.358  17.895 -16.119  1.00  1.03           H  
ATOM   1777 2HB  TYR A 119     -25.491  16.799 -16.889  1.00  1.03           H  
ATOM   1778  HD1 TYR A 119     -22.530  16.878 -14.708  1.00  1.03           H  
ATOM   1779  HD2 TYR A 119     -26.014  14.826 -16.013  1.00  1.03           H  
ATOM   1780  HE1 TYR A 119     -22.293  15.297 -12.875  1.00  1.03           H  
ATOM   1781  HE2 TYR A 119     -25.783  13.234 -14.183  1.00  1.03           H  
ATOM   1782  HH  TYR A 119     -23.268  13.597 -11.787  1.00  1.03           H  
ATOM   1783  N   ASP A 120     -22.315  14.700 -18.070  1.00  0.98           N  
ATOM   1784  CA  ASP A 120     -22.084  13.345 -18.528  1.00  0.98           C  
ATOM   1785  C   ASP A 120     -21.699  12.374 -17.395  1.00  0.98           C  
ATOM   1786  O   ASP A 120     -20.568  12.406 -16.900  1.00  0.98           O  
ATOM   1787  CB  ASP A 120     -20.998  13.380 -19.597  1.00  0.98           C  
ATOM   1788  CG  ASP A 120     -21.508  14.114 -20.856  1.00  0.98           C  
ATOM   1789  OD1 ASP A 120     -22.380  13.595 -21.502  1.00  0.98           O  
ATOM   1790  OD2 ASP A 120     -21.053  15.200 -21.129  1.00  0.98           O  
ATOM   1791  H   ASP A 120     -21.548  15.219 -17.639  1.00  0.98           H  
ATOM   1792  HA  ASP A 120     -22.981  13.007 -19.031  1.00  0.98           H  
ATOM   1793 1HB  ASP A 120     -20.114  13.897 -19.212  1.00  0.98           H  
ATOM   1794 2HB  ASP A 120     -20.706  12.364 -19.864  1.00  0.98           H  
ATOM   1795  N   PRO A 121     -22.627  11.516 -16.952  1.00  0.95           N  
ATOM   1796  CA  PRO A 121     -22.411  10.504 -15.945  1.00  0.95           C  
ATOM   1797  C   PRO A 121     -21.318   9.546 -16.405  1.00  0.95           C  
ATOM   1798  O   PRO A 121     -21.225   9.218 -17.590  1.00  0.95           O  
ATOM   1799  CB  PRO A 121     -23.765   9.793 -15.888  1.00  0.95           C  
ATOM   1800  CG  PRO A 121     -24.759  10.810 -16.378  1.00  0.95           C  
ATOM   1801  CD  PRO A 121     -24.025  11.600 -17.423  1.00  0.95           C  
ATOM   1802  HA  PRO A 121     -22.152  10.975 -14.984  1.00  0.95           H  
ATOM   1803 1HB  PRO A 121     -23.736   8.882 -16.501  1.00  0.95           H  
ATOM   1804 2HB  PRO A 121     -23.977   9.480 -14.866  1.00  0.95           H  
ATOM   1805 1HG  PRO A 121     -25.652  10.308 -16.780  1.00  0.95           H  
ATOM   1806 2HG  PRO A 121     -25.097  11.427 -15.546  1.00  0.95           H  
ATOM   1807 1HD  PRO A 121     -24.141  11.138 -18.416  1.00  0.95           H  
ATOM   1808 2HD  PRO A 121     -24.400  12.631 -17.385  1.00  0.95           H  
ATOM   1809  N   PHE A 122     -20.543   9.063 -15.458  1.00  0.93           N  
ATOM   1810  CA  PHE A 122     -19.483   8.099 -15.680  1.00  0.93           C  
ATOM   1811  C   PHE A 122     -19.709   6.896 -14.768  1.00  0.93           C  
ATOM   1812  O   PHE A 122     -20.007   7.040 -13.581  1.00  0.93           O  
ATOM   1813  CB  PHE A 122     -18.107   8.755 -15.423  1.00  0.93           C  
ATOM   1814  CG  PHE A 122     -16.932   7.841 -15.588  1.00  0.93           C  
ATOM   1815  CD1 PHE A 122     -16.560   7.411 -16.840  1.00  0.93           C  
ATOM   1816  CD2 PHE A 122     -16.178   7.428 -14.495  1.00  0.93           C  
ATOM   1817  CE1 PHE A 122     -15.482   6.588 -17.006  1.00  0.93           C  
ATOM   1818  CE2 PHE A 122     -15.084   6.601 -14.667  1.00  0.93           C  
ATOM   1819  CZ  PHE A 122     -14.739   6.178 -15.927  1.00  0.93           C  
ATOM   1820  H   PHE A 122     -20.666   9.417 -14.524  1.00  0.93           H  
ATOM   1821  HA  PHE A 122     -19.521   7.760 -16.716  1.00  0.93           H  
ATOM   1822 1HB  PHE A 122     -17.979   9.595 -16.102  1.00  0.93           H  
ATOM   1823 2HB  PHE A 122     -18.082   9.155 -14.415  1.00  0.93           H  
ATOM   1824  HD1 PHE A 122     -17.138   7.733 -17.707  1.00  0.93           H  
ATOM   1825  HD2 PHE A 122     -16.456   7.765 -13.495  1.00  0.93           H  
ATOM   1826  HE1 PHE A 122     -15.215   6.269 -18.001  1.00  0.93           H  
ATOM   1827  HE2 PHE A 122     -14.497   6.284 -13.807  1.00  0.93           H  
ATOM   1828  HZ  PHE A 122     -13.879   5.525 -16.075  1.00  0.93           H  
ATOM   1829  N   ASN A 123     -19.652   5.697 -15.323  1.00  0.91           N  
ATOM   1830  CA  ASN A 123     -19.814   4.500 -14.503  1.00  0.91           C  
ATOM   1831  C   ASN A 123     -18.489   3.783 -14.441  1.00  0.91           C  
ATOM   1832  O   ASN A 123     -18.178   3.000 -15.323  1.00  0.91           O  
ATOM   1833  CB  ASN A 123     -20.902   3.607 -15.061  1.00  0.91           C  
ATOM   1834  CG  ASN A 123     -21.165   2.377 -14.213  1.00  0.91           C  
ATOM   1835  OD1 ASN A 123     -20.261   1.866 -13.546  1.00  0.91           O  
ATOM   1836  ND2 ASN A 123     -22.387   1.898 -14.236  1.00  0.91           N  
ATOM   1837  H   ASN A 123     -19.446   5.611 -16.309  1.00  0.91           H  
ATOM   1838  HA  ASN A 123     -20.080   4.785 -13.484  1.00  0.91           H  
ATOM   1839 1HB  ASN A 123     -21.829   4.180 -15.143  1.00  0.91           H  
ATOM   1840 2HB  ASN A 123     -20.626   3.287 -16.065  1.00  0.91           H  
ATOM   1841 1HD2 ASN A 123     -22.620   1.088 -13.696  1.00  0.91           H  
ATOM   1842 2HD2 ASN A 123     -23.089   2.345 -14.791  1.00  0.91           H  
ATOM   1843  N   ALA A 124     -17.716   4.023 -13.395  1.00  0.91           N  
ATOM   1844  CA  ALA A 124     -16.342   3.527 -13.306  1.00  0.91           C  
ATOM   1845  C   ALA A 124     -16.228   1.996 -13.425  1.00  0.91           C  
ATOM   1846  O   ALA A 124     -15.273   1.450 -13.994  1.00  0.91           O  
ATOM   1847  CB  ALA A 124     -15.761   4.006 -11.983  1.00  0.91           C  
ATOM   1848  H   ALA A 124     -18.067   4.636 -12.664  1.00  0.91           H  
ATOM   1849  HA  ALA A 124     -15.777   3.956 -14.129  1.00  0.91           H  
ATOM   1850 1HB  ALA A 124     -14.737   3.707 -11.889  1.00  0.91           H  
ATOM   1851 2HB  ALA A 124     -15.825   5.095 -11.931  1.00  0.91           H  
ATOM   1852 3HB  ALA A 124     -16.327   3.581 -11.164  1.00  0.91           H  
ATOM   1853  N   GLY A 125     -17.209   1.290 -12.889  1.00  0.92           N  
ATOM   1854  CA  GLY A 125     -17.190  -0.163 -12.911  1.00  0.92           C  
ATOM   1855  C   GLY A 125     -17.899  -0.736 -14.134  1.00  0.92           C  
ATOM   1856  O   GLY A 125     -18.082  -1.951 -14.231  1.00  0.92           O  
ATOM   1857  H   GLY A 125     -17.991   1.769 -12.467  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125     -16.157  -0.510 -12.895  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125     -17.666  -0.539 -12.007  1.00  0.92           H  
ATOM   1860  N   GLY A 126     -18.326   0.127 -15.050  1.00  0.94           N  
ATOM   1861  CA  GLY A 126     -19.076  -0.321 -16.203  1.00  0.94           C  
ATOM   1862  C   GLY A 126     -18.188  -0.813 -17.334  1.00  0.94           C  
ATOM   1863  O   GLY A 126     -16.955  -0.837 -17.243  1.00  0.94           O  
ATOM   1864  H   GLY A 126     -18.143   1.124 -14.954  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126     -19.762  -1.113 -15.904  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126     -19.687   0.506 -16.562  1.00  0.94           H  
ATOM   1867  N   ALA A 127     -18.832  -1.201 -18.428  1.00  0.95           N  
ATOM   1868  CA  ALA A 127     -18.141  -1.721 -19.598  1.00  0.95           C  
ATOM   1869  C   ALA A 127     -17.241  -0.677 -20.225  1.00  0.95           C  
ATOM   1870  O   ALA A 127     -17.550   0.514 -20.210  1.00  0.95           O  
ATOM   1871  CB  ALA A 127     -19.139  -2.215 -20.631  1.00  0.95           C  
ATOM   1872  H   ALA A 127     -19.841  -1.147 -18.444  1.00  0.95           H  
ATOM   1873  HA  ALA A 127     -17.515  -2.555 -19.277  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127     -18.600  -2.622 -21.487  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127     -19.767  -2.989 -20.194  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127     -19.761  -1.384 -20.959  1.00  0.95           H  
ATOM   1877  N   VAL A 128     -16.161  -1.142 -20.833  1.00  0.97           N  
ATOM   1878  CA  VAL A 128     -15.236  -0.275 -21.542  1.00  0.97           C  
ATOM   1879  C   VAL A 128     -15.997   0.506 -22.603  1.00  0.97           C  
ATOM   1880  O   VAL A 128     -16.808  -0.063 -23.327  1.00  0.97           O  
ATOM   1881  CB  VAL A 128     -14.114  -1.126 -22.176  1.00  0.97           C  
ATOM   1882  CG1 VAL A 128     -13.266  -0.285 -23.074  1.00  0.97           C  
ATOM   1883  CG2 VAL A 128     -13.235  -1.729 -21.056  1.00  0.97           C  
ATOM   1884  H   VAL A 128     -15.968  -2.132 -20.796  1.00  0.97           H  
ATOM   1885  HA  VAL A 128     -14.793   0.427 -20.836  1.00  0.97           H  
ATOM   1886  HB  VAL A 128     -14.557  -1.919 -22.776  1.00  0.97           H  
ATOM   1887 1HG1 VAL A 128     -12.507  -0.898 -23.495  1.00  0.97           H  
ATOM   1888 2HG1 VAL A 128     -13.870   0.136 -23.868  1.00  0.97           H  
ATOM   1889 3HG1 VAL A 128     -12.811   0.519 -22.504  1.00  0.97           H  
ATOM   1890 1HG2 VAL A 128     -12.441  -2.337 -21.497  1.00  0.97           H  
ATOM   1891 2HG2 VAL A 128     -12.789  -0.922 -20.475  1.00  0.97           H  
ATOM   1892 3HG2 VAL A 128     -13.844  -2.354 -20.401  1.00  0.97           H  
ATOM   1893  N   ASP A 129     -15.757   1.815 -22.671  1.00  1.00           N  
ATOM   1894  CA  ASP A 129     -16.442   2.705 -23.612  1.00  1.00           C  
ATOM   1895  C   ASP A 129     -16.546   2.176 -25.051  1.00  1.00           C  
ATOM   1896  O   ASP A 129     -17.630   2.162 -25.635  1.00  1.00           O  
ATOM   1897  CB  ASP A 129     -15.740   4.077 -23.587  1.00  1.00           C  
ATOM   1898  CG  ASP A 129     -14.199   4.004 -23.823  1.00  1.00           C  
ATOM   1899  OD1 ASP A 129     -13.695   2.915 -23.952  1.00  1.00           O  
ATOM   1900  OD2 ASP A 129     -13.531   5.037 -23.813  1.00  1.00           O  
ATOM   1901  H   ASP A 129     -15.084   2.207 -22.030  1.00  1.00           H  
ATOM   1902  HA  ASP A 129     -17.461   2.846 -23.243  1.00  1.00           H  
ATOM   1903 1HB  ASP A 129     -16.173   4.707 -24.364  1.00  1.00           H  
ATOM   1904 2HB  ASP A 129     -15.928   4.564 -22.640  1.00  1.00           H  
ATOM   1905  N   LYS A 130     -15.419   1.740 -25.604  1.00  1.01           N  
ATOM   1906  CA  LYS A 130     -15.357   1.206 -26.968  1.00  1.01           C  
ATOM   1907  C   LYS A 130     -14.542  -0.104 -27.022  1.00  1.01           C  
ATOM   1908  O   LYS A 130     -13.414  -0.108 -27.514  1.00  1.01           O  
ATOM   1909  CB  LYS A 130     -14.754   2.248 -27.907  1.00  1.01           C  
ATOM   1910  CG  LYS A 130     -15.564   3.545 -28.039  1.00  1.01           C  
ATOM   1911  CD  LYS A 130     -14.900   4.502 -29.009  1.00  1.01           C  
ATOM   1912  CE  LYS A 130     -15.674   5.799 -29.148  1.00  1.01           C  
ATOM   1913  NZ  LYS A 130     -15.007   6.727 -30.097  1.00  1.01           N  
ATOM   1914  H   LYS A 130     -14.580   1.827 -25.033  1.00  1.01           H  
ATOM   1915  HA  LYS A 130     -16.369   1.009 -27.314  1.00  1.01           H  
ATOM   1916 1HB  LYS A 130     -13.752   2.515 -27.561  1.00  1.01           H  
ATOM   1917 2HB  LYS A 130     -14.648   1.823 -28.906  1.00  1.01           H  
ATOM   1918 1HG  LYS A 130     -16.571   3.316 -28.385  1.00  1.01           H  
ATOM   1919 2HG  LYS A 130     -15.630   4.034 -27.070  1.00  1.01           H  
ATOM   1920 1HD  LYS A 130     -13.886   4.719 -28.664  1.00  1.01           H  
ATOM   1921 2HD  LYS A 130     -14.825   4.023 -29.989  1.00  1.01           H  
ATOM   1922 1HE  LYS A 130     -16.677   5.580 -29.510  1.00  1.01           H  
ATOM   1923 2HE  LYS A 130     -15.747   6.282 -28.172  1.00  1.01           H  
ATOM   1924 1HZ  LYS A 130     -15.542   7.581 -30.173  1.00  1.01           H  
ATOM   1925 2HZ  LYS A 130     -14.077   6.936 -29.761  1.00  1.01           H  
ATOM   1926 3HZ  LYS A 130     -14.943   6.283 -31.004  1.00  1.01           H  
ATOM   1927  N   PRO A 131     -15.106  -1.244 -26.569  1.00  1.02           N  
ATOM   1928  CA  PRO A 131     -14.453  -2.536 -26.359  1.00  1.02           C  
ATOM   1929  C   PRO A 131     -13.660  -3.078 -27.549  1.00  1.02           C  
ATOM   1930  O   PRO A 131     -12.640  -3.755 -27.372  1.00  1.02           O  
ATOM   1931  CB  PRO A 131     -15.663  -3.455 -26.124  1.00  1.02           C  
ATOM   1932  CG  PRO A 131     -16.714  -2.566 -25.555  1.00  1.02           C  
ATOM   1933  CD  PRO A 131     -16.560  -1.284 -26.312  1.00  1.02           C  
ATOM   1934  HA  PRO A 131     -13.819  -2.483 -25.462  1.00  1.02           H  
ATOM   1935 1HB  PRO A 131     -15.961  -3.939 -27.072  1.00  1.02           H  
ATOM   1936 2HB  PRO A 131     -15.404  -4.253 -25.429  1.00  1.02           H  
ATOM   1937 1HG  PRO A 131     -17.708  -3.016 -25.681  1.00  1.02           H  
ATOM   1938 2HG  PRO A 131     -16.563  -2.429 -24.471  1.00  1.02           H  
ATOM   1939 1HD  PRO A 131     -17.117  -1.327 -27.258  1.00  1.02           H  
ATOM   1940 2HD  PRO A 131     -16.898  -0.482 -25.683  1.00  1.02           H  
ATOM   1941  N   ASP A 132     -14.111  -2.759 -28.764  1.00  1.02           N  
ATOM   1942  CA  ASP A 132     -13.456  -3.278 -29.955  1.00  1.02           C  
ATOM   1943  C   ASP A 132     -12.378  -2.385 -30.559  1.00  1.02           C  
ATOM   1944  O   ASP A 132     -11.751  -2.768 -31.550  1.00  1.02           O  
ATOM   1945  CB  ASP A 132     -14.507  -3.582 -31.014  1.00  1.02           C  
ATOM   1946  CG  ASP A 132     -15.423  -4.729 -30.606  1.00  1.02           C  
ATOM   1947  OD1 ASP A 132     -14.928  -5.682 -30.047  1.00  1.02           O  
ATOM   1948  OD2 ASP A 132     -16.598  -4.642 -30.847  1.00  1.02           O  
ATOM   1949  H   ASP A 132     -14.926  -2.174 -28.871  1.00  1.02           H  
ATOM   1950  HA  ASP A 132     -12.983  -4.218 -29.678  1.00  1.02           H  
ATOM   1951 1HB  ASP A 132     -15.109  -2.689 -31.193  1.00  1.02           H  
ATOM   1952 2HB  ASP A 132     -14.014  -3.838 -31.951  1.00  1.02           H  
ATOM   1953  N   ASP A 133     -12.169  -1.193 -30.012  1.00  1.04           N  
ATOM   1954  CA  ASP A 133     -11.111  -0.362 -30.564  1.00  1.04           C  
ATOM   1955  C   ASP A 133      -9.785  -1.024 -30.274  1.00  1.04           C  
ATOM   1956  O   ASP A 133      -9.646  -1.725 -29.269  1.00  1.04           O  
ATOM   1957  CB  ASP A 133     -11.120   1.067 -30.035  1.00  1.04           C  
ATOM   1958  CG  ASP A 133     -12.253   1.924 -30.603  1.00  1.04           C  
ATOM   1959  OD1 ASP A 133     -12.937   1.479 -31.498  1.00  1.04           O  
ATOM   1960  OD2 ASP A 133     -12.408   3.037 -30.150  1.00  1.04           O  
ATOM   1961  H   ASP A 133     -12.691  -0.884 -29.191  1.00  1.04           H  
ATOM   1962  HA  ASP A 133     -11.234  -0.314 -31.646  1.00  1.04           H  
ATOM   1963 1HB  ASP A 133     -11.239   1.038 -28.962  1.00  1.04           H  
ATOM   1964 2HB  ASP A 133     -10.162   1.543 -30.247  1.00  1.04           H  
ATOM   1965  N   VAL A 134      -8.802  -0.807 -31.137  1.00  1.10           N  
ATOM   1966  CA  VAL A 134      -7.496  -1.378 -30.859  1.00  1.10           C  
ATOM   1967  C   VAL A 134      -6.705  -0.520 -29.886  1.00  1.10           C  
ATOM   1968  O   VAL A 134      -6.485   0.667 -30.121  1.00  1.10           O  
ATOM   1969  CB  VAL A 134      -6.714  -1.593 -32.166  1.00  1.10           C  
ATOM   1970  CG1 VAL A 134      -5.318  -2.096 -31.869  1.00  1.10           C  
ATOM   1971  CG2 VAL A 134      -7.443  -2.634 -33.004  1.00  1.10           C  
ATOM   1972  H   VAL A 134      -8.958  -0.245 -31.963  1.00  1.10           H  
ATOM   1973  HA  VAL A 134      -7.630  -2.351 -30.420  1.00  1.10           H  
ATOM   1974  HB  VAL A 134      -6.634  -0.652 -32.706  1.00  1.10           H  
ATOM   1975 1HG1 VAL A 134      -4.795  -2.248 -32.795  1.00  1.10           H  
ATOM   1976 2HG1 VAL A 134      -4.790  -1.362 -31.272  1.00  1.10           H  
ATOM   1977 3HG1 VAL A 134      -5.372  -3.036 -31.324  1.00  1.10           H  
ATOM   1978 1HG2 VAL A 134      -6.898  -2.801 -33.933  1.00  1.10           H  
ATOM   1979 2HG2 VAL A 134      -7.501  -3.569 -32.441  1.00  1.10           H  
ATOM   1980 3HG2 VAL A 134      -8.451  -2.283 -33.228  1.00  1.10           H  
ATOM   1981  N   TYR A 135      -6.314  -1.136 -28.773  1.00  1.31           N  
ATOM   1982  CA  TYR A 135      -5.527  -0.494 -27.730  1.00  1.31           C  
ATOM   1983  C   TYR A 135      -4.125  -0.246 -28.226  1.00  1.31           C  
ATOM   1984  O   TYR A 135      -3.571   0.848 -28.091  1.00  1.31           O  
ATOM   1985  CB  TYR A 135      -5.500  -1.341 -26.449  1.00  1.31           C  
ATOM   1986  CG  TYR A 135      -4.581  -0.787 -25.397  1.00  1.31           C  
ATOM   1987  CD1 TYR A 135      -4.851   0.414 -24.766  1.00  1.31           C  
ATOM   1988  CD2 TYR A 135      -3.471  -1.502 -25.051  1.00  1.31           C  
ATOM   1989  CE1 TYR A 135      -3.971   0.895 -23.807  1.00  1.31           C  
ATOM   1990  CE2 TYR A 135      -2.604  -1.033 -24.111  1.00  1.31           C  
ATOM   1991  CZ  TYR A 135      -2.839   0.157 -23.492  1.00  1.31           C  
ATOM   1992  OH  TYR A 135      -1.950   0.614 -22.554  1.00  1.31           O  
ATOM   1993  H   TYR A 135      -6.539  -2.119 -28.673  1.00  1.31           H  
ATOM   1994  HA  TYR A 135      -5.978   0.468 -27.495  1.00  1.31           H  
ATOM   1995 1HB  TYR A 135      -6.479  -1.438 -26.029  1.00  1.31           H  
ATOM   1996 2HB  TYR A 135      -5.162  -2.351 -26.695  1.00  1.31           H  
ATOM   1997  HD1 TYR A 135      -5.744   0.982 -25.030  1.00  1.31           H  
ATOM   1998  HD2 TYR A 135      -3.282  -2.447 -25.526  1.00  1.31           H  
ATOM   1999  HE1 TYR A 135      -4.166   1.846 -23.307  1.00  1.31           H  
ATOM   2000  HE2 TYR A 135      -1.720  -1.613 -23.850  1.00  1.31           H  
ATOM   2001  HH  TYR A 135      -2.211   1.492 -22.258  1.00  1.31           H  
ATOM   2002  N   MET A 136      -3.540  -1.296 -28.778  1.00  1.72           N  
ATOM   2003  CA  MET A 136      -2.183  -1.212 -29.286  1.00  1.72           C  
ATOM   2004  C   MET A 136      -1.952  -2.223 -30.380  1.00  1.72           C  
ATOM   2005  O   MET A 136      -2.653  -3.238 -30.475  1.00  1.72           O  
ATOM   2006  CB  MET A 136      -1.170  -1.412 -28.166  1.00  1.72           C  
ATOM   2007  CG  MET A 136      -1.195  -2.774 -27.536  1.00  1.72           C  
ATOM   2008  SD  MET A 136      -0.108  -2.881 -26.118  1.00  1.72           S  
ATOM   2009  CE  MET A 136      -0.514  -4.492 -25.510  1.00  1.72           C  
ATOM   2010  H   MET A 136      -4.080  -2.159 -28.853  1.00  1.72           H  
ATOM   2011  HA  MET A 136      -2.037  -0.222 -29.719  1.00  1.72           H  
ATOM   2012 1HB  MET A 136      -0.166  -1.254 -28.557  1.00  1.72           H  
ATOM   2013 2HB  MET A 136      -1.338  -0.669 -27.380  1.00  1.72           H  
ATOM   2014 1HG  MET A 136      -2.186  -3.027 -27.245  1.00  1.72           H  
ATOM   2015 2HG  MET A 136      -0.868  -3.511 -28.273  1.00  1.72           H  
ATOM   2016 1HE  MET A 136       0.073  -4.703 -24.616  1.00  1.72           H  
ATOM   2017 2HE  MET A 136      -1.574  -4.531 -25.267  1.00  1.72           H  
ATOM   2018 3HE  MET A 136      -0.288  -5.218 -26.265  1.00  1.72           H  
ATOM   2019  N   LYS A 137      -0.945  -1.968 -31.198  1.00  2.32           N  
ATOM   2020  CA  LYS A 137      -0.571  -2.930 -32.211  1.00  2.32           C  
ATOM   2021  C   LYS A 137       0.828  -3.442 -31.934  1.00  2.32           C  
ATOM   2022  O   LYS A 137       1.748  -2.665 -31.670  1.00  2.32           O  
ATOM   2023  CB  LYS A 137      -0.680  -2.304 -33.599  1.00  2.32           C  
ATOM   2024  CG  LYS A 137      -2.109  -1.891 -33.942  1.00  2.32           C  
ATOM   2025  CD  LYS A 137      -2.249  -1.389 -35.362  1.00  2.32           C  
ATOM   2026  CE  LYS A 137      -3.699  -1.012 -35.664  1.00  2.32           C  
ATOM   2027  NZ  LYS A 137      -3.861  -0.502 -37.058  1.00  2.32           N  
ATOM   2028  H   LYS A 137      -0.418  -1.111 -31.099  1.00  2.32           H  
ATOM   2029  HA  LYS A 137      -1.245  -3.784 -32.166  1.00  2.32           H  
ATOM   2030 1HB  LYS A 137      -0.039  -1.425 -33.661  1.00  2.32           H  
ATOM   2031 2HB  LYS A 137      -0.339  -3.020 -34.348  1.00  2.32           H  
ATOM   2032 1HG  LYS A 137      -2.768  -2.726 -33.787  1.00  2.32           H  
ATOM   2033 2HG  LYS A 137      -2.417  -1.091 -33.271  1.00  2.32           H  
ATOM   2034 1HD  LYS A 137      -1.612  -0.516 -35.509  1.00  2.32           H  
ATOM   2035 2HD  LYS A 137      -1.935  -2.170 -36.055  1.00  2.32           H  
ATOM   2036 1HE  LYS A 137      -4.329  -1.893 -35.532  1.00  2.32           H  
ATOM   2037 2HE  LYS A 137      -4.021  -0.241 -34.963  1.00  2.32           H  
ATOM   2038 1HZ  LYS A 137      -4.829  -0.264 -37.222  1.00  2.32           H  
ATOM   2039 2HZ  LYS A 137      -3.287   0.320 -37.184  1.00  2.32           H  
ATOM   2040 3HZ  LYS A 137      -3.574  -1.215 -37.713  1.00  2.32           H  
ATOM   2041  N   LEU A 138       0.974  -4.753 -31.980  1.00  2.95           N  
ATOM   2042  CA  LEU A 138       2.230  -5.420 -31.734  1.00  2.95           C  
ATOM   2043  C   LEU A 138       2.686  -5.997 -33.075  1.00  2.95           C  
ATOM   2044  O   LEU A 138       1.838  -6.295 -33.913  1.00  2.95           O  
ATOM   2045  CB  LEU A 138       2.006  -6.503 -30.673  1.00  2.95           C  
ATOM   2046  CG  LEU A 138       1.372  -5.994 -29.354  1.00  2.95           C  
ATOM   2047  CD1 LEU A 138       1.152  -7.165 -28.423  1.00  2.95           C  
ATOM   2048  CD2 LEU A 138       2.267  -4.946 -28.726  1.00  2.95           C  
ATOM   2049  H   LEU A 138       0.173  -5.345 -32.196  1.00  2.95           H  
ATOM   2050  HA  LEU A 138       2.939  -4.687 -31.363  1.00  2.95           H  
ATOM   2051 1HB  LEU A 138       1.338  -7.241 -31.088  1.00  2.95           H  
ATOM   2052 2HB  LEU A 138       2.937  -6.986 -30.423  1.00  2.95           H  
ATOM   2053  HG  LEU A 138       0.396  -5.551 -29.566  1.00  2.95           H  
ATOM   2054 1HD1 LEU A 138       0.698  -6.824 -27.507  1.00  2.95           H  
ATOM   2055 2HD1 LEU A 138       0.501  -7.886 -28.894  1.00  2.95           H  
ATOM   2056 3HD1 LEU A 138       2.108  -7.632 -28.198  1.00  2.95           H  
ATOM   2057 1HD2 LEU A 138       1.817  -4.588 -27.805  1.00  2.95           H  
ATOM   2058 2HD2 LEU A 138       3.240  -5.383 -28.507  1.00  2.95           H  
ATOM   2059 3HD2 LEU A 138       2.394  -4.110 -29.414  1.00  2.95           H  
ATOM   2060  N   PRO A 139       3.979  -6.257 -33.306  1.00  3.27           N  
ATOM   2061  CA  PRO A 139       4.519  -6.768 -34.563  1.00  3.27           C  
ATOM   2062  C   PRO A 139       3.767  -7.958 -35.178  1.00  3.27           C  
ATOM   2063  O   PRO A 139       3.763  -8.107 -36.401  1.00  3.27           O  
ATOM   2064  CB  PRO A 139       5.936  -7.176 -34.147  1.00  3.27           C  
ATOM   2065  CG  PRO A 139       6.288  -6.220 -33.027  1.00  3.27           C  
ATOM   2066  CD  PRO A 139       5.004  -6.036 -32.253  1.00  3.27           C  
ATOM   2067  HA  PRO A 139       4.561  -5.941 -35.285  1.00  3.27           H  
ATOM   2068 1HB  PRO A 139       5.948  -8.227 -33.833  1.00  3.27           H  
ATOM   2069 2HB  PRO A 139       6.614  -7.096 -35.008  1.00  3.27           H  
ATOM   2070 1HG  PRO A 139       7.098  -6.644 -32.411  1.00  3.27           H  
ATOM   2071 2HG  PRO A 139       6.671  -5.277 -33.445  1.00  3.27           H  
ATOM   2072 1HD  PRO A 139       4.935  -6.785 -31.459  1.00  3.27           H  
ATOM   2073 2HD  PRO A 139       4.987  -5.011 -31.871  1.00  3.27           H  
ATOM   2074  N   HIS A 140       3.148  -8.810 -34.356  1.00  3.05           N  
ATOM   2075  CA  HIS A 140       2.452  -9.974 -34.893  1.00  3.05           C  
ATOM   2076  C   HIS A 140       0.968 -10.088 -34.500  1.00  3.05           C  
ATOM   2077  O   HIS A 140       0.356 -11.132 -34.736  1.00  3.05           O  
ATOM   2078  CB  HIS A 140       3.185 -11.236 -34.437  1.00  3.05           C  
ATOM   2079  CG  HIS A 140       4.618 -11.277 -34.891  1.00  3.05           C  
ATOM   2080  ND1 HIS A 140       4.981 -11.432 -36.211  1.00  3.05           N  
ATOM   2081  CD2 HIS A 140       5.773 -11.169 -34.192  1.00  3.05           C  
ATOM   2082  CE1 HIS A 140       6.299 -11.417 -36.306  1.00  3.05           C  
ATOM   2083  NE2 HIS A 140       6.803 -11.260 -35.095  1.00  3.05           N  
ATOM   2084  H   HIS A 140       3.163  -8.659 -33.361  1.00  3.05           H  
ATOM   2085  HA  HIS A 140       2.488  -9.940 -35.981  1.00  3.05           H  
ATOM   2086 1HB  HIS A 140       3.165 -11.295 -33.349  1.00  3.05           H  
ATOM   2087 2HB  HIS A 140       2.674 -12.116 -34.826  1.00  3.05           H  
ATOM   2088  HD1 HIS A 140       4.360 -11.525 -36.991  1.00  3.05           H  
ATOM   2089  HD2 HIS A 140       5.986 -11.030 -33.133  1.00  3.05           H  
ATOM   2090  HE1 HIS A 140       6.787 -11.525 -37.275  1.00  3.05           H  
ATOM   2091  N   THR A 141       0.402  -9.064 -33.851  1.00  2.40           N  
ATOM   2092  CA  THR A 141      -1.002  -9.140 -33.403  1.00  2.40           C  
ATOM   2093  C   THR A 141      -1.558  -7.782 -32.988  1.00  2.40           C  
ATOM   2094  O   THR A 141      -0.808  -6.906 -32.560  1.00  2.40           O  
ATOM   2095  CB  THR A 141      -1.170 -10.116 -32.214  1.00  2.40           C  
ATOM   2096  OG1 THR A 141      -2.565 -10.277 -31.909  1.00  2.40           O  
ATOM   2097  CG2 THR A 141      -0.469  -9.568 -31.001  1.00  2.40           C  
ATOM   2098  H   THR A 141       0.932  -8.202 -33.726  1.00  2.40           H  
ATOM   2099  HA  THR A 141      -1.607  -9.506 -34.233  1.00  2.40           H  
ATOM   2100  HB  THR A 141      -0.751 -11.087 -32.466  1.00  2.40           H  
ATOM   2101  HG1 THR A 141      -2.953  -9.420 -31.665  1.00  2.40           H  
ATOM   2102 1HG2 THR A 141      -0.597 -10.254 -30.165  1.00  2.40           H  
ATOM   2103 2HG2 THR A 141       0.590  -9.454 -31.218  1.00  2.40           H  
ATOM   2104 3HG2 THR A 141      -0.902  -8.599 -30.747  1.00  2.40           H  
ATOM   2105  N   THR A 142      -2.877  -7.619 -33.032  1.00  1.69           N  
ATOM   2106  CA  THR A 142      -3.443  -6.384 -32.493  1.00  1.69           C  
ATOM   2107  C   THR A 142      -4.200  -6.705 -31.216  1.00  1.69           C  
ATOM   2108  O   THR A 142      -4.785  -7.785 -31.108  1.00  1.69           O  
ATOM   2109  CB  THR A 142      -4.375  -5.714 -33.517  1.00  1.69           C  
ATOM   2110  OG1 THR A 142      -5.479  -6.579 -33.814  1.00  1.69           O  
ATOM   2111  CG2 THR A 142      -3.608  -5.437 -34.798  1.00  1.69           C  
ATOM   2112  H   THR A 142      -3.472  -8.344 -33.414  1.00  1.69           H  
ATOM   2113  HA  THR A 142      -2.644  -5.690 -32.243  1.00  1.69           H  
ATOM   2114  HB  THR A 142      -4.749  -4.781 -33.105  1.00  1.69           H  
ATOM   2115  HG1 THR A 142      -6.075  -6.139 -34.428  1.00  1.69           H  
ATOM   2116 1HG2 THR A 142      -4.266  -4.955 -35.520  1.00  1.69           H  
ATOM   2117 2HG2 THR A 142      -2.765  -4.794 -34.589  1.00  1.69           H  
ATOM   2118 3HG2 THR A 142      -3.243  -6.374 -35.212  1.00  1.69           H  
ATOM   2119  N   ILE A 143      -4.194  -5.770 -30.264  1.00  1.16           N  
ATOM   2120  CA  ILE A 143      -4.898  -5.955 -29.000  1.00  1.16           C  
ATOM   2121  C   ILE A 143      -6.076  -5.001 -28.876  1.00  1.16           C  
ATOM   2122  O   ILE A 143      -5.884  -3.781 -28.908  1.00  1.16           O  
ATOM   2123  CB  ILE A 143      -3.932  -5.699 -27.825  1.00  1.16           C  
ATOM   2124  CG1 ILE A 143      -2.670  -6.588 -27.966  1.00  1.16           C  
ATOM   2125  CG2 ILE A 143      -4.629  -5.913 -26.474  1.00  1.16           C  
ATOM   2126  CD1 ILE A 143      -2.932  -8.066 -27.970  1.00  1.16           C  
ATOM   2127  H   ILE A 143      -3.678  -4.902 -30.416  1.00  1.16           H  
ATOM   2128  HA  ILE A 143      -5.272  -6.977 -28.948  1.00  1.16           H  
ATOM   2129  HB  ILE A 143      -3.599  -4.673 -27.881  1.00  1.16           H  
ATOM   2130 1HG1 ILE A 143      -2.158  -6.320 -28.894  1.00  1.16           H  
ATOM   2131 2HG1 ILE A 143      -2.013  -6.381 -27.144  1.00  1.16           H  
ATOM   2132 1HG2 ILE A 143      -3.934  -5.698 -25.664  1.00  1.16           H  
ATOM   2133 2HG2 ILE A 143      -5.488  -5.246 -26.401  1.00  1.16           H  
ATOM   2134 3HG2 ILE A 143      -4.969  -6.946 -26.396  1.00  1.16           H  
ATOM   2135 1HD1 ILE A 143      -1.987  -8.602 -28.067  1.00  1.16           H  
ATOM   2136 2HD1 ILE A 143      -3.417  -8.351 -27.036  1.00  1.16           H  
ATOM   2137 3HD1 ILE A 143      -3.578  -8.326 -28.804  1.00  1.16           H  
ATOM   2138  N   LYS A 144      -7.278  -5.540 -28.677  1.00  0.84           N  
ATOM   2139  CA  LYS A 144      -8.471  -4.710 -28.526  1.00  0.84           C  
ATOM   2140  C   LYS A 144      -8.614  -4.273 -27.083  1.00  0.84           C  
ATOM   2141  O   LYS A 144      -8.125  -4.944 -26.173  1.00  0.84           O  
ATOM   2142  CB  LYS A 144      -9.709  -5.431 -29.051  1.00  0.84           C  
ATOM   2143  CG  LYS A 144      -9.651  -5.658 -30.569  1.00  0.84           C  
ATOM   2144  CD  LYS A 144     -10.861  -6.425 -31.104  1.00  0.84           C  
ATOM   2145  CE  LYS A 144     -10.751  -6.627 -32.617  1.00  0.84           C  
ATOM   2146  NZ  LYS A 144     -11.874  -7.453 -33.171  1.00  0.84           N  
ATOM   2147  H   LYS A 144      -7.375  -6.554 -28.645  1.00  0.84           H  
ATOM   2148  HA  LYS A 144      -8.353  -3.821 -29.116  1.00  0.84           H  
ATOM   2149 1HB  LYS A 144      -9.813  -6.400 -28.557  1.00  0.84           H  
ATOM   2150 2HB  LYS A 144     -10.601  -4.840 -28.824  1.00  0.84           H  
ATOM   2151 1HG  LYS A 144      -9.618  -4.679 -31.060  1.00  0.84           H  
ATOM   2152 2HG  LYS A 144      -8.740  -6.202 -30.820  1.00  0.84           H  
ATOM   2153 1HD  LYS A 144     -10.919  -7.395 -30.611  1.00  0.84           H  
ATOM   2154 2HD  LYS A 144     -11.774  -5.870 -30.887  1.00  0.84           H  
ATOM   2155 1HE  LYS A 144     -10.758  -5.650 -33.102  1.00  0.84           H  
ATOM   2156 2HE  LYS A 144      -9.805  -7.123 -32.836  1.00  0.84           H  
ATOM   2157 1HZ  LYS A 144     -11.751  -7.558 -34.168  1.00  0.84           H  
ATOM   2158 2HZ  LYS A 144     -11.869  -8.363 -32.736  1.00  0.84           H  
ATOM   2159 3HZ  LYS A 144     -12.761  -7.001 -32.990  1.00  0.84           H  
ATOM   2160  N   ASN A 145      -9.308  -3.171 -26.852  1.00  0.68           N  
ATOM   2161  CA  ASN A 145      -9.479  -2.691 -25.487  1.00  0.68           C  
ATOM   2162  C   ASN A 145     -10.076  -3.740 -24.545  1.00  0.68           C  
ATOM   2163  O   ASN A 145      -9.563  -3.938 -23.442  1.00  0.68           O  
ATOM   2164  CB  ASN A 145     -10.356  -1.467 -25.493  1.00  0.68           C  
ATOM   2165  CG  ASN A 145      -9.688  -0.225 -25.992  1.00  0.68           C  
ATOM   2166  OD1 ASN A 145      -8.464  -0.103 -26.006  1.00  0.68           O  
ATOM   2167  ND2 ASN A 145     -10.475   0.712 -26.407  1.00  0.68           N  
ATOM   2168  H   ASN A 145      -9.683  -2.642 -27.642  1.00  0.68           H  
ATOM   2169  HA  ASN A 145      -8.498  -2.422 -25.094  1.00  0.68           H  
ATOM   2170 1HB  ASN A 145     -11.249  -1.654 -26.095  1.00  0.68           H  
ATOM   2171 2HB  ASN A 145     -10.670  -1.302 -24.494  1.00  0.68           H  
ATOM   2172 1HD2 ASN A 145     -10.096   1.567 -26.755  1.00  0.68           H  
ATOM   2173 2HD2 ASN A 145     -11.471   0.573 -26.395  1.00  0.68           H  
ATOM   2174  N   LYS A 146     -11.074  -4.495 -25.010  1.00  0.63           N  
ATOM   2175  CA  LYS A 146     -11.703  -5.545 -24.198  1.00  0.63           C  
ATOM   2176  C   LYS A 146     -10.753  -6.678 -23.786  1.00  0.63           C  
ATOM   2177  O   LYS A 146     -11.031  -7.422 -22.837  1.00  0.63           O  
ATOM   2178  CB  LYS A 146     -12.869  -6.168 -24.962  1.00  0.63           C  
ATOM   2179  CG  LYS A 146     -12.461  -7.050 -26.147  1.00  0.63           C  
ATOM   2180  CD  LYS A 146     -13.669  -7.602 -26.880  1.00  0.63           C  
ATOM   2181  CE  LYS A 146     -13.260  -8.501 -28.058  1.00  0.63           C  
ATOM   2182  NZ  LYS A 146     -12.555  -9.778 -27.620  1.00  0.63           N  
ATOM   2183  H   LYS A 146     -11.464  -4.292 -25.931  1.00  0.63           H  
ATOM   2184  HA  LYS A 146     -12.082  -5.082 -23.285  1.00  0.63           H  
ATOM   2185 1HB  LYS A 146     -13.478  -6.763 -24.284  1.00  0.63           H  
ATOM   2186 2HB  LYS A 146     -13.482  -5.385 -25.360  1.00  0.63           H  
ATOM   2187 1HG  LYS A 146     -11.851  -6.469 -26.843  1.00  0.63           H  
ATOM   2188 2HG  LYS A 146     -11.875  -7.886 -25.789  1.00  0.63           H  
ATOM   2189 1HD  LYS A 146     -14.289  -8.170 -26.191  1.00  0.63           H  
ATOM   2190 2HD  LYS A 146     -14.257  -6.766 -27.277  1.00  0.63           H  
ATOM   2191 1HE  LYS A 146     -14.158  -8.767 -28.612  1.00  0.63           H  
ATOM   2192 2HE  LYS A 146     -12.595  -7.939 -28.714  1.00  0.63           H  
ATOM   2193 1HZ  LYS A 146     -12.317 -10.324 -28.427  1.00  0.63           H  
ATOM   2194 2HZ  LYS A 146     -11.673  -9.571 -27.105  1.00  0.63           H  
ATOM   2195 3HZ  LYS A 146     -13.155 -10.313 -27.023  1.00  0.63           H  
ATOM   2196  N   ASP A 147      -9.648  -6.841 -24.520  1.00  0.62           N  
ATOM   2197  CA  ASP A 147      -8.702  -7.910 -24.264  1.00  0.62           C  
ATOM   2198  C   ASP A 147      -7.605  -7.425 -23.335  1.00  0.62           C  
ATOM   2199  O   ASP A 147      -6.746  -8.200 -22.909  1.00  0.62           O  
ATOM   2200  CB  ASP A 147      -8.056  -8.340 -25.582  1.00  0.62           C  
ATOM   2201  CG  ASP A 147      -9.056  -8.923 -26.609  1.00  0.62           C  
ATOM   2202  OD1 ASP A 147     -10.094  -9.455 -26.231  1.00  0.62           O  
ATOM   2203  OD2 ASP A 147      -8.785  -8.784 -27.780  1.00  0.62           O  
ATOM   2204  H   ASP A 147      -9.422  -6.178 -25.258  1.00  0.62           H  
ATOM   2205  HA  ASP A 147      -9.221  -8.749 -23.801  1.00  0.62           H  
ATOM   2206 1HB  ASP A 147      -7.566  -7.472 -26.029  1.00  0.62           H  
ATOM   2207 2HB  ASP A 147      -7.283  -9.079 -25.381  1.00  0.62           H  
ATOM   2208  N   HIS A 148      -7.612  -6.126 -23.057  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      -6.575  -5.516 -22.265  1.00  0.62           C  
ATOM   2210  C   HIS A 148      -7.120  -5.065 -20.920  1.00  0.62           C  
ATOM   2211  O   HIS A 148      -6.470  -5.293 -19.907  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      -5.934  -4.355 -23.021  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      -4.654  -3.865 -22.406  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      -4.604  -2.872 -21.477  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      -3.377  -4.261 -22.606  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      -3.351  -2.657 -21.127  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      -2.582  -3.496 -21.798  1.00  0.62           N  
ATOM   2218  H   HIS A 148      -8.358  -5.529 -23.402  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      -5.791  -6.246 -22.067  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      -5.736  -4.654 -24.044  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      -6.636  -3.523 -23.065  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148      -5.389  -2.366 -21.113  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148      -2.932  -5.021 -23.248  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148      -3.106  -1.888 -20.391  1.00  0.62           H  
ATOM   2225  N   PHE A 149      -8.285  -4.402 -20.922  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      -8.876  -3.838 -19.706  1.00  0.63           C  
ATOM   2227  C   PHE A 149     -10.098  -4.576 -19.194  1.00  0.63           C  
ATOM   2228  O   PHE A 149     -10.932  -5.041 -19.969  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      -9.312  -2.422 -19.977  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      -8.213  -1.607 -20.305  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      -7.989  -1.303 -21.606  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      -7.358  -1.165 -19.349  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      -6.947  -0.539 -21.968  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      -6.302  -0.403 -19.694  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      -6.098  -0.076 -21.022  1.00  0.63           C  
ATOM   2236  H   PHE A 149      -8.767  -4.258 -21.808  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      -8.120  -3.843 -18.919  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149     -10.011  -2.403 -20.815  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      -9.818  -2.000 -19.105  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      -8.679  -1.682 -22.367  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      -7.532  -1.432 -18.310  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      -6.802  -0.302 -23.013  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      -5.625  -0.056 -18.927  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      -5.266   0.534 -21.313  1.00  0.63           H  
ATOM   2245  N   SER A 150     -10.238  -4.599 -17.873  1.00  0.65           N  
ATOM   2246  CA  SER A 150     -11.394  -5.196 -17.213  1.00  0.65           C  
ATOM   2247  C   SER A 150     -12.634  -4.303 -17.103  1.00  0.65           C  
ATOM   2248  O   SER A 150     -13.743  -4.805 -16.911  1.00  0.65           O  
ATOM   2249  CB  SER A 150     -10.990  -5.594 -15.823  1.00  0.65           C  
ATOM   2250  OG  SER A 150     -10.646  -4.461 -15.071  1.00  0.65           O  
ATOM   2251  H   SER A 150      -9.488  -4.224 -17.290  1.00  0.65           H  
ATOM   2252  HA  SER A 150     -11.668  -6.089 -17.772  1.00  0.65           H  
ATOM   2253 1HB  SER A 150     -11.814  -6.117 -15.344  1.00  0.65           H  
ATOM   2254 2HB  SER A 150     -10.140  -6.284 -15.864  1.00  0.65           H  
ATOM   2255  HG  SER A 150      -9.759  -4.198 -15.402  1.00  0.65           H  
ATOM   2256  N   ASN A 151     -12.451  -2.991 -17.192  1.00  0.67           N  
ATOM   2257  CA  ASN A 151     -13.561  -2.041 -17.057  1.00  0.67           C  
ATOM   2258  C   ASN A 151     -13.210  -0.651 -17.554  1.00  0.67           C  
ATOM   2259  O   ASN A 151     -12.043  -0.356 -17.850  1.00  0.67           O  
ATOM   2260  CB  ASN A 151     -14.060  -1.995 -15.615  1.00  0.67           C  
ATOM   2261  CG  ASN A 151     -12.976  -1.695 -14.594  1.00  0.67           C  
ATOM   2262  OD1 ASN A 151     -12.204  -0.726 -14.669  1.00  0.67           O  
ATOM   2263  ND2 ASN A 151     -12.905  -2.554 -13.599  1.00  0.67           N  
ATOM   2264  H   ASN A 151     -11.517  -2.654 -17.355  1.00  0.67           H  
ATOM   2265  HA  ASN A 151     -14.389  -2.391 -17.678  1.00  0.67           H  
ATOM   2266 1HB  ASN A 151     -14.834  -1.225 -15.525  1.00  0.67           H  
ATOM   2267 2HB  ASN A 151     -14.533  -2.940 -15.357  1.00  0.67           H  
ATOM   2268 1HD2 ASN A 151     -12.220  -2.435 -12.882  1.00  0.67           H  
ATOM   2269 2HD2 ASN A 151     -13.539  -3.329 -13.562  1.00  0.67           H  
ATOM   2270  N   ILE A 152     -14.208   0.229 -17.584  1.00  0.68           N  
ATOM   2271  CA  ILE A 152     -13.962   1.583 -18.046  1.00  0.68           C  
ATOM   2272  C   ILE A 152     -13.058   2.406 -17.133  1.00  0.68           C  
ATOM   2273  O   ILE A 152     -12.266   3.199 -17.636  1.00  0.68           O  
ATOM   2274  CB  ILE A 152     -15.271   2.317 -18.322  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152     -14.988   3.527 -19.165  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152     -15.962   2.685 -17.086  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152     -16.230   4.157 -19.719  1.00  0.68           C  
ATOM   2278  H   ILE A 152     -15.157  -0.063 -17.328  1.00  0.68           H  
ATOM   2279  HA  ILE A 152     -13.456   1.503 -19.006  1.00  0.68           H  
ATOM   2280  HB  ILE A 152     -15.916   1.672 -18.885  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152     -14.461   4.244 -18.562  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152     -14.344   3.240 -19.998  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152     -16.889   3.183 -17.351  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152     -16.179   1.784 -16.513  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152     -15.361   3.352 -16.495  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152     -15.962   5.027 -20.314  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152     -16.755   3.429 -20.343  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152     -16.878   4.463 -18.899  1.00  0.68           H  
ATOM   2289  N   LYS A 153     -13.097   2.193 -15.810  1.00  0.69           N  
ATOM   2290  CA  LYS A 153     -12.187   2.922 -14.944  1.00  0.69           C  
ATOM   2291  C   LYS A 153     -10.766   2.658 -15.377  1.00  0.69           C  
ATOM   2292  O   LYS A 153      -9.985   3.589 -15.578  1.00  0.69           O  
ATOM   2293  CB  LYS A 153     -12.320   2.480 -13.486  1.00  0.69           C  
ATOM   2294  CG  LYS A 153     -11.430   3.206 -12.532  1.00  0.69           C  
ATOM   2295  CD  LYS A 153     -11.557   2.710 -11.098  1.00  0.69           C  
ATOM   2296  CE  LYS A 153     -10.640   3.528 -10.216  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153     -11.206   4.901 -10.015  1.00  0.69           N  
ATOM   2298  H   LYS A 153     -13.787   1.576 -15.386  1.00  0.69           H  
ATOM   2299  HA  LYS A 153     -12.386   3.990 -15.031  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153     -13.316   2.621 -13.167  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153     -12.106   1.426 -13.398  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153     -10.402   3.037 -12.846  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153     -11.643   4.274 -12.565  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153     -12.586   2.817 -10.754  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153     -11.272   1.659 -11.044  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153     -10.491   3.048  -9.249  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153      -9.678   3.617 -10.716  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153     -10.581   5.508  -9.463  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153     -11.361   5.362 -10.893  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153     -12.092   4.840  -9.544  1.00  0.69           H  
ATOM   2311  N   ALA A 154     -10.441   1.373 -15.542  1.00  0.70           N  
ATOM   2312  CA  ALA A 154      -9.106   0.959 -15.929  1.00  0.70           C  
ATOM   2313  C   ALA A 154      -8.728   1.511 -17.295  1.00  0.70           C  
ATOM   2314  O   ALA A 154      -7.599   1.973 -17.496  1.00  0.70           O  
ATOM   2315  CB  ALA A 154      -9.033  -0.558 -15.900  1.00  0.70           C  
ATOM   2316  H   ALA A 154     -11.153   0.663 -15.373  1.00  0.70           H  
ATOM   2317  HA  ALA A 154      -8.411   1.372 -15.216  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154      -8.029  -0.890 -16.144  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154      -9.296  -0.895 -14.907  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154      -9.740  -0.970 -16.618  1.00  0.70           H  
ATOM   2321  N   GLN A 155      -9.681   1.537 -18.224  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      -9.403   2.087 -19.544  1.00  0.71           C  
ATOM   2323  C   GLN A 155      -9.041   3.564 -19.462  1.00  0.71           C  
ATOM   2324  O   GLN A 155      -8.096   4.018 -20.113  1.00  0.71           O  
ATOM   2325  CB  GLN A 155     -10.635   1.961 -20.435  1.00  0.71           C  
ATOM   2326  CG  GLN A 155     -10.480   2.463 -21.879  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      -9.608   1.654 -22.774  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      -9.881   0.480 -22.988  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      -8.558   2.272 -23.320  1.00  0.71           N  
ATOM   2330  H   GLN A 155     -10.597   1.130 -18.025  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      -8.567   1.548 -19.984  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155     -10.947   0.917 -20.470  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155     -11.453   2.525 -19.993  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155     -11.470   2.536 -22.337  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155     -10.031   3.447 -21.830  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155      -7.944   1.783 -23.944  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      -8.384   3.235 -23.111  1.00  0.71           H  
ATOM   2338  N   LYS A 156      -9.761   4.317 -18.623  1.00  0.72           N  
ATOM   2339  CA  LYS A 156      -9.531   5.755 -18.546  1.00  0.72           C  
ATOM   2340  C   LYS A 156      -8.283   6.069 -17.731  1.00  0.72           C  
ATOM   2341  O   LYS A 156      -7.521   6.977 -18.067  1.00  0.72           O  
ATOM   2342  CB  LYS A 156     -10.743   6.473 -17.956  1.00  0.72           C  
ATOM   2343  CG  LYS A 156     -12.077   6.351 -18.748  1.00  0.72           C  
ATOM   2344  CD  LYS A 156     -12.031   6.974 -20.152  1.00  0.72           C  
ATOM   2345  CE  LYS A 156     -11.937   5.904 -21.219  1.00  0.72           C  
ATOM   2346  NZ  LYS A 156     -11.924   6.465 -22.622  1.00  0.72           N  
ATOM   2347  H   LYS A 156     -10.519   3.891 -18.086  1.00  0.72           H  
ATOM   2348  HA  LYS A 156      -9.374   6.131 -19.557  1.00  0.72           H  
ATOM   2349 1HB  LYS A 156     -10.927   6.090 -16.948  1.00  0.72           H  
ATOM   2350 2HB  LYS A 156     -10.523   7.531 -17.873  1.00  0.72           H  
ATOM   2351 1HG  LYS A 156     -12.306   5.303 -18.871  1.00  0.72           H  
ATOM   2352 2HG  LYS A 156     -12.867   6.799 -18.187  1.00  0.72           H  
ATOM   2353 1HD  LYS A 156     -12.938   7.548 -20.325  1.00  0.72           H  
ATOM   2354 2HD  LYS A 156     -11.167   7.635 -20.244  1.00  0.72           H  
ATOM   2355 1HE  LYS A 156     -11.044   5.323 -21.065  1.00  0.72           H  
ATOM   2356 2HE  LYS A 156     -12.806   5.253 -21.117  1.00  0.72           H  
ATOM   2357 1HZ  LYS A 156     -11.907   5.690 -23.299  1.00  0.72           H  
ATOM   2358 2HZ  LYS A 156     -12.756   6.993 -22.797  1.00  0.72           H  
ATOM   2359 3HZ  LYS A 156     -11.079   7.053 -22.750  1.00  0.72           H  
ATOM   2360  N   TRP A 157      -8.018   5.286 -16.694  1.00  0.72           N  
ATOM   2361  CA  TRP A 157      -6.807   5.497 -15.923  1.00  0.72           C  
ATOM   2362  C   TRP A 157      -5.573   5.246 -16.769  1.00  0.72           C  
ATOM   2363  O   TRP A 157      -4.615   6.018 -16.701  1.00  0.72           O  
ATOM   2364  CB  TRP A 157      -6.822   4.635 -14.669  1.00  0.72           C  
ATOM   2365  CG  TRP A 157      -7.277   5.355 -13.420  1.00  0.72           C  
ATOM   2366  CD1 TRP A 157      -8.508   5.408 -12.874  1.00  0.72           C  
ATOM   2367  CD2 TRP A 157      -6.418   6.109 -12.522  1.00  0.72           C  
ATOM   2368  NE1 TRP A 157      -8.475   6.169 -11.695  1.00  0.72           N  
ATOM   2369  CE2 TRP A 157      -7.216   6.581 -11.481  1.00  0.72           C  
ATOM   2370  CE3 TRP A 157      -5.064   6.418 -12.518  1.00  0.72           C  
ATOM   2371  CZ2 TRP A 157      -6.706   7.336 -10.464  1.00  0.72           C  
ATOM   2372  CZ3 TRP A 157      -4.562   7.162 -11.489  1.00  0.72           C  
ATOM   2373  CH2 TRP A 157      -5.355   7.607 -10.498  1.00  0.72           C  
ATOM   2374  H   TRP A 157      -8.668   4.547 -16.427  1.00  0.72           H  
ATOM   2375  HA  TRP A 157      -6.787   6.533 -15.602  1.00  0.72           H  
ATOM   2376 1HB  TRP A 157      -7.512   3.812 -14.841  1.00  0.72           H  
ATOM   2377 2HB  TRP A 157      -5.875   4.203 -14.511  1.00  0.72           H  
ATOM   2378  HD1 TRP A 157      -9.382   4.950 -13.300  1.00  0.72           H  
ATOM   2379  HE1 TRP A 157      -9.242   6.430 -11.051  1.00  0.72           H  
ATOM   2380  HE3 TRP A 157      -4.416   6.089 -13.305  1.00  0.72           H  
ATOM   2381  HZ2 TRP A 157      -7.336   7.707  -9.646  1.00  0.72           H  
ATOM   2382  HZ3 TRP A 157      -3.506   7.384 -11.489  1.00  0.72           H  
ATOM   2383  HH2 TRP A 157      -4.917   8.183  -9.696  1.00  0.72           H  
ATOM   2384  N   GLU A 158      -5.603   4.202 -17.601  1.00  0.73           N  
ATOM   2385  CA  GLU A 158      -4.465   3.915 -18.456  1.00  0.73           C  
ATOM   2386  C   GLU A 158      -4.353   4.965 -19.567  1.00  0.73           C  
ATOM   2387  O   GLU A 158      -3.242   5.354 -19.945  1.00  0.73           O  
ATOM   2388  CB  GLU A 158      -4.565   2.522 -19.046  1.00  0.73           C  
ATOM   2389  CG  GLU A 158      -3.302   2.064 -19.801  1.00  0.73           C  
ATOM   2390  CD  GLU A 158      -2.106   1.935 -18.897  1.00  0.73           C  
ATOM   2391  OE1 GLU A 158      -2.287   1.908 -17.711  1.00  0.73           O  
ATOM   2392  OE2 GLU A 158      -1.007   1.831 -19.390  1.00  0.73           O  
ATOM   2393  H   GLU A 158      -6.412   3.577 -17.621  1.00  0.73           H  
ATOM   2394  HA  GLU A 158      -3.563   3.959 -17.849  1.00  0.73           H  
ATOM   2395 1HB  GLU A 158      -4.748   1.824 -18.236  1.00  0.73           H  
ATOM   2396 2HB  GLU A 158      -5.419   2.483 -19.723  1.00  0.73           H  
ATOM   2397 1HG  GLU A 158      -3.472   1.099 -20.252  1.00  0.73           H  
ATOM   2398 2HG  GLU A 158      -3.085   2.777 -20.595  1.00  0.73           H  
ATOM   2399  N   GLU A 159      -5.489   5.424 -20.123  1.00  0.73           N  
ATOM   2400  CA  GLU A 159      -5.424   6.451 -21.161  1.00  0.73           C  
ATOM   2401  C   GLU A 159      -4.728   7.686 -20.603  1.00  0.73           C  
ATOM   2402  O   GLU A 159      -3.820   8.239 -21.230  1.00  0.73           O  
ATOM   2403  CB  GLU A 159      -6.825   6.824 -21.663  1.00  0.73           C  
ATOM   2404  CG  GLU A 159      -6.855   7.847 -22.814  1.00  0.73           C  
ATOM   2405  CD  GLU A 159      -8.273   8.148 -23.333  1.00  0.73           C  
ATOM   2406  OE1 GLU A 159      -9.224   7.611 -22.789  1.00  0.73           O  
ATOM   2407  OE2 GLU A 159      -8.389   8.913 -24.267  1.00  0.73           O  
ATOM   2408  H   GLU A 159      -6.399   5.054 -19.843  1.00  0.73           H  
ATOM   2409  HA  GLU A 159      -4.837   6.069 -21.996  1.00  0.73           H  
ATOM   2410 1HB  GLU A 159      -7.343   5.923 -21.994  1.00  0.73           H  
ATOM   2411 2HB  GLU A 159      -7.402   7.239 -20.835  1.00  0.73           H  
ATOM   2412 1HG  GLU A 159      -6.408   8.773 -22.455  1.00  0.73           H  
ATOM   2413 2HG  GLU A 159      -6.242   7.475 -23.633  1.00  0.73           H  
ATOM   2414  N   VAL A 160      -5.114   8.089 -19.395  1.00  0.73           N  
ATOM   2415  CA  VAL A 160      -4.493   9.240 -18.774  1.00  0.73           C  
ATOM   2416  C   VAL A 160      -3.026   8.968 -18.475  1.00  0.73           C  
ATOM   2417  O   VAL A 160      -2.177   9.816 -18.754  1.00  0.73           O  
ATOM   2418  CB  VAL A 160      -5.262   9.672 -17.528  1.00  0.73           C  
ATOM   2419  CG1 VAL A 160      -4.496  10.724 -16.804  1.00  0.73           C  
ATOM   2420  CG2 VAL A 160      -6.621  10.226 -17.976  1.00  0.73           C  
ATOM   2421  H   VAL A 160      -5.874   7.603 -18.914  1.00  0.73           H  
ATOM   2422  HA  VAL A 160      -4.547  10.067 -19.478  1.00  0.73           H  
ATOM   2423  HB  VAL A 160      -5.397   8.818 -16.866  1.00  0.73           H  
ATOM   2424 1HG1 VAL A 160      -5.030  11.047 -15.926  1.00  0.73           H  
ATOM   2425 2HG1 VAL A 160      -3.556  10.293 -16.515  1.00  0.73           H  
ATOM   2426 3HG1 VAL A 160      -4.333  11.577 -17.461  1.00  0.73           H  
ATOM   2427 1HG2 VAL A 160      -7.189  10.542 -17.123  1.00  0.73           H  
ATOM   2428 2HG2 VAL A 160      -6.465  11.073 -18.639  1.00  0.73           H  
ATOM   2429 3HG2 VAL A 160      -7.173   9.450 -18.507  1.00  0.73           H  
ATOM   2430  N   ALA A 161      -2.702   7.781 -17.957  1.00  0.72           N  
ATOM   2431  CA  ALA A 161      -1.309   7.451 -17.689  1.00  0.72           C  
ATOM   2432  C   ALA A 161      -0.471   7.538 -18.945  1.00  0.72           C  
ATOM   2433  O   ALA A 161       0.662   8.028 -18.909  1.00  0.72           O  
ATOM   2434  CB  ALA A 161      -1.204   6.050 -17.136  1.00  0.72           C  
ATOM   2435  H   ALA A 161      -3.426   7.103 -17.718  1.00  0.72           H  
ATOM   2436  HA  ALA A 161      -0.923   8.176 -16.983  1.00  0.72           H  
ATOM   2437 1HB  ALA A 161      -0.165   5.817 -16.918  1.00  0.72           H  
ATOM   2438 2HB  ALA A 161      -1.787   5.972 -16.241  1.00  0.72           H  
ATOM   2439 3HB  ALA A 161      -1.584   5.341 -17.866  1.00  0.72           H  
ATOM   2440  N   THR A 162      -1.049   7.111 -20.065  1.00  0.71           N  
ATOM   2441  CA  THR A 162      -0.381   7.161 -21.343  1.00  0.71           C  
ATOM   2442  C   THR A 162      -0.111   8.609 -21.707  1.00  0.71           C  
ATOM   2443  O   THR A 162       0.987   8.939 -22.161  1.00  0.71           O  
ATOM   2444  CB  THR A 162      -1.215   6.486 -22.438  1.00  0.71           C  
ATOM   2445  OG1 THR A 162      -1.425   5.104 -22.096  1.00  0.71           O  
ATOM   2446  CG2 THR A 162      -0.495   6.594 -23.766  1.00  0.71           C  
ATOM   2447  H   THR A 162      -1.978   6.695 -20.022  1.00  0.71           H  
ATOM   2448  HA  THR A 162       0.571   6.640 -21.261  1.00  0.71           H  
ATOM   2449  HB  THR A 162      -2.176   6.974 -22.518  1.00  0.71           H  
ATOM   2450  HG1 THR A 162      -1.957   5.065 -21.260  1.00  0.71           H  
ATOM   2451 1HG2 THR A 162      -1.091   6.118 -24.541  1.00  0.71           H  
ATOM   2452 2HG2 THR A 162      -0.354   7.647 -24.005  1.00  0.71           H  
ATOM   2453 3HG2 THR A 162       0.474   6.102 -23.697  1.00  0.71           H  
ATOM   2454  N   ARG A 163      -1.101   9.486 -21.492  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      -0.919  10.897 -21.818  1.00  0.69           C  
ATOM   2456  C   ARG A 163       0.212  11.469 -20.957  1.00  0.69           C  
ATOM   2457  O   ARG A 163       1.056  12.219 -21.457  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      -2.195  11.690 -21.554  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      -3.365  11.378 -22.479  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      -4.607  12.136 -22.097  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      -5.790  11.630 -22.807  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      -7.050  12.106 -22.663  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      -7.296  13.124 -21.890  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      -8.064  11.544 -23.293  1.00  0.69           N  
ATOM   2465  H   ARG A 163      -1.997   9.152 -21.132  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      -0.652  10.991 -22.870  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      -2.523  11.541 -20.531  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      -1.975  12.749 -21.673  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      -3.092  11.672 -23.496  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      -3.581  10.319 -22.459  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      -4.781  12.037 -21.026  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      -4.479  13.193 -22.351  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      -5.665  10.827 -23.415  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      -6.547  13.576 -21.384  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      -8.275  13.430 -21.785  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      -7.929  10.712 -23.877  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      -8.997  11.908 -23.165  1.00  0.69           H  
ATOM   2478  N   PHE A 164       0.279  11.067 -19.675  1.00  0.68           N  
ATOM   2479  CA  PHE A 164       1.355  11.542 -18.801  1.00  0.68           C  
ATOM   2480  C   PHE A 164       2.708  11.057 -19.318  1.00  0.68           C  
ATOM   2481  O   PHE A 164       3.685  11.816 -19.323  1.00  0.68           O  
ATOM   2482  CB  PHE A 164       1.137  11.108 -17.339  1.00  0.68           C  
ATOM   2483  CG  PHE A 164       0.234  11.956 -16.499  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      -1.028  11.576 -16.175  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164       0.696  13.136 -16.006  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      -1.825  12.382 -15.370  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      -0.091  13.939 -15.215  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      -1.351  13.562 -14.905  1.00  0.68           C  
ATOM   2489  H   PHE A 164      -0.447  10.447 -19.308  1.00  0.68           H  
ATOM   2490  HA  PHE A 164       1.374  12.629 -18.826  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164       0.735  10.099 -17.335  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164       2.069  11.067 -16.838  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      -1.390  10.629 -16.551  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164       1.713  13.431 -16.253  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      -2.830  12.078 -15.108  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164       0.292  14.872 -14.838  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      -1.974  14.198 -14.278  1.00  0.68           H  
ATOM   2498  N   ARG A 165       2.766   9.811 -19.790  1.00  0.66           N  
ATOM   2499  CA  ARG A 165       4.005   9.291 -20.347  1.00  0.66           C  
ATOM   2500  C   ARG A 165       4.414  10.093 -21.575  1.00  0.66           C  
ATOM   2501  O   ARG A 165       5.584  10.437 -21.736  1.00  0.66           O  
ATOM   2502  CB  ARG A 165       3.881   7.828 -20.716  1.00  0.66           C  
ATOM   2503  CG  ARG A 165       5.174   7.210 -21.227  1.00  0.66           C  
ATOM   2504  CD  ARG A 165       5.043   5.749 -21.453  1.00  0.66           C  
ATOM   2505  NE  ARG A 165       6.267   5.175 -22.002  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165       6.425   3.879 -22.345  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165       5.434   3.028 -22.192  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165       7.580   3.466 -22.838  1.00  0.66           N  
ATOM   2509  H   ARG A 165       1.942   9.212 -19.739  1.00  0.66           H  
ATOM   2510  HA  ARG A 165       4.789   9.388 -19.599  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165       3.532   7.261 -19.858  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165       3.135   7.717 -21.500  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165       5.445   7.682 -22.174  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165       5.969   7.380 -20.503  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165       4.828   5.255 -20.506  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165       4.230   5.561 -22.155  1.00  0.66           H  
ATOM   2517  HE  ARG A 165       7.058   5.798 -22.139  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165       4.550   3.342 -21.817  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165       5.556   2.059 -22.451  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165       8.342   4.122 -22.956  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165       7.701   2.498 -23.096  1.00  0.66           H  
ATOM   2522  N   LYS A 166       3.453  10.425 -22.445  1.00  0.65           N  
ATOM   2523  CA  LYS A 166       3.789  11.200 -23.635  1.00  0.65           C  
ATOM   2524  C   LYS A 166       4.335  12.565 -23.244  1.00  0.65           C  
ATOM   2525  O   LYS A 166       5.278  13.061 -23.864  1.00  0.65           O  
ATOM   2526  CB  LYS A 166       2.594  11.314 -24.572  1.00  0.65           C  
ATOM   2527  CG  LYS A 166       2.267   9.996 -25.257  1.00  0.65           C  
ATOM   2528  CD  LYS A 166       1.094  10.110 -26.199  1.00  0.65           C  
ATOM   2529  CE  LYS A 166       0.858   8.786 -26.921  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      -0.290   8.854 -27.847  1.00  0.65           N  
ATOM   2531  H   LYS A 166       2.492  10.116 -22.286  1.00  0.65           H  
ATOM   2532  HA  LYS A 166       4.577  10.675 -24.175  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166       1.713  11.643 -24.012  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166       2.795  12.058 -25.341  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166       3.137   9.643 -25.801  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166       2.024   9.260 -24.492  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166       0.199  10.375 -25.629  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166       1.275  10.894 -26.935  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166       1.752   8.533 -27.489  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166       0.676   8.008 -26.189  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      -0.418   7.975 -28.315  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      -1.128   9.088 -27.341  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      -0.114   9.583 -28.542  1.00  0.65           H  
ATOM   2544  N   THR A 167       3.796  13.148 -22.172  1.00  0.63           N  
ATOM   2545  CA  THR A 167       4.319  14.414 -21.690  1.00  0.63           C  
ATOM   2546  C   THR A 167       5.766  14.270 -21.261  1.00  0.63           C  
ATOM   2547  O   THR A 167       6.597  15.099 -21.623  1.00  0.63           O  
ATOM   2548  CB  THR A 167       3.500  14.985 -20.543  1.00  0.63           C  
ATOM   2549  OG1 THR A 167       2.185  15.273 -20.973  1.00  0.63           O  
ATOM   2550  CG2 THR A 167       4.132  16.227 -20.097  1.00  0.63           C  
ATOM   2551  H   THR A 167       2.993  12.715 -21.710  1.00  0.63           H  
ATOM   2552  HA  THR A 167       4.303  15.135 -22.491  1.00  0.63           H  
ATOM   2553  HB  THR A 167       3.457  14.283 -19.716  1.00  0.63           H  
ATOM   2554  HG1 THR A 167       1.763  15.816 -20.271  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167       3.542  16.623 -19.316  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167       5.144  16.029 -19.743  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167       4.163  16.927 -20.927  1.00  0.63           H  
ATOM   2558  N   TYR A 168       6.072  13.208 -20.529  1.00  0.62           N  
ATOM   2559  CA  TYR A 168       7.432  12.947 -20.078  1.00  0.62           C  
ATOM   2560  C   TYR A 168       8.364  12.898 -21.280  1.00  0.62           C  
ATOM   2561  O   TYR A 168       9.410  13.564 -21.327  1.00  0.62           O  
ATOM   2562  CB  TYR A 168       7.469  11.617 -19.335  1.00  0.62           C  
ATOM   2563  CG  TYR A 168       8.782  11.221 -18.766  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       9.210  11.781 -17.581  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       9.549  10.267 -19.401  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168      10.405  11.398 -17.035  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168      10.747   9.882 -18.850  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168      11.178  10.449 -17.671  1.00  0.62           C  
ATOM   2569  OH  TYR A 168      12.380  10.070 -17.121  1.00  0.62           O  
ATOM   2570  H   TYR A 168       5.320  12.571 -20.258  1.00  0.62           H  
ATOM   2571  HA  TYR A 168       7.755  13.750 -19.423  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168       6.736  11.633 -18.561  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168       7.178  10.830 -20.007  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       8.599  12.526 -17.078  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168       9.203   9.816 -20.338  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168      10.742  11.847 -16.102  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168      11.352   9.130 -19.348  1.00  0.62           H  
ATOM   2578  HH  TYR A 168      12.582  10.646 -16.379  1.00  0.62           H  
ATOM   2579  N   GLU A 169       7.956  12.133 -22.283  1.00  0.61           N  
ATOM   2580  CA  GLU A 169       8.760  11.975 -23.472  1.00  0.61           C  
ATOM   2581  C   GLU A 169       8.926  13.325 -24.203  1.00  0.61           C  
ATOM   2582  O   GLU A 169      10.015  13.620 -24.713  1.00  0.61           O  
ATOM   2583  CB  GLU A 169       8.101  10.912 -24.354  1.00  0.61           C  
ATOM   2584  CG  GLU A 169       8.134   9.450 -23.788  1.00  0.61           C  
ATOM   2585  CD  GLU A 169       9.504   8.794 -23.715  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      10.181   8.737 -24.722  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169       9.859   8.326 -22.658  1.00  0.61           O  
ATOM   2588  H   GLU A 169       7.073  11.625 -22.197  1.00  0.61           H  
ATOM   2589  HA  GLU A 169       9.742  11.623 -23.177  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169       7.052  11.169 -24.477  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169       8.540  10.921 -25.329  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169       7.718   9.471 -22.782  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169       7.477   8.835 -24.401  1.00  0.61           H  
ATOM   2594  N   ALA A 170       7.865  14.147 -24.226  1.00  0.61           N  
ATOM   2595  CA  ALA A 170       7.898  15.477 -24.832  1.00  0.61           C  
ATOM   2596  C   ALA A 170       8.806  16.468 -24.088  1.00  0.61           C  
ATOM   2597  O   ALA A 170       9.472  17.302 -24.707  1.00  0.61           O  
ATOM   2598  CB  ALA A 170       6.497  16.061 -24.892  1.00  0.61           C  
ATOM   2599  H   ALA A 170       6.986  13.825 -23.827  1.00  0.61           H  
ATOM   2600  HA  ALA A 170       8.277  15.359 -25.835  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170       6.531  17.029 -25.388  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170       5.844  15.399 -25.435  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170       6.117  16.184 -23.885  1.00  0.61           H  
ATOM   2604  N   VAL A 171       8.814  16.396 -22.754  1.00  0.62           N  
ATOM   2605  CA  VAL A 171       9.556  17.347 -21.932  1.00  0.62           C  
ATOM   2606  C   VAL A 171      10.961  16.906 -21.574  1.00  0.62           C  
ATOM   2607  O   VAL A 171      11.924  17.640 -21.798  1.00  0.62           O  
ATOM   2608  CB  VAL A 171       8.817  17.578 -20.601  1.00  0.62           C  
ATOM   2609  CG1 VAL A 171       9.605  18.486 -19.697  1.00  0.62           C  
ATOM   2610  CG2 VAL A 171       7.478  18.180 -20.836  1.00  0.62           C  
ATOM   2611  H   VAL A 171       8.236  15.690 -22.300  1.00  0.62           H  
ATOM   2612  HA  VAL A 171       9.616  18.288 -22.476  1.00  0.62           H  
ATOM   2613  HB  VAL A 171       8.700  16.616 -20.102  1.00  0.62           H  
ATOM   2614 1HG1 VAL A 171       9.065  18.615 -18.757  1.00  0.62           H  
ATOM   2615 2HG1 VAL A 171      10.584  18.047 -19.491  1.00  0.62           H  
ATOM   2616 3HG1 VAL A 171       9.731  19.448 -20.184  1.00  0.62           H  
ATOM   2617 1HG2 VAL A 171       6.987  18.305 -19.878  1.00  0.62           H  
ATOM   2618 2HG2 VAL A 171       7.597  19.142 -21.312  1.00  0.62           H  
ATOM   2619 3HG2 VAL A 171       6.884  17.533 -21.469  1.00  0.62           H  
ATOM   2620  N   GLU A 172      11.079  15.723 -20.985  1.00  0.63           N  
ATOM   2621  CA  GLU A 172      12.354  15.253 -20.484  1.00  0.63           C  
ATOM   2622  C   GLU A 172      13.234  14.735 -21.612  1.00  0.63           C  
ATOM   2623  O   GLU A 172      14.454  14.898 -21.581  1.00  0.63           O  
ATOM   2624  CB  GLU A 172      12.109  14.196 -19.411  1.00  0.63           C  
ATOM   2625  CG  GLU A 172      11.370  14.767 -18.170  1.00  0.63           C  
ATOM   2626  CD  GLU A 172      12.131  15.842 -17.428  1.00  0.63           C  
ATOM   2627  OE1 GLU A 172      13.269  15.614 -17.099  1.00  0.63           O  
ATOM   2628  OE2 GLU A 172      11.565  16.889 -17.177  1.00  0.63           O  
ATOM   2629  H   GLU A 172      10.267  15.122 -20.878  1.00  0.63           H  
ATOM   2630  HA  GLU A 172      12.868  16.094 -20.019  1.00  0.63           H  
ATOM   2631 1HB  GLU A 172      11.513  13.378 -19.821  1.00  0.63           H  
ATOM   2632 2HB  GLU A 172      13.059  13.776 -19.085  1.00  0.63           H  
ATOM   2633 1HG  GLU A 172      10.409  15.171 -18.497  1.00  0.63           H  
ATOM   2634 2HG  GLU A 172      11.173  13.971 -17.484  1.00  0.63           H  
ATOM   2635  N   HIS A 173      12.610  14.144 -22.631  1.00  0.65           N  
ATOM   2636  CA  HIS A 173      13.394  13.616 -23.750  1.00  0.65           C  
ATOM   2637  C   HIS A 173      13.355  14.486 -25.019  1.00  0.65           C  
ATOM   2638  O   HIS A 173      14.071  14.210 -25.982  1.00  0.65           O  
ATOM   2639  CB  HIS A 173      12.984  12.178 -24.060  1.00  0.65           C  
ATOM   2640  CG  HIS A 173      13.303  11.236 -22.937  1.00  0.65           C  
ATOM   2641  ND1 HIS A 173      14.601  10.915 -22.593  1.00  0.65           N  
ATOM   2642  CD2 HIS A 173      12.511  10.549 -22.080  1.00  0.65           C  
ATOM   2643  CE1 HIS A 173      14.590  10.072 -21.579  1.00  0.65           C  
ATOM   2644  NE2 HIS A 173      13.342   9.832 -21.253  1.00  0.65           N  
ATOM   2645  H   HIS A 173      11.594  14.023 -22.580  1.00  0.65           H  
ATOM   2646  HA  HIS A 173      14.439  13.573 -23.448  1.00  0.65           H  
ATOM   2647 1HB  HIS A 173      11.922  12.124 -24.262  1.00  0.65           H  
ATOM   2648 2HB  HIS A 173      13.503  11.839 -24.953  1.00  0.65           H  
ATOM   2649  HD2 HIS A 173      11.425  10.551 -22.045  1.00  0.65           H  
ATOM   2650  HE1 HIS A 173      15.467   9.645 -21.096  1.00  0.65           H  
ATOM   2651  HE2 HIS A 173      13.035   9.217 -20.514  1.00  0.65           H  
ATOM   2652  N   GLY A 174      12.537  15.538 -25.023  1.00  0.67           N  
ATOM   2653  CA  GLY A 174      12.460  16.461 -26.162  1.00  0.67           C  
ATOM   2654  C   GLY A 174      11.750  15.929 -27.416  1.00  0.67           C  
ATOM   2655  O   GLY A 174      12.038  16.379 -28.529  1.00  0.67           O  
ATOM   2656  H   GLY A 174      11.961  15.716 -24.212  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174      11.944  17.363 -25.830  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174      13.469  16.769 -26.428  1.00  0.67           H  
ATOM   2659  N   LYS A 175      10.854  14.964 -27.258  1.00  0.71           N  
ATOM   2660  CA  LYS A 175      10.160  14.385 -28.404  1.00  0.71           C  
ATOM   2661  C   LYS A 175       8.947  15.216 -28.805  1.00  0.71           C  
ATOM   2662  O   LYS A 175       8.492  16.067 -28.045  1.00  0.71           O  
ATOM   2663  CB  LYS A 175       9.807  12.942 -28.102  1.00  0.71           C  
ATOM   2664  CG  LYS A 175      11.057  12.080 -27.938  1.00  0.71           C  
ATOM   2665  CD  LYS A 175      10.729  10.641 -27.649  1.00  0.71           C  
ATOM   2666  CE  LYS A 175      11.987   9.802 -27.501  1.00  0.71           C  
ATOM   2667  NZ  LYS A 175      11.660   8.401 -27.143  1.00  0.71           N  
ATOM   2668  H   LYS A 175      10.642  14.617 -26.323  1.00  0.71           H  
ATOM   2669  HA  LYS A 175      10.847  14.382 -29.251  1.00  0.71           H  
ATOM   2670 1HB  LYS A 175       9.257  12.894 -27.169  1.00  0.71           H  
ATOM   2671 2HB  LYS A 175       9.176  12.529 -28.888  1.00  0.71           H  
ATOM   2672 1HG  LYS A 175      11.662  12.140 -28.840  1.00  0.71           H  
ATOM   2673 2HG  LYS A 175      11.644  12.475 -27.103  1.00  0.71           H  
ATOM   2674 1HD  LYS A 175      10.187  10.579 -26.720  1.00  0.71           H  
ATOM   2675 2HD  LYS A 175      10.106  10.231 -28.441  1.00  0.71           H  
ATOM   2676 1HE  LYS A 175      12.543   9.812 -28.435  1.00  0.71           H  
ATOM   2677 2HE  LYS A 175      12.607  10.228 -26.713  1.00  0.71           H  
ATOM   2678 1HZ  LYS A 175      12.502   7.862 -27.033  1.00  0.71           H  
ATOM   2679 2HZ  LYS A 175      11.140   8.420 -26.249  1.00  0.71           H  
ATOM   2680 3HZ  LYS A 175      11.085   7.988 -27.857  1.00  0.71           H  
ATOM   2681  N   VAL A 176       8.452  15.016 -30.022  1.00  0.75           N  
ATOM   2682  CA  VAL A 176       7.315  15.805 -30.474  1.00  0.75           C  
ATOM   2683  C   VAL A 176       6.023  15.024 -30.628  1.00  0.75           C  
ATOM   2684  O   VAL A 176       5.952  14.029 -31.349  1.00  0.75           O  
ATOM   2685  CB  VAL A 176       7.646  16.484 -31.810  1.00  0.75           C  
ATOM   2686  CG1 VAL A 176       6.437  17.277 -32.303  1.00  0.75           C  
ATOM   2687  CG2 VAL A 176       8.852  17.395 -31.618  1.00  0.75           C  
ATOM   2688  H   VAL A 176       8.857  14.319 -30.630  1.00  0.75           H  
ATOM   2689  HA  VAL A 176       7.138  16.593 -29.741  1.00  0.75           H  
ATOM   2690  HB  VAL A 176       7.872  15.725 -32.558  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 176       6.676  17.751 -33.254  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 176       5.589  16.607 -32.439  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 176       6.180  18.043 -31.570  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 176       9.098  17.878 -32.562  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 176       8.617  18.154 -30.871  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 176       9.707  16.809 -31.279  1.00  0.75           H  
ATOM   2697  N   TYR A 177       5.007  15.515 -29.934  1.00  0.79           N  
ATOM   2698  CA  TYR A 177       3.666  14.966 -29.935  1.00  0.79           C  
ATOM   2699  C   TYR A 177       2.671  16.098 -30.183  1.00  0.79           C  
ATOM   2700  O   TYR A 177       2.971  17.243 -29.839  1.00  0.79           O  
ATOM   2701  CB  TYR A 177       3.350  14.337 -28.593  1.00  0.79           C  
ATOM   2702  CG  TYR A 177       4.193  13.172 -28.206  1.00  0.79           C  
ATOM   2703  CD1 TYR A 177       5.409  13.364 -27.578  1.00  0.79           C  
ATOM   2704  CD2 TYR A 177       3.737  11.899 -28.460  1.00  0.79           C  
ATOM   2705  CE1 TYR A 177       6.163  12.283 -27.208  1.00  0.79           C  
ATOM   2706  CE2 TYR A 177       4.491  10.814 -28.095  1.00  0.79           C  
ATOM   2707  CZ  TYR A 177       5.698  10.997 -27.471  1.00  0.79           C  
ATOM   2708  OH  TYR A 177       6.441   9.902 -27.106  1.00  0.79           O  
ATOM   2709  H   TYR A 177       5.188  16.331 -29.365  1.00  0.79           H  
ATOM   2710  HA  TYR A 177       3.611  14.213 -30.710  1.00  0.79           H  
ATOM   2711 1HB  TYR A 177       3.487  15.096 -27.863  1.00  0.79           H  
ATOM   2712 2HB  TYR A 177       2.298  14.035 -28.554  1.00  0.79           H  
ATOM   2713  HD1 TYR A 177       5.765  14.368 -27.381  1.00  0.79           H  
ATOM   2714  HD2 TYR A 177       2.771  11.755 -28.952  1.00  0.79           H  
ATOM   2715  HE1 TYR A 177       7.113  12.434 -26.714  1.00  0.79           H  
ATOM   2716  HE2 TYR A 177       4.128   9.807 -28.297  1.00  0.79           H  
ATOM   2717  HH  TYR A 177       5.944   9.103 -27.289  1.00  0.79           H  
ATOM   2718  N   PRO A 178       1.507  15.840 -30.796  1.00  0.81           N  
ATOM   2719  CA  PRO A 178       0.411  16.778 -30.897  1.00  0.81           C  
ATOM   2720  C   PRO A 178      -0.005  17.182 -29.497  1.00  0.81           C  
ATOM   2721  O   PRO A 178      -0.043  16.343 -28.596  1.00  0.81           O  
ATOM   2722  CB  PRO A 178      -0.681  15.959 -31.598  1.00  0.81           C  
ATOM   2723  CG  PRO A 178       0.072  14.894 -32.364  1.00  0.81           C  
ATOM   2724  CD  PRO A 178       1.271  14.556 -31.493  1.00  0.81           C  
ATOM   2725  HA  PRO A 178       0.722  17.652 -31.492  1.00  0.81           H  
ATOM   2726 1HB  PRO A 178      -1.368  15.532 -30.848  1.00  0.81           H  
ATOM   2727 2HB  PRO A 178      -1.282  16.611 -32.248  1.00  0.81           H  
ATOM   2728 1HG  PRO A 178      -0.581  14.020 -32.532  1.00  0.81           H  
ATOM   2729 2HG  PRO A 178       0.360  15.272 -33.357  1.00  0.81           H  
ATOM   2730 1HD  PRO A 178       1.031  13.746 -30.777  1.00  0.81           H  
ATOM   2731 2HD  PRO A 178       2.094  14.299 -32.170  1.00  0.81           H  
ATOM   2732  N   PHE A 179      -0.408  18.430 -29.312  1.00  0.83           N  
ATOM   2733  CA  PHE A 179      -0.847  18.877 -27.989  1.00  0.83           C  
ATOM   2734  C   PHE A 179      -2.030  18.094 -27.467  1.00  0.83           C  
ATOM   2735  O   PHE A 179      -2.166  17.887 -26.265  1.00  0.83           O  
ATOM   2736  CB  PHE A 179      -1.163  20.358 -28.004  1.00  0.83           C  
ATOM   2737  CG  PHE A 179      -1.544  20.929 -26.669  1.00  0.83           C  
ATOM   2738  CD1 PHE A 179      -0.724  20.765 -25.574  1.00  0.83           C  
ATOM   2739  CD2 PHE A 179      -2.688  21.709 -26.527  1.00  0.83           C  
ATOM   2740  CE1 PHE A 179      -1.040  21.338 -24.356  1.00  0.83           C  
ATOM   2741  CE2 PHE A 179      -3.002  22.291 -25.313  1.00  0.83           C  
ATOM   2742  CZ  PHE A 179      -2.176  22.100 -24.231  1.00  0.83           C  
ATOM   2743  H   PHE A 179      -0.375  19.091 -30.076  1.00  0.83           H  
ATOM   2744  HA  PHE A 179      -0.021  18.730 -27.297  1.00  0.83           H  
ATOM   2745 1HB  PHE A 179      -0.331  20.881 -28.362  1.00  0.83           H  
ATOM   2746 2HB  PHE A 179      -1.983  20.544 -28.695  1.00  0.83           H  
ATOM   2747  HD1 PHE A 179       0.183  20.171 -25.679  1.00  0.83           H  
ATOM   2748  HD2 PHE A 179      -3.337  21.870 -27.390  1.00  0.83           H  
ATOM   2749  HE1 PHE A 179      -0.383  21.198 -23.497  1.00  0.83           H  
ATOM   2750  HE2 PHE A 179      -3.897  22.907 -25.214  1.00  0.83           H  
ATOM   2751  HZ  PHE A 179      -2.415  22.560 -23.284  1.00  0.83           H  
ATOM   2752  N   ASP A 180      -2.854  17.602 -28.378  1.00  0.81           N  
ATOM   2753  CA  ASP A 180      -4.048  16.856 -28.027  1.00  0.81           C  
ATOM   2754  C   ASP A 180      -3.753  15.602 -27.195  1.00  0.81           C  
ATOM   2755  O   ASP A 180      -4.642  15.120 -26.488  1.00  0.81           O  
ATOM   2756  CB  ASP A 180      -4.793  16.437 -29.294  1.00  0.81           C  
ATOM   2757  CG  ASP A 180      -5.479  17.598 -30.030  1.00  0.81           C  
ATOM   2758  OD1 ASP A 180      -5.593  18.666 -29.471  1.00  0.81           O  
ATOM   2759  OD2 ASP A 180      -5.872  17.399 -31.154  1.00  0.81           O  
ATOM   2760  H   ASP A 180      -2.655  17.781 -29.350  1.00  0.81           H  
ATOM   2761  HA  ASP A 180      -4.694  17.509 -27.440  1.00  0.81           H  
ATOM   2762 1HB  ASP A 180      -4.093  15.953 -29.978  1.00  0.81           H  
ATOM   2763 2HB  ASP A 180      -5.550  15.696 -29.033  1.00  0.81           H  
ATOM   2764  N   GLU A 181      -2.535  15.047 -27.324  1.00  0.79           N  
ATOM   2765  CA  GLU A 181      -2.150  13.828 -26.619  1.00  0.79           C  
ATOM   2766  C   GLU A 181      -1.261  14.075 -25.393  1.00  0.79           C  
ATOM   2767  O   GLU A 181      -0.797  13.123 -24.761  1.00  0.79           O  
ATOM   2768  CB  GLU A 181      -1.422  12.892 -27.580  1.00  0.79           C  
ATOM   2769  CG  GLU A 181      -2.277  12.434 -28.773  1.00  0.79           C  
ATOM   2770  CD  GLU A 181      -1.564  11.447 -29.682  1.00  0.79           C  
ATOM   2771  OE1 GLU A 181      -0.420  11.129 -29.408  1.00  0.79           O  
ATOM   2772  OE2 GLU A 181      -2.163  10.992 -30.623  1.00  0.79           O  
ATOM   2773  H   GLU A 181      -1.825  15.509 -27.893  1.00  0.79           H  
ATOM   2774  HA  GLU A 181      -3.060  13.337 -26.275  1.00  0.79           H  
ATOM   2775 1HB  GLU A 181      -0.533  13.396 -27.972  1.00  0.79           H  
ATOM   2776 2HB  GLU A 181      -1.091  12.011 -27.043  1.00  0.79           H  
ATOM   2777 1HG  GLU A 181      -3.192  11.977 -28.397  1.00  0.79           H  
ATOM   2778 2HG  GLU A 181      -2.555  13.315 -29.354  1.00  0.79           H  
ATOM   2779  N   LEU A 182      -1.002  15.339 -25.074  1.00  0.75           N  
ATOM   2780  CA  LEU A 182      -0.139  15.698 -23.950  1.00  0.75           C  
ATOM   2781  C   LEU A 182      -0.979  16.168 -22.785  1.00  0.75           C  
ATOM   2782  O   LEU A 182      -2.049  16.706 -23.002  1.00  0.75           O  
ATOM   2783  CB  LEU A 182       0.849  16.780 -24.395  1.00  0.75           C  
ATOM   2784  CG  LEU A 182       1.763  16.339 -25.546  1.00  0.75           C  
ATOM   2785  CD1 LEU A 182       2.628  17.494 -26.001  1.00  0.75           C  
ATOM   2786  CD2 LEU A 182       2.601  15.191 -25.031  1.00  0.75           C  
ATOM   2787  H   LEU A 182      -1.429  16.096 -25.610  1.00  0.75           H  
ATOM   2788  HA  LEU A 182       0.421  14.818 -23.633  1.00  0.75           H  
ATOM   2789 1HB  LEU A 182       0.284  17.654 -24.726  1.00  0.75           H  
ATOM   2790 2HB  LEU A 182       1.472  17.061 -23.543  1.00  0.75           H  
ATOM   2791  HG  LEU A 182       1.163  16.008 -26.395  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 182       3.280  17.176 -26.811  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 182       2.001  18.303 -26.348  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 182       3.224  17.827 -25.166  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 182       3.273  14.817 -25.764  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 182       3.161  15.552 -24.207  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 182       1.947  14.383 -24.706  1.00  0.75           H  
ATOM   2798  N   ILE A 183      -0.497  15.986 -21.561  1.00  0.72           N  
ATOM   2799  CA  ILE A 183      -1.218  16.434 -20.363  1.00  0.72           C  
ATOM   2800  C   ILE A 183      -0.297  17.210 -19.445  1.00  0.72           C  
ATOM   2801  O   ILE A 183       0.880  16.875 -19.286  1.00  0.72           O  
ATOM   2802  CB  ILE A 183      -1.849  15.245 -19.598  1.00  0.72           C  
ATOM   2803  CG1 ILE A 183      -2.743  15.704 -18.412  1.00  0.72           C  
ATOM   2804  CG2 ILE A 183      -0.754  14.390 -19.086  1.00  0.72           C  
ATOM   2805  CD1 ILE A 183      -3.646  14.599 -17.870  1.00  0.72           C  
ATOM   2806  H   ILE A 183       0.401  15.536 -21.453  1.00  0.72           H  
ATOM   2807  HA  ILE A 183      -2.008  17.107 -20.663  1.00  0.72           H  
ATOM   2808  HB  ILE A 183      -2.474  14.674 -20.279  1.00  0.72           H  
ATOM   2809 1HG1 ILE A 183      -2.104  16.049 -17.598  1.00  0.72           H  
ATOM   2810 2HG1 ILE A 183      -3.373  16.526 -18.732  1.00  0.72           H  
ATOM   2811 1HG2 ILE A 183      -1.178  13.532 -18.571  1.00  0.72           H  
ATOM   2812 2HG2 ILE A 183      -0.153  14.061 -19.923  1.00  0.72           H  
ATOM   2813 3HG2 ILE A 183      -0.135  14.963 -18.396  1.00  0.72           H  
ATOM   2814 1HD1 ILE A 183      -4.237  14.987 -17.040  1.00  0.72           H  
ATOM   2815 2HD1 ILE A 183      -4.312  14.251 -18.662  1.00  0.72           H  
ATOM   2816 3HD1 ILE A 183      -3.033  13.776 -17.528  1.00  0.72           H  
ATOM   2817  N   SER A 184      -0.833  18.256 -18.848  1.00  0.69           N  
ATOM   2818  CA  SER A 184      -0.042  19.086 -17.964  1.00  0.69           C  
ATOM   2819  C   SER A 184      -0.884  19.532 -16.787  1.00  0.69           C  
ATOM   2820  O   SER A 184      -2.109  19.629 -16.882  1.00  0.69           O  
ATOM   2821  CB  SER A 184       0.522  20.263 -18.731  1.00  0.69           C  
ATOM   2822  OG  SER A 184       1.340  21.091 -17.922  1.00  0.69           O  
ATOM   2823  H   SER A 184      -1.813  18.479 -19.038  1.00  0.69           H  
ATOM   2824  HA  SER A 184       0.791  18.507 -17.589  1.00  0.69           H  
ATOM   2825 1HB  SER A 184       1.093  19.893 -19.575  1.00  0.69           H  
ATOM   2826 2HB  SER A 184      -0.295  20.849 -19.132  1.00  0.69           H  
ATOM   2827  HG  SER A 184       1.849  20.476 -17.352  1.00  0.69           H  
ATOM   2828  N   ILE A 185      -0.234  19.716 -15.662  1.00  0.68           N  
ATOM   2829  CA  ILE A 185      -0.914  20.144 -14.457  1.00  0.68           C  
ATOM   2830  C   ILE A 185      -0.445  21.569 -14.206  1.00  0.68           C  
ATOM   2831  O   ILE A 185       0.745  21.781 -14.017  1.00  0.68           O  
ATOM   2832  CB  ILE A 185      -0.504  19.240 -13.291  1.00  0.68           C  
ATOM   2833  CG1 ILE A 185      -0.792  17.765 -13.605  1.00  0.68           C  
ATOM   2834  CG2 ILE A 185      -1.236  19.639 -12.073  1.00  0.68           C  
ATOM   2835  CD1 ILE A 185      -0.209  16.815 -12.583  1.00  0.68           C  
ATOM   2836  H   ILE A 185       0.779  19.614 -15.670  1.00  0.68           H  
ATOM   2837  HA  ILE A 185      -1.991  20.133 -14.602  1.00  0.68           H  
ATOM   2838  HB  ILE A 185       0.529  19.333 -13.134  1.00  0.68           H  
ATOM   2839 1HG1 ILE A 185      -1.832  17.612 -13.656  1.00  0.68           H  
ATOM   2840 2HG1 ILE A 185      -0.363  17.514 -14.575  1.00  0.68           H  
ATOM   2841 1HG2 ILE A 185      -0.933  19.001 -11.252  1.00  0.68           H  
ATOM   2842 2HG2 ILE A 185      -0.995  20.668 -11.855  1.00  0.68           H  
ATOM   2843 3HG2 ILE A 185      -2.306  19.538 -12.234  1.00  0.68           H  
ATOM   2844 1HD1 ILE A 185      -0.446  15.795 -12.853  1.00  0.68           H  
ATOM   2845 2HD1 ILE A 185       0.876  16.939 -12.550  1.00  0.68           H  
ATOM   2846 3HD1 ILE A 185      -0.627  17.028 -11.601  1.00  0.68           H  
ATOM   2847  N   ASN A 186      -1.316  22.563 -14.220  1.00  0.69           N  
ATOM   2848  CA  ASN A 186      -0.760  23.907 -14.146  1.00  0.69           C  
ATOM   2849  C   ASN A 186      -0.368  24.331 -12.729  1.00  0.69           C  
ATOM   2850  O   ASN A 186      -1.161  24.928 -11.990  1.00  0.69           O  
ATOM   2851  CB  ASN A 186      -1.716  24.913 -14.762  1.00  0.69           C  
ATOM   2852  CG  ASN A 186      -1.106  26.301 -14.911  1.00  0.69           C  
ATOM   2853  OD1 ASN A 186      -0.140  26.675 -14.228  1.00  0.69           O  
ATOM   2854  ND2 ASN A 186      -1.659  27.090 -15.809  1.00  0.69           N  
ATOM   2855  H   ASN A 186      -2.319  22.426 -14.338  1.00  0.69           H  
ATOM   2856  HA  ASN A 186       0.155  23.921 -14.742  1.00  0.69           H  
ATOM   2857 1HB  ASN A 186      -2.041  24.562 -15.735  1.00  0.69           H  
ATOM   2858 2HB  ASN A 186      -2.605  24.990 -14.135  1.00  0.69           H  
ATOM   2859 1HD2 ASN A 186      -1.300  28.016 -15.948  1.00  0.69           H  
ATOM   2860 2HD2 ASN A 186      -2.446  26.779 -16.343  1.00  0.69           H  
ATOM   2861  N   SER A 187       0.913  24.159 -12.406  1.00  0.70           N  
ATOM   2862  CA  SER A 187       1.419  24.511 -11.075  1.00  0.70           C  
ATOM   2863  C   SER A 187       1.255  25.984 -10.670  1.00  0.70           C  
ATOM   2864  O   SER A 187       1.406  26.310  -9.494  1.00  0.70           O  
ATOM   2865  CB  SER A 187       2.888  24.178 -10.973  1.00  0.70           C  
ATOM   2866  OG  SER A 187       3.662  24.977 -11.824  1.00  0.70           O  
ATOM   2867  H   SER A 187       1.512  23.624 -13.055  1.00  0.70           H  
ATOM   2868  HA  SER A 187       0.872  23.904 -10.353  1.00  0.70           H  
ATOM   2869 1HB  SER A 187       3.222  24.300  -9.946  1.00  0.70           H  
ATOM   2870 2HB  SER A 187       3.011  23.163 -11.240  1.00  0.70           H  
ATOM   2871  HG  SER A 187       3.403  24.723 -12.719  1.00  0.70           H  
ATOM   2872  N   GLU A 188       0.997  26.891 -11.621  1.00  0.72           N  
ATOM   2873  CA  GLU A 188       0.830  28.301 -11.261  1.00  0.72           C  
ATOM   2874  C   GLU A 188      -0.581  28.634 -10.785  1.00  0.72           C  
ATOM   2875  O   GLU A 188      -0.808  29.712 -10.227  1.00  0.72           O  
ATOM   2876  CB  GLU A 188       1.178  29.245 -12.417  1.00  0.72           C  
ATOM   2877  CG  GLU A 188       2.639  29.267 -12.814  1.00  0.72           C  
ATOM   2878  CD  GLU A 188       2.931  30.270 -13.905  1.00  0.72           C  
ATOM   2879  OE1 GLU A 188       2.016  30.894 -14.387  1.00  0.72           O  
ATOM   2880  OE2 GLU A 188       4.088  30.428 -14.241  1.00  0.72           O  
ATOM   2881  H   GLU A 188       0.847  26.598 -12.584  1.00  0.72           H  
ATOM   2882  HA  GLU A 188       1.512  28.518 -10.440  1.00  0.72           H  
ATOM   2883 1HB  GLU A 188       0.597  28.973 -13.294  1.00  0.72           H  
ATOM   2884 2HB  GLU A 188       0.895  30.261 -12.146  1.00  0.72           H  
ATOM   2885 1HG  GLU A 188       3.242  29.507 -11.938  1.00  0.72           H  
ATOM   2886 2HG  GLU A 188       2.922  28.269 -13.154  1.00  0.72           H  
ATOM   2887  N   THR A 189      -1.539  27.739 -11.034  1.00  0.75           N  
ATOM   2888  CA  THR A 189      -2.922  28.008 -10.657  1.00  0.75           C  
ATOM   2889  C   THR A 189      -3.431  27.007  -9.611  1.00  0.75           C  
ATOM   2890  O   THR A 189      -4.392  27.284  -8.890  1.00  0.75           O  
ATOM   2891  CB  THR A 189      -3.823  28.060 -11.910  1.00  0.75           C  
ATOM   2892  OG1 THR A 189      -3.799  26.822 -12.585  1.00  0.75           O  
ATOM   2893  CG2 THR A 189      -3.312  29.127 -12.871  1.00  0.75           C  
ATOM   2894  H   THR A 189      -1.307  26.854 -11.479  1.00  0.75           H  
ATOM   2895  HA  THR A 189      -2.966  28.995 -10.200  1.00  0.75           H  
ATOM   2896  HB  THR A 189      -4.848  28.288 -11.617  1.00  0.75           H  
ATOM   2897  HG1 THR A 189      -4.452  26.227 -12.184  1.00  0.75           H  
ATOM   2898 1HG2 THR A 189      -3.952  29.156 -13.752  1.00  0.75           H  
ATOM   2899 2HG2 THR A 189      -3.325  30.098 -12.377  1.00  0.75           H  
ATOM   2900 3HG2 THR A 189      -2.292  28.888 -13.174  1.00  0.75           H  
ATOM   2901  N   ILE A 190      -2.738  25.879  -9.473  1.00  0.77           N  
ATOM   2902  CA  ILE A 190      -3.122  24.865  -8.497  1.00  0.77           C  
ATOM   2903  C   ILE A 190      -2.232  25.006  -7.266  1.00  0.77           C  
ATOM   2904  O   ILE A 190      -1.014  24.886  -7.352  1.00  0.77           O  
ATOM   2905  CB  ILE A 190      -2.958  23.468  -9.099  1.00  0.77           C  
ATOM   2906  CG1 ILE A 190      -3.840  23.353 -10.314  1.00  0.77           C  
ATOM   2907  CG2 ILE A 190      -3.293  22.379  -8.061  1.00  0.77           C  
ATOM   2908  CD1 ILE A 190      -3.553  22.175 -11.139  1.00  0.77           C  
ATOM   2909  H   ILE A 190      -1.971  25.691 -10.114  1.00  0.77           H  
ATOM   2910  HA  ILE A 190      -4.160  25.014  -8.208  1.00  0.77           H  
ATOM   2911  HB  ILE A 190      -1.932  23.354  -9.435  1.00  0.77           H  
ATOM   2912 1HG1 ILE A 190      -4.878  23.316 -10.003  1.00  0.77           H  
ATOM   2913 2HG1 ILE A 190      -3.693  24.236 -10.940  1.00  0.77           H  
ATOM   2914 1HG2 ILE A 190      -3.162  21.393  -8.506  1.00  0.77           H  
ATOM   2915 2HG2 ILE A 190      -2.633  22.479  -7.201  1.00  0.77           H  
ATOM   2916 3HG2 ILE A 190      -4.323  22.494  -7.735  1.00  0.77           H  
ATOM   2917 1HD1 ILE A 190      -4.197  22.187 -11.985  1.00  0.77           H  
ATOM   2918 2HD1 ILE A 190      -2.528  22.241 -11.471  1.00  0.77           H  
ATOM   2919 3HD1 ILE A 190      -3.704  21.264 -10.566  1.00  0.77           H  
ATOM   2920  N   HIS A 191      -2.838  25.265  -6.110  1.00  0.80           N  
ATOM   2921  CA  HIS A 191      -2.046  25.496  -4.908  1.00  0.80           C  
ATOM   2922  C   HIS A 191      -1.113  24.296  -4.671  1.00  0.80           C  
ATOM   2923  O   HIS A 191      -1.609  23.165  -4.665  1.00  0.80           O  
ATOM   2924  CB  HIS A 191      -2.976  25.682  -3.697  1.00  0.80           C  
ATOM   2925  CG  HIS A 191      -2.284  26.085  -2.427  1.00  0.80           C  
ATOM   2926  ND1 HIS A 191      -1.536  25.202  -1.668  1.00  0.80           N  
ATOM   2927  CD2 HIS A 191      -2.224  27.279  -1.790  1.00  0.80           C  
ATOM   2928  CE1 HIS A 191      -1.045  25.847  -0.615  1.00  0.80           C  
ATOM   2929  NE2 HIS A 191      -1.450  27.104  -0.669  1.00  0.80           N  
ATOM   2930  H   HIS A 191      -3.844  25.345  -6.084  1.00  0.80           H  
ATOM   2931  HA  HIS A 191      -1.492  26.414  -5.036  1.00  0.80           H  
ATOM   2932 1HB  HIS A 191      -3.725  26.441  -3.929  1.00  0.80           H  
ATOM   2933 2HB  HIS A 191      -3.505  24.750  -3.506  1.00  0.80           H  
ATOM   2934  HD2 HIS A 191      -2.700  28.206  -2.108  1.00  0.80           H  
ATOM   2935  HE1 HIS A 191      -0.414  25.418   0.165  1.00  0.80           H  
ATOM   2936  HE2 HIS A 191      -1.229  27.825   0.006  1.00  0.80           H  
ATOM   2937  N   PRO A 192       0.189  24.509  -4.346  1.00  0.83           N  
ATOM   2938  CA  PRO A 192       1.208  23.494  -4.094  1.00  0.83           C  
ATOM   2939  C   PRO A 192       0.797  22.356  -3.162  1.00  0.83           C  
ATOM   2940  O   PRO A 192       1.258  21.227  -3.340  1.00  0.83           O  
ATOM   2941  CB  PRO A 192       2.328  24.328  -3.458  1.00  0.83           C  
ATOM   2942  CG  PRO A 192       2.201  25.674  -4.112  1.00  0.83           C  
ATOM   2943  CD  PRO A 192       0.728  25.899  -4.278  1.00  0.83           C  
ATOM   2944  HA  PRO A 192       1.550  23.100  -5.056  1.00  0.83           H  
ATOM   2945 1HB  PRO A 192       2.189  24.366  -2.363  1.00  0.83           H  
ATOM   2946 2HB  PRO A 192       3.301  23.850  -3.641  1.00  0.83           H  
ATOM   2947 1HG  PRO A 192       2.677  26.443  -3.484  1.00  0.83           H  
ATOM   2948 2HG  PRO A 192       2.732  25.676  -5.077  1.00  0.83           H  
ATOM   2949 1HD  PRO A 192       0.328  26.458  -3.429  1.00  0.83           H  
ATOM   2950 2HD  PRO A 192       0.601  26.419  -5.242  1.00  0.83           H  
ATOM   2951  N   ASP A 193      -0.064  22.601  -2.175  1.00  0.85           N  
ATOM   2952  CA  ASP A 193      -0.422  21.489  -1.299  1.00  0.85           C  
ATOM   2953  C   ASP A 193      -1.323  20.496  -2.022  1.00  0.85           C  
ATOM   2954  O   ASP A 193      -1.233  19.283  -1.808  1.00  0.85           O  
ATOM   2955  CB  ASP A 193      -1.101  21.981  -0.023  1.00  0.85           C  
ATOM   2956  CG  ASP A 193      -0.138  22.703   0.923  1.00  0.85           C  
ATOM   2957  OD1 ASP A 193       1.051  22.617   0.719  1.00  0.85           O  
ATOM   2958  OD2 ASP A 193      -0.603  23.345   1.833  1.00  0.85           O  
ATOM   2959  H   ASP A 193      -0.479  23.523  -2.024  1.00  0.85           H  
ATOM   2960  HA  ASP A 193       0.492  20.969  -1.013  1.00  0.85           H  
ATOM   2961 1HB  ASP A 193      -1.913  22.662  -0.287  1.00  0.85           H  
ATOM   2962 2HB  ASP A 193      -1.543  21.136   0.501  1.00  0.85           H  
ATOM   2963  N   LYS A 194      -2.185  21.013  -2.896  1.00  0.86           N  
ATOM   2964  CA  LYS A 194      -3.145  20.194  -3.615  1.00  0.86           C  
ATOM   2965  C   LYS A 194      -2.462  19.625  -4.840  1.00  0.86           C  
ATOM   2966  O   LYS A 194      -2.793  18.539  -5.315  1.00  0.86           O  
ATOM   2967  CB  LYS A 194      -4.389  21.014  -3.964  1.00  0.86           C  
ATOM   2968  CG  LYS A 194      -5.214  21.414  -2.713  1.00  0.86           C  
ATOM   2969  CD  LYS A 194      -6.560  22.024  -3.079  1.00  0.86           C  
ATOM   2970  CE  LYS A 194      -6.446  23.497  -3.515  1.00  0.86           C  
ATOM   2971  NZ  LYS A 194      -7.781  24.039  -3.914  1.00  0.86           N  
ATOM   2972  H   LYS A 194      -2.152  22.009  -3.095  1.00  0.86           H  
ATOM   2973  HA  LYS A 194      -3.450  19.365  -2.977  1.00  0.86           H  
ATOM   2974 1HB  LYS A 194      -4.087  21.929  -4.483  1.00  0.86           H  
ATOM   2975 2HB  LYS A 194      -5.033  20.448  -4.639  1.00  0.86           H  
ATOM   2976 1HG  LYS A 194      -5.383  20.527  -2.099  1.00  0.86           H  
ATOM   2977 2HG  LYS A 194      -4.643  22.136  -2.128  1.00  0.86           H  
ATOM   2978 1HD  LYS A 194      -7.000  21.447  -3.892  1.00  0.86           H  
ATOM   2979 2HD  LYS A 194      -7.232  21.968  -2.224  1.00  0.86           H  
ATOM   2980 1HE  LYS A 194      -6.051  24.089  -2.693  1.00  0.86           H  
ATOM   2981 2HE  LYS A 194      -5.768  23.570  -4.366  1.00  0.86           H  
ATOM   2982 1HZ  LYS A 194      -7.734  24.988  -4.228  1.00  0.86           H  
ATOM   2983 2HZ  LYS A 194      -8.070  23.446  -4.690  1.00  0.86           H  
ATOM   2984 3HZ  LYS A 194      -8.456  23.982  -3.172  1.00  0.86           H  
ATOM   2985  N   LEU A 195      -1.465  20.353  -5.328  1.00  0.87           N  
ATOM   2986  CA  LEU A 195      -0.690  19.924  -6.475  1.00  0.87           C  
ATOM   2987  C   LEU A 195       0.085  18.669  -6.060  1.00  0.87           C  
ATOM   2988  O   LEU A 195       0.075  17.652  -6.762  1.00  0.87           O  
ATOM   2989  CB  LEU A 195       0.278  21.034  -6.862  1.00  0.87           C  
ATOM   2990  CG  LEU A 195       1.122  20.856  -8.069  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195       0.221  20.743  -9.270  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195       2.036  22.043  -8.181  1.00  0.87           C  
ATOM   2993  H   LEU A 195      -1.270  21.260  -4.906  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      -1.358  19.689  -7.303  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195      -0.275  21.968  -6.968  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195       0.966  21.147  -6.037  1.00  0.87           H  
ATOM   2997  HG  LEU A 195       1.713  19.941  -7.988  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195       0.810  20.629 -10.170  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      -0.433  19.883  -9.143  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      -0.377  21.644  -9.353  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195       2.658  21.938  -9.059  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195       1.438  22.956  -8.253  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195       2.667  22.098  -7.294  1.00  0.87           H  
ATOM   3004  N   ASN A 196       0.723  18.731  -4.878  1.00  0.87           N  
ATOM   3005  CA  ASN A 196       1.471  17.599  -4.356  1.00  0.87           C  
ATOM   3006  C   ASN A 196       0.541  16.445  -4.012  1.00  0.87           C  
ATOM   3007  O   ASN A 196       0.842  15.287  -4.318  1.00  0.87           O  
ATOM   3008  CB  ASN A 196       2.260  18.017  -3.134  1.00  0.87           C  
ATOM   3009  CG  ASN A 196       3.448  18.881  -3.479  1.00  0.87           C  
ATOM   3010  OD1 ASN A 196       3.933  18.887  -4.619  1.00  0.87           O  
ATOM   3011  ND2 ASN A 196       3.930  19.615  -2.511  1.00  0.87           N  
ATOM   3012  H   ASN A 196       0.718  19.597  -4.338  1.00  0.87           H  
ATOM   3013  HA  ASN A 196       2.162  17.253  -5.125  1.00  0.87           H  
ATOM   3014 1HB  ASN A 196       1.604  18.578  -2.460  1.00  0.87           H  
ATOM   3015 2HB  ASN A 196       2.602  17.133  -2.598  1.00  0.87           H  
ATOM   3016 1HD2 ASN A 196       4.715  20.209  -2.678  1.00  0.87           H  
ATOM   3017 2HD2 ASN A 196       3.505  19.589  -1.606  1.00  0.87           H  
ATOM   3018  N   GLN A 197      -0.615  16.747  -3.404  1.00  0.86           N  
ATOM   3019  CA  GLN A 197      -1.550  15.685  -3.075  1.00  0.86           C  
ATOM   3020  C   GLN A 197      -1.982  14.977  -4.345  1.00  0.86           C  
ATOM   3021  O   GLN A 197      -2.029  13.748  -4.391  1.00  0.86           O  
ATOM   3022  CB  GLN A 197      -2.770  16.220  -2.352  1.00  0.86           C  
ATOM   3023  CG  GLN A 197      -3.713  15.144  -1.904  1.00  0.86           C  
ATOM   3024  CD  GLN A 197      -4.884  15.722  -1.221  1.00  0.86           C  
ATOM   3025  OE1 GLN A 197      -4.777  16.797  -0.613  1.00  0.86           O  
ATOM   3026  NE2 GLN A 197      -6.011  15.049  -1.319  1.00  0.86           N  
ATOM   3027  H   GLN A 197      -0.834  17.705  -3.128  1.00  0.86           H  
ATOM   3028  HA  GLN A 197      -1.049  14.962  -2.434  1.00  0.86           H  
ATOM   3029 1HB  GLN A 197      -2.458  16.808  -1.488  1.00  0.86           H  
ATOM   3030 2HB  GLN A 197      -3.318  16.885  -3.019  1.00  0.86           H  
ATOM   3031 1HG  GLN A 197      -4.063  14.586  -2.775  1.00  0.86           H  
ATOM   3032 2HG  GLN A 197      -3.199  14.478  -1.213  1.00  0.86           H  
ATOM   3033 1HE2 GLN A 197      -6.864  15.432  -0.918  1.00  0.86           H  
ATOM   3034 2HE2 GLN A 197      -6.058  14.166  -1.841  1.00  0.86           H  
ATOM   3035  N   LEU A 198      -2.264  15.755  -5.395  1.00  0.85           N  
ATOM   3036  CA  LEU A 198      -2.647  15.191  -6.673  1.00  0.85           C  
ATOM   3037  C   LEU A 198      -1.572  14.274  -7.212  1.00  0.85           C  
ATOM   3038  O   LEU A 198      -1.871  13.171  -7.669  1.00  0.85           O  
ATOM   3039  CB  LEU A 198      -2.957  16.276  -7.713  1.00  0.85           C  
ATOM   3040  CG  LEU A 198      -3.224  15.699  -9.064  1.00  0.85           C  
ATOM   3041  CD1 LEU A 198      -4.375  14.771  -8.938  1.00  0.85           C  
ATOM   3042  CD2 LEU A 198      -3.513  16.812 -10.082  1.00  0.85           C  
ATOM   3043  H   LEU A 198      -2.230  16.768  -5.307  1.00  0.85           H  
ATOM   3044  HA  LEU A 198      -3.553  14.605  -6.521  1.00  0.85           H  
ATOM   3045 1HB  LEU A 198      -3.830  16.842  -7.389  1.00  0.85           H  
ATOM   3046 2HB  LEU A 198      -2.110  16.952  -7.789  1.00  0.85           H  
ATOM   3047  HG  LEU A 198      -2.355  15.134  -9.377  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 198      -4.577  14.304  -9.877  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 198      -4.155  13.999  -8.199  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 198      -5.195  15.332  -8.632  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 198      -3.698  16.368 -11.057  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 198      -4.386  17.376  -9.767  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 198      -2.655  17.476 -10.144  1.00  0.85           H  
ATOM   3054  N   CYS A 199      -0.317  14.709  -7.166  1.00  0.83           N  
ATOM   3055  CA  CYS A 199       0.756  13.879  -7.684  1.00  0.83           C  
ATOM   3056  C   CYS A 199       0.767  12.522  -6.983  1.00  0.83           C  
ATOM   3057  O   CYS A 199       0.939  11.464  -7.615  1.00  0.83           O  
ATOM   3058  CB  CYS A 199       2.096  14.559  -7.425  1.00  0.83           C  
ATOM   3059  SG  CYS A 199       2.320  16.068  -8.312  1.00  0.83           S  
ATOM   3060  H   CYS A 199      -0.116  15.640  -6.794  1.00  0.83           H  
ATOM   3061  HA  CYS A 199       0.592  13.732  -8.744  1.00  0.83           H  
ATOM   3062 1HB  CYS A 199       2.200  14.773  -6.364  1.00  0.83           H  
ATOM   3063 2HB  CYS A 199       2.895  13.885  -7.701  1.00  0.83           H  
ATOM   3064  HG  CYS A 199       1.324  16.747  -7.677  1.00  0.83           H  
ATOM   3065  N   ILE A 200       0.548  12.548  -5.668  1.00  0.83           N  
ATOM   3066  CA  ILE A 200       0.519  11.324  -4.895  1.00  0.83           C  
ATOM   3067  C   ILE A 200      -0.680  10.462  -5.262  1.00  0.83           C  
ATOM   3068  O   ILE A 200      -0.525   9.256  -5.480  1.00  0.83           O  
ATOM   3069  CB  ILE A 200       0.511  11.621  -3.392  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200       1.849  12.247  -2.995  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200       0.252  10.341  -2.626  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200       1.846  12.839  -1.616  1.00  0.83           C  
ATOM   3073  H   ILE A 200       0.422  13.449  -5.197  1.00  0.83           H  
ATOM   3074  HA  ILE A 200       1.423  10.760  -5.118  1.00  0.83           H  
ATOM   3075  HB  ILE A 200      -0.268  12.348  -3.166  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200       2.624  11.484  -3.046  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200       2.094  13.037  -3.709  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200       0.249  10.542  -1.558  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200      -0.713   9.925  -2.917  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200       1.031   9.638  -2.869  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200       2.825  13.267  -1.401  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200       1.087  13.622  -1.566  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200       1.620  12.065  -0.890  1.00  0.83           H  
ATOM   3084  N   GLU A 201      -1.868  11.062  -5.342  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -3.057  10.290  -5.673  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -3.011   9.707  -7.082  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -3.527   8.624  -7.308  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -4.327  11.100  -5.489  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -4.672  11.415  -4.056  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -6.021  12.058  -3.914  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -6.747  12.151  -4.895  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201      -6.349  12.450  -2.819  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -1.941  12.063  -5.154  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -3.109   9.454  -4.976  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -4.238  12.045  -6.034  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -5.168  10.553  -5.906  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -4.657  10.489  -3.480  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -3.909  12.076  -3.649  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -2.413  10.415  -8.034  1.00  0.83           N  
ATOM   3100  CA  LEU A 202      -2.274   9.887  -9.388  1.00  0.83           C  
ATOM   3101  C   LEU A 202      -1.322   8.682  -9.395  1.00  0.83           C  
ATOM   3102  O   LEU A 202      -1.548   7.705 -10.110  1.00  0.83           O  
ATOM   3103  CB  LEU A 202      -1.750  10.973 -10.325  1.00  0.83           C  
ATOM   3104  CG  LEU A 202      -2.668  12.110 -10.675  1.00  0.83           C  
ATOM   3105  CD1 LEU A 202      -1.850  13.170 -11.379  1.00  0.83           C  
ATOM   3106  CD2 LEU A 202      -3.795  11.642 -11.598  1.00  0.83           C  
ATOM   3107  H   LEU A 202      -2.044  11.340  -7.817  1.00  0.83           H  
ATOM   3108  HA  LEU A 202      -3.246   9.570  -9.739  1.00  0.83           H  
ATOM   3109 1HB  LEU A 202      -0.917  11.428  -9.816  1.00  0.83           H  
ATOM   3110 2HB  LEU A 202      -1.398  10.524 -11.239  1.00  0.83           H  
ATOM   3111  HG  LEU A 202      -3.084  12.507  -9.774  1.00  0.83           H  
ATOM   3112 1HD1 LEU A 202      -2.482  14.015 -11.642  1.00  0.83           H  
ATOM   3113 2HD1 LEU A 202      -1.049  13.506 -10.719  1.00  0.83           H  
ATOM   3114 3HD1 LEU A 202      -1.423  12.739 -12.269  1.00  0.83           H  
ATOM   3115 1HD2 LEU A 202      -4.443  12.485 -11.831  1.00  0.83           H  
ATOM   3116 2HD2 LEU A 202      -3.377  11.254 -12.513  1.00  0.83           H  
ATOM   3117 3HD2 LEU A 202      -4.368  10.872 -11.113  1.00  0.83           H  
ATOM   3118  N   SER A 203      -0.276   8.740  -8.558  1.00  0.84           N  
ATOM   3119  CA  SER A 203       0.742   7.695  -8.480  1.00  0.84           C  
ATOM   3120  C   SER A 203       0.352   6.502  -7.582  1.00  0.84           C  
ATOM   3121  O   SER A 203       0.831   5.373  -7.775  1.00  0.84           O  
ATOM   3122  CB  SER A 203       2.012   8.304  -7.906  1.00  0.84           C  
ATOM   3123  OG  SER A 203       2.475   9.360  -8.689  1.00  0.84           O  
ATOM   3124  H   SER A 203      -0.129   9.581  -7.998  1.00  0.84           H  
ATOM   3125  HA  SER A 203       0.923   7.323  -9.480  1.00  0.84           H  
ATOM   3126 1HB  SER A 203       1.825   8.654  -6.890  1.00  0.84           H  
ATOM   3127 2HB  SER A 203       2.784   7.531  -7.845  1.00  0.84           H  
ATOM   3128  HG  SER A 203       1.917  10.137  -8.436  1.00  0.84           H  
ATOM   3129  N   SER A 204      -0.509   6.754  -6.587  1.00  0.85           N  
ATOM   3130  CA  SER A 204      -0.843   5.740  -5.592  1.00  0.85           C  
ATOM   3131  C   SER A 204      -1.595   4.480  -6.084  1.00  0.85           C  
ATOM   3132  O   SER A 204      -1.249   3.389  -5.640  1.00  0.85           O  
ATOM   3133  CB  SER A 204      -1.570   6.375  -4.414  1.00  0.85           C  
ATOM   3134  OG  SER A 204      -0.733   7.247  -3.723  1.00  0.85           O  
ATOM   3135  H   SER A 204      -0.865   7.698  -6.468  1.00  0.85           H  
ATOM   3136  HA  SER A 204       0.107   5.401  -5.187  1.00  0.85           H  
ATOM   3137 1HB  SER A 204      -2.429   6.929  -4.732  1.00  0.85           H  
ATOM   3138 2HB  SER A 204      -1.914   5.593  -3.742  1.00  0.85           H  
ATOM   3139  HG  SER A 204      -0.451   7.913  -4.386  1.00  0.85           H  
ATOM   3140  N   PRO A 205      -2.668   4.538  -6.902  1.00  0.86           N  
ATOM   3141  CA  PRO A 205      -3.345   3.365  -7.415  1.00  0.86           C  
ATOM   3142  C   PRO A 205      -2.354   2.556  -8.201  1.00  0.86           C  
ATOM   3143  O   PRO A 205      -1.555   3.126  -8.954  1.00  0.86           O  
ATOM   3144  CB  PRO A 205      -4.436   3.949  -8.301  1.00  0.86           C  
ATOM   3145  CG  PRO A 205      -4.645   5.304  -7.754  1.00  0.86           C  
ATOM   3146  CD  PRO A 205      -3.275   5.769  -7.320  1.00  0.86           C  
ATOM   3147  HA  PRO A 205      -3.763   2.778  -6.582  1.00  0.86           H  
ATOM   3148 1HB  PRO A 205      -4.115   3.950  -9.356  1.00  0.86           H  
ATOM   3149 2HB  PRO A 205      -5.336   3.330  -8.229  1.00  0.86           H  
ATOM   3150 1HG  PRO A 205      -5.094   5.938  -8.481  1.00  0.86           H  
ATOM   3151 2HG  PRO A 205      -5.340   5.256  -6.930  1.00  0.86           H  
ATOM   3152 1HD  PRO A 205      -2.731   6.228  -8.159  1.00  0.86           H  
ATOM   3153 2HD  PRO A 205      -3.418   6.429  -6.508  1.00  0.86           H  
ATOM   3154  N   ARG A 206      -2.454   1.249  -8.121  1.00  0.87           N  
ATOM   3155  CA  ARG A 206      -1.529   0.414  -8.857  1.00  0.87           C  
ATOM   3156  C   ARG A 206      -2.249  -0.493  -9.827  1.00  0.87           C  
ATOM   3157  O   ARG A 206      -3.464  -0.706  -9.737  1.00  0.87           O  
ATOM   3158  CB  ARG A 206      -0.698  -0.422  -7.908  1.00  0.87           C  
ATOM   3159  CG  ARG A 206      -1.490  -1.390  -7.139  1.00  0.87           C  
ATOM   3160  CD  ARG A 206      -0.695  -2.204  -6.219  1.00  0.87           C  
ATOM   3161  NE  ARG A 206      -1.575  -3.069  -5.490  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206      -1.964  -4.290  -5.876  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206      -1.478  -4.839  -6.963  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206      -2.858  -4.907  -5.133  1.00  0.87           N  
ATOM   3165  H   ARG A 206      -3.131   0.828  -7.497  1.00  0.87           H  
ATOM   3166  HA  ARG A 206      -0.858   1.051  -9.426  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       0.040  -0.986  -8.467  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206      -0.166   0.227  -7.211  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206      -2.213  -0.839  -6.546  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206      -2.011  -2.060  -7.828  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       0.017  -2.813  -6.774  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206      -0.174  -1.562  -5.508  1.00  0.87           H  
ATOM   3173  HE  ARG A 206      -2.036  -2.696  -4.657  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206      -0.798  -4.344  -7.521  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206      -1.812  -5.766  -7.267  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206      -3.220  -4.396  -4.320  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206      -3.195  -5.834  -5.371  1.00  0.87           H  
ATOM   3178  N   LYS A 207      -1.489  -1.000 -10.781  1.00  0.87           N  
ATOM   3179  CA  LYS A 207      -2.020  -1.914 -11.768  1.00  0.87           C  
ATOM   3180  C   LYS A 207      -2.086  -3.313 -11.179  1.00  0.87           C  
ATOM   3181  O   LYS A 207      -1.182  -3.735 -10.454  1.00  0.87           O  
ATOM   3182  CB  LYS A 207      -1.126  -1.922 -12.999  1.00  0.87           C  
ATOM   3183  CG  LYS A 207      -1.042  -0.604 -13.730  1.00  0.87           C  
ATOM   3184  CD  LYS A 207      -0.176  -0.700 -14.987  1.00  0.87           C  
ATOM   3185  CE  LYS A 207      -0.014   0.671 -15.642  1.00  0.87           C  
ATOM   3186  NZ  LYS A 207       0.751   0.614 -16.909  1.00  0.87           N  
ATOM   3187  H   LYS A 207      -0.502  -0.748 -10.802  1.00  0.87           H  
ATOM   3188  HA  LYS A 207      -3.031  -1.606 -12.041  1.00  0.87           H  
ATOM   3189 1HB  LYS A 207      -0.110  -2.191 -12.702  1.00  0.87           H  
ATOM   3190 2HB  LYS A 207      -1.474  -2.675 -13.688  1.00  0.87           H  
ATOM   3191 1HG  LYS A 207      -2.041  -0.274 -14.011  1.00  0.87           H  
ATOM   3192 2HG  LYS A 207      -0.601   0.133 -13.056  1.00  0.87           H  
ATOM   3193 1HD  LYS A 207       0.810  -1.086 -14.722  1.00  0.87           H  
ATOM   3194 2HD  LYS A 207      -0.638  -1.378 -15.704  1.00  0.87           H  
ATOM   3195 1HE  LYS A 207      -0.995   1.090 -15.831  1.00  0.87           H  
ATOM   3196 2HE  LYS A 207       0.525   1.323 -14.960  1.00  0.87           H  
ATOM   3197 1HZ  LYS A 207       0.828   1.557 -17.284  1.00  0.87           H  
ATOM   3198 2HZ  LYS A 207       1.670   0.247 -16.724  1.00  0.87           H  
ATOM   3199 3HZ  LYS A 207       0.269   0.022 -17.575  1.00  0.87           H  
ATOM   3200  N   ASP A 208      -3.112  -4.058 -11.553  1.00  0.86           N  
ATOM   3201  CA  ASP A 208      -3.285  -5.434 -11.099  1.00  0.86           C  
ATOM   3202  C   ASP A 208      -4.033  -6.209 -12.181  1.00  0.86           C  
ATOM   3203  O   ASP A 208      -4.722  -5.604 -13.006  1.00  0.86           O  
ATOM   3204  CB  ASP A 208      -4.038  -5.429  -9.754  1.00  0.86           C  
ATOM   3205  CG  ASP A 208      -3.925  -6.738  -8.897  1.00  0.86           C  
ATOM   3206  OD1 ASP A 208      -2.962  -6.896  -8.155  1.00  0.86           O  
ATOM   3207  OD2 ASP A 208      -4.837  -7.528  -8.949  1.00  0.86           O  
ATOM   3208  H   ASP A 208      -3.848  -3.625 -12.110  1.00  0.86           H  
ATOM   3209  HA  ASP A 208      -2.305  -5.891 -10.960  1.00  0.86           H  
ATOM   3210 1HB  ASP A 208      -3.662  -4.600  -9.147  1.00  0.86           H  
ATOM   3211 2HB  ASP A 208      -5.073  -5.221  -9.942  1.00  0.86           H  
ATOM   3212  N   LEU A 209      -3.848  -7.529 -12.246  1.00  0.84           N  
ATOM   3213  CA  LEU A 209      -4.557  -8.299 -13.270  1.00  0.84           C  
ATOM   3214  C   LEU A 209      -5.737  -9.120 -12.748  1.00  0.84           C  
ATOM   3215  O   LEU A 209      -5.686  -9.690 -11.657  1.00  0.84           O  
ATOM   3216  CB  LEU A 209      -3.595  -9.228 -14.004  1.00  0.84           C  
ATOM   3217  CG  LEU A 209      -2.433  -8.543 -14.712  1.00  0.84           C  
ATOM   3218  CD1 LEU A 209      -1.570  -9.586 -15.374  1.00  0.84           C  
ATOM   3219  CD2 LEU A 209      -2.972  -7.571 -15.715  1.00  0.84           C  
ATOM   3220  H   LEU A 209      -3.263  -7.997 -11.565  1.00  0.84           H  
ATOM   3221  HA  LEU A 209      -4.939  -7.594 -13.993  1.00  0.84           H  
ATOM   3222 1HB  LEU A 209      -3.189  -9.942 -13.294  1.00  0.84           H  
ATOM   3223 2HB  LEU A 209      -4.169  -9.774 -14.753  1.00  0.84           H  
ATOM   3224  HG  LEU A 209      -1.822  -8.009 -13.987  1.00  0.84           H  
ATOM   3225 1HD1 LEU A 209      -0.734  -9.099 -15.878  1.00  0.84           H  
ATOM   3226 2HD1 LEU A 209      -1.189 -10.277 -14.623  1.00  0.84           H  
ATOM   3227 3HD1 LEU A 209      -2.167 -10.133 -16.107  1.00  0.84           H  
ATOM   3228 1HD2 LEU A 209      -2.151  -7.091 -16.219  1.00  0.84           H  
ATOM   3229 2HD2 LEU A 209      -3.578  -8.087 -16.436  1.00  0.84           H  
ATOM   3230 3HD2 LEU A 209      -3.574  -6.830 -15.209  1.00  0.84           H  
ATOM   3231  N   ASP A 210      -6.785  -9.222 -13.569  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      -7.945 -10.036 -13.222  1.00  0.81           C  
ATOM   3233  C   ASP A 210      -7.703 -11.494 -13.617  1.00  0.81           C  
ATOM   3234  O   ASP A 210      -6.625 -11.850 -14.100  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      -9.244  -9.530 -13.896  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      -9.300  -9.752 -15.435  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      -8.461 -10.475 -15.919  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210     -10.209  -9.278 -16.095  1.00  0.81           O  
ATOM   3239  H   ASP A 210      -6.759  -8.703 -14.444  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      -8.085  -9.997 -12.142  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210     -10.108 -10.004 -13.437  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      -9.335  -8.456 -13.713  1.00  0.81           H  
ATOM   3243  N   MET A 211      -8.738 -12.322 -13.481  1.00  0.79           N  
ATOM   3244  CA  MET A 211      -8.666 -13.756 -13.758  1.00  0.79           C  
ATOM   3245  C   MET A 211      -8.411 -14.102 -15.230  1.00  0.79           C  
ATOM   3246  O   MET A 211      -8.075 -15.244 -15.549  1.00  0.79           O  
ATOM   3247  CB  MET A 211      -9.951 -14.427 -13.294  1.00  0.79           C  
ATOM   3248  CG  MET A 211     -10.137 -14.437 -11.785  1.00  0.79           C  
ATOM   3249  SD  MET A 211      -8.784 -15.263 -10.928  1.00  0.79           S  
ATOM   3250  CE  MET A 211      -8.998 -16.945 -11.501  1.00  0.79           C  
ATOM   3251  H   MET A 211      -9.604 -11.956 -13.121  1.00  0.79           H  
ATOM   3252  HA  MET A 211      -7.835 -14.163 -13.184  1.00  0.79           H  
ATOM   3253 1HB  MET A 211     -10.806 -13.920 -13.741  1.00  0.79           H  
ATOM   3254 2HB  MET A 211      -9.966 -15.460 -13.643  1.00  0.79           H  
ATOM   3255 1HG  MET A 211     -10.203 -13.413 -11.420  1.00  0.79           H  
ATOM   3256 2HG  MET A 211     -11.067 -14.950 -11.535  1.00  0.79           H  
ATOM   3257 1HE  MET A 211      -8.232 -17.582 -11.058  1.00  0.79           H  
ATOM   3258 2HE  MET A 211      -9.985 -17.307 -11.209  1.00  0.79           H  
ATOM   3259 3HE  MET A 211      -8.909 -16.973 -12.588  1.00  0.79           H  
ATOM   3260  N   ASN A 212      -8.635 -13.143 -16.128  1.00  0.76           N  
ATOM   3261  CA  ASN A 212      -8.445 -13.336 -17.551  1.00  0.76           C  
ATOM   3262  C   ASN A 212      -7.160 -12.650 -18.019  1.00  0.76           C  
ATOM   3263  O   ASN A 212      -6.896 -12.571 -19.221  1.00  0.76           O  
ATOM   3264  CB  ASN A 212      -9.636 -12.783 -18.311  1.00  0.76           C  
ATOM   3265  CG  ASN A 212     -10.901 -13.562 -18.066  1.00  0.76           C  
ATOM   3266  OD1 ASN A 212     -11.088 -14.653 -18.616  1.00  0.76           O  
ATOM   3267  ND2 ASN A 212     -11.779 -13.023 -17.255  1.00  0.76           N  
ATOM   3268  H   ASN A 212      -8.872 -12.204 -15.821  1.00  0.76           H  
ATOM   3269  HA  ASN A 212      -8.344 -14.402 -17.755  1.00  0.76           H  
ATOM   3270 1HB  ASN A 212      -9.799 -11.743 -18.003  1.00  0.76           H  
ATOM   3271 2HB  ASN A 212      -9.419 -12.776 -19.376  1.00  0.76           H  
ATOM   3272 1HD2 ASN A 212     -12.637 -13.497 -17.060  1.00  0.76           H  
ATOM   3273 2HD2 ASN A 212     -11.589 -12.135 -16.831  1.00  0.76           H  
ATOM   3274  N   GLY A 213      -6.350 -12.166 -17.070  1.00  0.74           N  
ATOM   3275  CA  GLY A 213      -5.093 -11.498 -17.380  1.00  0.74           C  
ATOM   3276  C   GLY A 213      -5.253 -10.034 -17.806  1.00  0.74           C  
ATOM   3277  O   GLY A 213      -4.306  -9.446 -18.333  1.00  0.74           O  
ATOM   3278  H   GLY A 213      -6.614 -12.233 -16.085  1.00  0.74           H  
ATOM   3279 1HA  GLY A 213      -4.452 -11.545 -16.500  1.00  0.74           H  
ATOM   3280 2HA  GLY A 213      -4.582 -12.048 -18.167  1.00  0.74           H  
ATOM   3281  N   ARG A 214      -6.446  -9.458 -17.626  1.00  0.73           N  
ATOM   3282  CA  ARG A 214      -6.707  -8.077 -18.043  1.00  0.73           C  
ATOM   3283  C   ARG A 214      -6.426  -7.100 -16.917  1.00  0.73           C  
ATOM   3284  O   ARG A 214      -6.443  -7.455 -15.742  1.00  0.73           O  
ATOM   3285  CB  ARG A 214      -8.125  -7.894 -18.519  1.00  0.73           C  
ATOM   3286  CG  ARG A 214      -8.498  -8.739 -19.696  1.00  0.73           C  
ATOM   3287  CD  ARG A 214      -9.875  -8.472 -20.126  1.00  0.73           C  
ATOM   3288  NE  ARG A 214     -10.847  -8.799 -19.088  1.00  0.73           N  
ATOM   3289  CZ  ARG A 214     -12.179  -8.650 -19.225  1.00  0.73           C  
ATOM   3290  NH1 ARG A 214     -12.696  -8.195 -20.364  1.00  0.73           N  
ATOM   3291  NH2 ARG A 214     -12.968  -8.956 -18.204  1.00  0.73           N  
ATOM   3292  H   ARG A 214      -7.200  -9.979 -17.166  1.00  0.73           H  
ATOM   3293  HA  ARG A 214      -6.045  -7.835 -18.877  1.00  0.73           H  
ATOM   3294 1HB  ARG A 214      -8.811  -8.117 -17.719  1.00  0.73           H  
ATOM   3295 2HB  ARG A 214      -8.284  -6.862 -18.795  1.00  0.73           H  
ATOM   3296 1HG  ARG A 214      -7.825  -8.520 -20.521  1.00  0.73           H  
ATOM   3297 2HG  ARG A 214      -8.415  -9.793 -19.425  1.00  0.73           H  
ATOM   3298 1HD  ARG A 214      -9.977  -7.418 -20.375  1.00  0.73           H  
ATOM   3299 2HD  ARG A 214     -10.099  -9.073 -21.006  1.00  0.73           H  
ATOM   3300  HE  ARG A 214     -10.497  -9.131 -18.165  1.00  0.73           H  
ATOM   3301 1HH1 ARG A 214     -12.082  -7.936 -21.162  1.00  0.73           H  
ATOM   3302 2HH1 ARG A 214     -13.693  -8.083 -20.452  1.00  0.73           H  
ATOM   3303 1HH2 ARG A 214     -12.548  -9.290 -17.336  1.00  0.73           H  
ATOM   3304 2HH2 ARG A 214     -13.966  -8.848 -18.282  1.00  0.73           H  
ATOM   3305  N   PHE A 215      -6.199  -5.848 -17.262  1.00  0.74           N  
ATOM   3306  CA  PHE A 215      -5.888  -4.841 -16.266  1.00  0.74           C  
ATOM   3307  C   PHE A 215      -7.047  -4.209 -15.522  1.00  0.74           C  
ATOM   3308  O   PHE A 215      -8.120  -3.891 -16.066  1.00  0.74           O  
ATOM   3309  CB  PHE A 215      -5.059  -3.730 -16.897  1.00  0.74           C  
ATOM   3310  CG  PHE A 215      -3.658  -4.119 -17.140  1.00  0.74           C  
ATOM   3311  CD1 PHE A 215      -3.263  -4.624 -18.355  1.00  0.74           C  
ATOM   3312  CD2 PHE A 215      -2.716  -3.965 -16.136  1.00  0.74           C  
ATOM   3313  CE1 PHE A 215      -1.944  -4.971 -18.575  1.00  0.74           C  
ATOM   3314  CE2 PHE A 215      -1.397  -4.308 -16.344  1.00  0.74           C  
ATOM   3315  CZ  PHE A 215      -1.008  -4.812 -17.571  1.00  0.74           C  
ATOM   3316  H   PHE A 215      -6.222  -5.592 -18.238  1.00  0.74           H  
ATOM   3317  HA  PHE A 215      -5.261  -5.318 -15.514  1.00  0.74           H  
ATOM   3318 1HB  PHE A 215      -5.503  -3.439 -17.853  1.00  0.74           H  
ATOM   3319 2HB  PHE A 215      -5.066  -2.856 -16.245  1.00  0.74           H  
ATOM   3320  HD1 PHE A 215      -4.005  -4.749 -19.150  1.00  0.74           H  
ATOM   3321  HD2 PHE A 215      -3.037  -3.568 -15.172  1.00  0.74           H  
ATOM   3322  HE1 PHE A 215      -1.648  -5.369 -19.545  1.00  0.74           H  
ATOM   3323  HE2 PHE A 215      -0.664  -4.185 -15.547  1.00  0.74           H  
ATOM   3324  HZ  PHE A 215       0.031  -5.086 -17.745  1.00  0.74           H  
ATOM   3325  N   LYS A 216      -6.781  -3.984 -14.249  1.00  0.75           N  
ATOM   3326  CA  LYS A 216      -7.669  -3.289 -13.350  1.00  0.75           C  
ATOM   3327  C   LYS A 216      -6.850  -2.332 -12.499  1.00  0.75           C  
ATOM   3328  O   LYS A 216      -5.636  -2.500 -12.327  1.00  0.75           O  
ATOM   3329  CB  LYS A 216      -8.460  -4.269 -12.469  1.00  0.75           C  
ATOM   3330  CG  LYS A 216      -7.633  -5.110 -11.529  1.00  0.75           C  
ATOM   3331  CD  LYS A 216      -8.484  -6.068 -10.685  1.00  0.75           C  
ATOM   3332  CE  LYS A 216      -7.596  -6.857  -9.726  1.00  0.75           C  
ATOM   3333  NZ  LYS A 216      -8.351  -7.785  -8.849  1.00  0.75           N  
ATOM   3334  H   LYS A 216      -5.909  -4.352 -13.870  1.00  0.75           H  
ATOM   3335  HA  LYS A 216      -8.377  -2.708 -13.930  1.00  0.75           H  
ATOM   3336 1HB  LYS A 216      -9.179  -3.713 -11.869  1.00  0.75           H  
ATOM   3337 2HB  LYS A 216      -9.023  -4.953 -13.103  1.00  0.75           H  
ATOM   3338 1HG  LYS A 216      -6.953  -5.714 -12.109  1.00  0.75           H  
ATOM   3339 2HG  LYS A 216      -7.062  -4.456 -10.876  1.00  0.75           H  
ATOM   3340 1HD  LYS A 216      -9.219  -5.503 -10.114  1.00  0.75           H  
ATOM   3341 2HD  LYS A 216      -9.004  -6.767 -11.339  1.00  0.75           H  
ATOM   3342 1HE  LYS A 216      -6.882  -7.434 -10.317  1.00  0.75           H  
ATOM   3343 2HE  LYS A 216      -7.053  -6.158  -9.097  1.00  0.75           H  
ATOM   3344 1HZ  LYS A 216      -7.680  -8.266  -8.253  1.00  0.75           H  
ATOM   3345 2HZ  LYS A 216      -9.004  -7.266  -8.280  1.00  0.75           H  
ATOM   3346 3HZ  LYS A 216      -8.846  -8.455  -9.410  1.00  0.75           H  
ATOM   3347  N   VAL A 217      -7.518  -1.327 -11.966  1.00  0.78           N  
ATOM   3348  CA  VAL A 217      -6.886  -0.387 -11.054  1.00  0.78           C  
ATOM   3349  C   VAL A 217      -7.242  -0.816  -9.645  1.00  0.78           C  
ATOM   3350  O   VAL A 217      -8.406  -1.129  -9.376  1.00  0.78           O  
ATOM   3351  CB  VAL A 217      -7.364   1.045 -11.346  1.00  0.78           C  
ATOM   3352  CG1 VAL A 217      -6.753   2.039 -10.360  1.00  0.78           C  
ATOM   3353  CG2 VAL A 217      -6.997   1.394 -12.742  1.00  0.78           C  
ATOM   3354  H   VAL A 217      -8.502  -1.226 -12.173  1.00  0.78           H  
ATOM   3355  HA  VAL A 217      -5.801  -0.432 -11.173  1.00  0.78           H  
ATOM   3356  HB  VAL A 217      -8.447   1.091 -11.234  1.00  0.78           H  
ATOM   3357 1HG1 VAL A 217      -7.106   3.048 -10.585  1.00  0.78           H  
ATOM   3358 2HG1 VAL A 217      -7.047   1.771  -9.344  1.00  0.78           H  
ATOM   3359 3HG1 VAL A 217      -5.671   2.008 -10.442  1.00  0.78           H  
ATOM   3360 1HG2 VAL A 217      -7.355   2.387 -12.962  1.00  0.78           H  
ATOM   3361 2HG2 VAL A 217      -5.918   1.355 -12.863  1.00  0.78           H  
ATOM   3362 3HG2 VAL A 217      -7.456   0.676 -13.398  1.00  0.78           H  
ATOM   3363  N   GLU A 218      -6.251  -0.867  -8.756  1.00  0.82           N  
ATOM   3364  CA  GLU A 218      -6.515  -1.296  -7.389  1.00  0.82           C  
ATOM   3365  C   GLU A 218      -7.726  -0.529  -6.877  1.00  0.82           C  
ATOM   3366  O   GLU A 218      -7.786   0.699  -6.988  1.00  0.82           O  
ATOM   3367  CB  GLU A 218      -5.279  -1.051  -6.520  1.00  0.82           C  
ATOM   3368  CG  GLU A 218      -5.366  -1.581  -5.095  1.00  0.82           C  
ATOM   3369  CD  GLU A 218      -4.088  -1.390  -4.312  1.00  0.82           C  
ATOM   3370  OE1 GLU A 218      -3.575  -0.304  -4.313  1.00  0.82           O  
ATOM   3371  OE2 GLU A 218      -3.583  -2.352  -3.758  1.00  0.82           O  
ATOM   3372  H   GLU A 218      -5.300  -0.635  -9.047  1.00  0.82           H  
ATOM   3373  HA  GLU A 218      -6.750  -2.361  -7.388  1.00  0.82           H  
ATOM   3374 1HB  GLU A 218      -4.426  -1.523  -6.996  1.00  0.82           H  
ATOM   3375 2HB  GLU A 218      -5.076   0.022  -6.468  1.00  0.82           H  
ATOM   3376 1HG  GLU A 218      -6.169  -1.071  -4.584  1.00  0.82           H  
ATOM   3377 2HG  GLU A 218      -5.609  -2.641  -5.130  1.00  0.82           H  
ATOM   3378  N   SER A 219      -8.700  -1.259  -6.338  1.00  0.88           N  
ATOM   3379  CA  SER A 219      -9.937  -0.636  -5.909  1.00  0.88           C  
ATOM   3380  C   SER A 219      -9.768   0.189  -4.670  1.00  0.88           C  
ATOM   3381  O   SER A 219      -8.821   0.001  -3.915  1.00  0.88           O  
ATOM   3382  CB  SER A 219     -10.992  -1.678  -5.607  1.00  0.88           C  
ATOM   3383  OG  SER A 219     -10.681  -2.408  -4.429  1.00  0.88           O  
ATOM   3384  H   SER A 219      -8.590  -2.263  -6.250  1.00  0.88           H  
ATOM   3385  HA  SER A 219     -10.289   0.011  -6.714  1.00  0.88           H  
ATOM   3386 1HB  SER A 219     -11.954  -1.188  -5.486  1.00  0.88           H  
ATOM   3387 2HB  SER A 219     -11.079  -2.363  -6.447  1.00  0.88           H  
ATOM   3388  HG  SER A 219      -9.998  -3.085  -4.667  1.00  0.88           H  
ATOM   3389  N   LYS A 220     -10.751   1.036  -4.408  1.00  0.93           N  
ATOM   3390  CA  LYS A 220     -10.776   1.865  -3.214  1.00  0.93           C  
ATOM   3391  C   LYS A 220     -10.803   1.004  -1.951  1.00  0.93           C  
ATOM   3392  O   LYS A 220     -10.255   1.367  -0.905  1.00  0.93           O  
ATOM   3393  CB  LYS A 220     -11.984   2.782  -3.311  1.00  0.93           C  
ATOM   3394  CG  LYS A 220     -11.798   3.829  -4.408  1.00  0.93           C  
ATOM   3395  CD  LYS A 220     -12.988   4.789  -4.620  1.00  0.93           C  
ATOM   3396  CE  LYS A 220     -12.621   5.771  -5.752  1.00  0.93           C  
ATOM   3397  NZ  LYS A 220     -13.696   6.752  -6.126  1.00  0.93           N  
ATOM   3398  H   LYS A 220     -11.499   1.131  -5.079  1.00  0.93           H  
ATOM   3399  HA  LYS A 220      -9.869   2.473  -3.192  1.00  0.93           H  
ATOM   3400 1HB  LYS A 220     -12.876   2.199  -3.533  1.00  0.93           H  
ATOM   3401 2HB  LYS A 220     -12.145   3.285  -2.360  1.00  0.93           H  
ATOM   3402 1HG  LYS A 220     -10.933   4.411  -4.151  1.00  0.93           H  
ATOM   3403 2HG  LYS A 220     -11.592   3.322  -5.349  1.00  0.93           H  
ATOM   3404 1HD  LYS A 220     -13.875   4.225  -4.905  1.00  0.93           H  
ATOM   3405 2HD  LYS A 220     -13.203   5.341  -3.708  1.00  0.93           H  
ATOM   3406 1HE  LYS A 220     -11.737   6.334  -5.456  1.00  0.93           H  
ATOM   3407 2HE  LYS A 220     -12.376   5.182  -6.634  1.00  0.93           H  
ATOM   3408 1HZ  LYS A 220     -13.283   7.307  -6.899  1.00  0.93           H  
ATOM   3409 2HZ  LYS A 220     -14.520   6.283  -6.451  1.00  0.93           H  
ATOM   3410 3HZ  LYS A 220     -13.939   7.359  -5.358  1.00  0.93           H  
ATOM   3411  N   LYS A 221     -11.457  -0.153  -2.044  1.00  1.00           N  
ATOM   3412  CA  LYS A 221     -11.532  -1.075  -0.923  1.00  1.00           C  
ATOM   3413  C   LYS A 221     -10.126  -1.574  -0.617  1.00  1.00           C  
ATOM   3414  O   LYS A 221      -9.700  -1.563   0.538  1.00  1.00           O  
ATOM   3415  CB  LYS A 221     -12.464  -2.245  -1.242  1.00  1.00           C  
ATOM   3416  CG  LYS A 221     -12.721  -3.237  -0.082  1.00  1.00           C  
ATOM   3417  CD  LYS A 221     -13.708  -4.331  -0.523  1.00  1.00           C  
ATOM   3418  CE  LYS A 221     -14.254  -5.195   0.646  1.00  1.00           C  
ATOM   3419  NZ  LYS A 221     -13.199  -5.936   1.397  1.00  1.00           N  
ATOM   3420  H   LYS A 221     -11.884  -0.408  -2.923  1.00  1.00           H  
ATOM   3421  HA  LYS A 221     -11.901  -0.551  -0.044  1.00  1.00           H  
ATOM   3422 1HB  LYS A 221     -13.428  -1.862  -1.572  1.00  1.00           H  
ATOM   3423 2HB  LYS A 221     -12.042  -2.820  -2.071  1.00  1.00           H  
ATOM   3424 1HG  LYS A 221     -11.775  -3.708   0.206  1.00  1.00           H  
ATOM   3425 2HG  LYS A 221     -13.119  -2.712   0.787  1.00  1.00           H  
ATOM   3426 1HD  LYS A 221     -14.549  -3.868  -1.036  1.00  1.00           H  
ATOM   3427 2HD  LYS A 221     -13.199  -4.990  -1.227  1.00  1.00           H  
ATOM   3428 1HE  LYS A 221     -14.796  -4.557   1.342  1.00  1.00           H  
ATOM   3429 2HE  LYS A 221     -14.946  -5.921   0.222  1.00  1.00           H  
ATOM   3430 1HZ  LYS A 221     -13.627  -6.484   2.121  1.00  1.00           H  
ATOM   3431 2HZ  LYS A 221     -12.686  -6.541   0.780  1.00  1.00           H  
ATOM   3432 3HZ  LYS A 221     -12.547  -5.276   1.844  1.00  1.00           H  
ATOM   3433  N   ASP A 222      -9.363  -1.901  -1.667  1.00  1.06           N  
ATOM   3434  CA  ASP A 222      -8.033  -2.461  -1.457  1.00  1.06           C  
ATOM   3435  C   ASP A 222      -7.024  -1.378  -1.105  1.00  1.06           C  
ATOM   3436  O   ASP A 222      -6.162  -1.583  -0.251  1.00  1.06           O  
ATOM   3437  CB  ASP A 222      -7.537  -3.143  -2.740  1.00  1.06           C  
ATOM   3438  CG  ASP A 222      -8.268  -4.421  -3.170  1.00  1.06           C  
ATOM   3439  OD1 ASP A 222      -8.172  -5.428  -2.480  1.00  1.06           O  
ATOM   3440  OD2 ASP A 222      -8.928  -4.385  -4.200  1.00  1.06           O  
ATOM   3441  H   ASP A 222      -9.747  -1.839  -2.612  1.00  1.06           H  
ATOM   3442  HA  ASP A 222      -8.081  -3.182  -0.642  1.00  1.06           H  
ATOM   3443 1HB  ASP A 222      -7.661  -2.431  -3.547  1.00  1.06           H  
ATOM   3444 2HB  ASP A 222      -6.468  -3.344  -2.656  1.00  1.06           H  
ATOM   3445  N   MET A 223      -7.151  -0.192  -1.684  1.00  1.13           N  
ATOM   3446  CA  MET A 223      -6.197   0.846  -1.339  1.00  1.13           C  
ATOM   3447  C   MET A 223      -6.302   1.179   0.153  1.00  1.13           C  
ATOM   3448  O   MET A 223      -5.285   1.308   0.851  1.00  1.13           O  
ATOM   3449  CB  MET A 223      -6.396   2.091  -2.213  1.00  1.13           C  
ATOM   3450  CG  MET A 223      -6.000   1.916  -3.676  1.00  1.13           C  
ATOM   3451  SD  MET A 223      -6.296   3.367  -4.681  1.00  1.13           S  
ATOM   3452  CE  MET A 223      -5.035   4.493  -4.038  1.00  1.13           C  
ATOM   3453  H   MET A 223      -7.865  -0.032  -2.388  1.00  1.13           H  
ATOM   3454  HA  MET A 223      -5.194   0.464  -1.528  1.00  1.13           H  
ATOM   3455 1HB  MET A 223      -7.449   2.377  -2.188  1.00  1.13           H  
ATOM   3456 2HB  MET A 223      -5.834   2.905  -1.815  1.00  1.13           H  
ATOM   3457 1HG  MET A 223      -4.943   1.664  -3.740  1.00  1.13           H  
ATOM   3458 2HG  MET A 223      -6.567   1.100  -4.101  1.00  1.13           H  
ATOM   3459 1HE  MET A 223      -5.082   5.442  -4.563  1.00  1.13           H  
ATOM   3460 2HE  MET A 223      -5.209   4.663  -2.981  1.00  1.13           H  
ATOM   3461 3HE  MET A 223      -4.048   4.051  -4.177  1.00  1.13           H  
ATOM   3462  N   ARG A 224      -7.526   1.197   0.680  1.00  1.21           N  
ATOM   3463  CA  ARG A 224      -7.698   1.490   2.091  1.00  1.21           C  
ATOM   3464  C   ARG A 224      -7.290   0.335   3.010  1.00  1.21           C  
ATOM   3465  O   ARG A 224      -6.670   0.553   4.055  1.00  1.21           O  
ATOM   3466  CB  ARG A 224      -9.146   1.823   2.353  1.00  1.21           C  
ATOM   3467  CG  ARG A 224      -9.597   3.146   1.804  1.00  1.21           C  
ATOM   3468  CD  ARG A 224     -11.014   3.363   2.066  1.00  1.21           C  
ATOM   3469  NE  ARG A 224     -11.862   2.487   1.276  1.00  1.21           N  
ATOM   3470  CZ  ARG A 224     -13.174   2.303   1.529  1.00  1.21           C  
ATOM   3471  NH1 ARG A 224     -13.733   2.927   2.555  1.00  1.21           N  
ATOM   3472  NH2 ARG A 224     -13.912   1.507   0.768  1.00  1.21           N  
ATOM   3473  H   ARG A 224      -8.356   1.072   0.093  1.00  1.21           H  
ATOM   3474  HA  ARG A 224      -7.089   2.357   2.335  1.00  1.21           H  
ATOM   3475 1HB  ARG A 224      -9.775   1.052   1.902  1.00  1.21           H  
ATOM   3476 2HB  ARG A 224      -9.337   1.820   3.424  1.00  1.21           H  
ATOM   3477 1HG  ARG A 224      -9.044   3.942   2.293  1.00  1.21           H  
ATOM   3478 2HG  ARG A 224      -9.420   3.191   0.728  1.00  1.21           H  
ATOM   3479 1HD  ARG A 224     -11.204   3.154   3.112  1.00  1.21           H  
ATOM   3480 2HD  ARG A 224     -11.281   4.400   1.843  1.00  1.21           H  
ATOM   3481  HE  ARG A 224     -11.433   1.996   0.476  1.00  1.21           H  
ATOM   3482 1HH1 ARG A 224     -13.166   3.549   3.163  1.00  1.21           H  
ATOM   3483 2HH1 ARG A 224     -14.715   2.805   2.749  1.00  1.21           H  
ATOM   3484 1HH2 ARG A 224     -13.499   1.019  -0.013  1.00  1.21           H  
ATOM   3485 2HH2 ARG A 224     -14.894   1.387   0.972  1.00  1.21           H  
ATOM   3486  N   GLU A 225      -7.593  -0.904   2.623  1.00  1.27           N  
ATOM   3487  CA  GLU A 225      -7.273  -2.040   3.484  1.00  1.27           C  
ATOM   3488  C   GLU A 225      -5.812  -2.485   3.426  1.00  1.27           C  
ATOM   3489  O   GLU A 225      -5.253  -2.922   4.442  1.00  1.27           O  
ATOM   3490  CB  GLU A 225      -8.146  -3.240   3.114  1.00  1.27           C  
ATOM   3491  CG  GLU A 225      -9.630  -3.080   3.407  1.00  1.27           C  
ATOM   3492  CD  GLU A 225     -10.443  -4.259   2.921  1.00  1.27           C  
ATOM   3493  OE1 GLU A 225      -9.866  -5.197   2.425  1.00  1.27           O  
ATOM   3494  OE2 GLU A 225     -11.649  -4.212   3.002  1.00  1.27           O  
ATOM   3495  H   GLU A 225      -8.107  -1.068   1.755  1.00  1.27           H  
ATOM   3496  HA  GLU A 225      -7.496  -1.753   4.511  1.00  1.27           H  
ATOM   3497 1HB  GLU A 225      -8.045  -3.433   2.042  1.00  1.27           H  
ATOM   3498 2HB  GLU A 225      -7.789  -4.124   3.638  1.00  1.27           H  
ATOM   3499 1HG  GLU A 225      -9.764  -2.981   4.483  1.00  1.27           H  
ATOM   3500 2HG  GLU A 225      -9.995  -2.167   2.943  1.00  1.27           H  
ATOM   3501  N   LYS A 226      -5.195  -2.387   2.248  1.00  1.32           N  
ATOM   3502  CA  LYS A 226      -3.853  -2.906   2.042  1.00  1.32           C  
ATOM   3503  C   LYS A 226      -2.754  -1.845   2.023  1.00  1.32           C  
ATOM   3504  O   LYS A 226      -1.622  -2.137   2.410  1.00  1.32           O  
ATOM   3505  CB  LYS A 226      -3.829  -3.690   0.729  1.00  1.32           C  
ATOM   3506  CG  LYS A 226      -4.721  -4.950   0.738  1.00  1.32           C  
ATOM   3507  CD  LYS A 226      -4.683  -5.684  -0.606  1.00  1.32           C  
ATOM   3508  CE  LYS A 226      -5.442  -7.022  -0.559  1.00  1.32           C  
ATOM   3509  NZ  LYS A 226      -6.917  -6.836  -0.386  1.00  1.32           N  
ATOM   3510  H   LYS A 226      -5.691  -2.007   1.448  1.00  1.32           H  
ATOM   3511  HA  LYS A 226      -3.630  -3.595   2.855  1.00  1.32           H  
ATOM   3512 1HB  LYS A 226      -4.151  -3.048  -0.090  1.00  1.32           H  
ATOM   3513 2HB  LYS A 226      -2.809  -4.001   0.513  1.00  1.32           H  
ATOM   3514 1HG  LYS A 226      -4.394  -5.624   1.528  1.00  1.32           H  
ATOM   3515 2HG  LYS A 226      -5.754  -4.650   0.940  1.00  1.32           H  
ATOM   3516 1HD  LYS A 226      -5.149  -5.052  -1.367  1.00  1.32           H  
ATOM   3517 2HD  LYS A 226      -3.651  -5.867  -0.896  1.00  1.32           H  
ATOM   3518 1HE  LYS A 226      -5.264  -7.563  -1.487  1.00  1.32           H  
ATOM   3519 2HE  LYS A 226      -5.063  -7.613   0.273  1.00  1.32           H  
ATOM   3520 1HZ  LYS A 226      -7.376  -7.728  -0.361  1.00  1.32           H  
ATOM   3521 2HZ  LYS A 226      -7.095  -6.345   0.473  1.00  1.32           H  
ATOM   3522 3HZ  LYS A 226      -7.308  -6.288  -1.171  1.00  1.32           H  
ATOM   3523  N   ARG A 227      -3.057  -0.614   1.592  1.00  1.34           N  
ATOM   3524  CA  ARG A 227      -2.017   0.406   1.498  1.00  1.34           C  
ATOM   3525  C   ARG A 227      -2.229   1.488   2.554  1.00  1.34           C  
ATOM   3526  O   ARG A 227      -1.397   2.368   2.740  1.00  1.34           O  
ATOM   3527  CB  ARG A 227      -1.991   0.978   0.089  1.00  1.34           C  
ATOM   3528  CG  ARG A 227      -1.709  -0.091  -0.976  1.00  1.34           C  
ATOM   3529  CD  ARG A 227      -0.296  -0.574  -0.907  1.00  1.34           C  
ATOM   3530  NE  ARG A 227      -0.053  -1.739  -1.750  1.00  1.34           N  
ATOM   3531  CZ  ARG A 227       1.157  -2.332  -1.924  1.00  1.34           C  
ATOM   3532  NH1 ARG A 227       2.243  -1.839  -1.361  1.00  1.34           N  
ATOM   3533  NH2 ARG A 227       1.260  -3.423  -2.665  1.00  1.34           N  
ATOM   3534  H   ARG A 227      -3.994  -0.354   1.288  1.00  1.34           H  
ATOM   3535  HA  ARG A 227      -1.050  -0.060   1.682  1.00  1.34           H  
ATOM   3536 1HB  ARG A 227      -2.945   1.430  -0.145  1.00  1.34           H  
ATOM   3537 2HB  ARG A 227      -1.224   1.745   0.013  1.00  1.34           H  
ATOM   3538 1HG  ARG A 227      -2.378  -0.941  -0.834  1.00  1.34           H  
ATOM   3539 2HG  ARG A 227      -1.882   0.331  -1.971  1.00  1.34           H  
ATOM   3540 1HD  ARG A 227       0.340   0.221  -1.255  1.00  1.34           H  
ATOM   3541 2HD  ARG A 227      -0.031  -0.830   0.121  1.00  1.34           H  
ATOM   3542  HE  ARG A 227      -0.854  -2.157  -2.206  1.00  1.34           H  
ATOM   3543 1HH1 ARG A 227       2.209  -0.977  -0.791  1.00  1.34           H  
ATOM   3544 2HH1 ARG A 227       3.131  -2.292  -1.499  1.00  1.34           H  
ATOM   3545 1HH2 ARG A 227       0.439  -3.825  -3.091  1.00  1.34           H  
ATOM   3546 2HH2 ARG A 227       2.161  -3.862  -2.789  1.00  1.34           H  
ATOM   3547  N   LYS A 228      -3.342   1.386   3.276  1.00  1.30           N  
ATOM   3548  CA  LYS A 228      -3.716   2.329   4.327  1.00  1.30           C  
ATOM   3549  C   LYS A 228      -3.832   3.768   3.828  1.00  1.30           C  
ATOM   3550  O   LYS A 228      -3.390   4.708   4.494  1.00  1.30           O  
ATOM   3551  CB  LYS A 228      -2.734   2.232   5.500  1.00  1.30           C  
ATOM   3552  CG  LYS A 228      -3.040   1.084   6.475  1.00  1.30           C  
ATOM   3553  CD  LYS A 228      -2.929  -0.299   5.796  1.00  1.30           C  
ATOM   3554  CE  LYS A 228      -3.134  -1.434   6.813  1.00  1.30           C  
ATOM   3555  NZ  LYS A 228      -3.101  -2.785   6.174  1.00  1.30           N  
ATOM   3556  H   LYS A 228      -3.977   0.627   3.073  1.00  1.30           H  
ATOM   3557  HA  LYS A 228      -4.700   2.039   4.696  1.00  1.30           H  
ATOM   3558 1HB  LYS A 228      -1.717   2.102   5.145  1.00  1.30           H  
ATOM   3559 2HB  LYS A 228      -2.761   3.162   6.065  1.00  1.30           H  
ATOM   3560 1HG  LYS A 228      -2.346   1.123   7.314  1.00  1.30           H  
ATOM   3561 2HG  LYS A 228      -4.054   1.201   6.858  1.00  1.30           H  
ATOM   3562 1HD  LYS A 228      -3.699  -0.386   5.017  1.00  1.30           H  
ATOM   3563 2HD  LYS A 228      -1.953  -0.410   5.325  1.00  1.30           H  
ATOM   3564 1HE  LYS A 228      -2.348  -1.381   7.563  1.00  1.30           H  
ATOM   3565 2HE  LYS A 228      -4.100  -1.304   7.301  1.00  1.30           H  
ATOM   3566 1HZ  LYS A 228      -3.242  -3.496   6.869  1.00  1.30           H  
ATOM   3567 2HZ  LYS A 228      -3.857  -2.842   5.474  1.00  1.30           H  
ATOM   3568 3HZ  LYS A 228      -2.213  -2.928   5.720  1.00  1.30           H  
ATOM   3569  N   ILE A 229      -4.462   3.932   2.668  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -4.661   5.252   2.074  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -6.126   5.486   1.707  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -6.808   4.580   1.234  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -3.782   5.414   0.817  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -3.893   6.850   0.250  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -4.183   4.429  -0.197  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229      -2.849   7.206  -0.785  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -4.790   3.101   2.171  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -4.367   6.008   2.800  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -2.763   5.238   1.074  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -4.854   6.959  -0.219  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -3.821   7.561   1.070  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229      -3.552   4.529  -1.079  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -4.081   3.436   0.213  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -5.225   4.619  -0.459  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229      -3.014   8.225  -1.137  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229      -1.878   7.138  -0.351  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229      -2.923   6.520  -1.622  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -6.612   6.705   1.946  1.00  1.10           N  
ATOM   3589  CA  LYS A 230      -7.986   7.074   1.607  1.00  1.10           C  
ATOM   3590  C   LYS A 230      -8.179   7.005   0.109  1.00  1.10           C  
ATOM   3591  O   LYS A 230      -7.203   6.977  -0.643  1.00  1.10           O  
ATOM   3592  CB  LYS A 230      -8.354   8.463   2.113  1.00  1.10           C  
ATOM   3593  CG  LYS A 230      -8.426   8.596   3.626  1.00  1.10           C  
ATOM   3594  CD  LYS A 230      -8.906   9.989   4.018  1.00  1.10           C  
ATOM   3595  CE  LYS A 230      -9.006  10.148   5.521  1.00  1.10           C  
ATOM   3596  NZ  LYS A 230      -9.518  11.494   5.894  1.00  1.10           N  
ATOM   3597  H   LYS A 230      -6.004   7.399   2.357  1.00  1.10           H  
ATOM   3598  HA  LYS A 230      -8.668   6.356   2.062  1.00  1.10           H  
ATOM   3599 1HB  LYS A 230      -7.638   9.190   1.737  1.00  1.10           H  
ATOM   3600 2HB  LYS A 230      -9.340   8.737   1.713  1.00  1.10           H  
ATOM   3601 1HG  LYS A 230      -9.131   7.858   4.015  1.00  1.10           H  
ATOM   3602 2HG  LYS A 230      -7.448   8.411   4.065  1.00  1.10           H  
ATOM   3603 1HD  LYS A 230      -8.223  10.740   3.624  1.00  1.10           H  
ATOM   3604 2HD  LYS A 230      -9.899  10.160   3.587  1.00  1.10           H  
ATOM   3605 1HE  LYS A 230      -9.681   9.393   5.916  1.00  1.10           H  
ATOM   3606 2HE  LYS A 230      -8.022  10.009   5.963  1.00  1.10           H  
ATOM   3607 1HZ  LYS A 230      -9.577  11.570   6.899  1.00  1.10           H  
ATOM   3608 2HZ  LYS A 230      -8.898  12.206   5.538  1.00  1.10           H  
ATOM   3609 3HZ  LYS A 230     -10.446  11.614   5.488  1.00  1.10           H  
ATOM   3610  N   SER A 231      -9.419   6.939  -0.349  1.00  0.98           N  
ATOM   3611  CA  SER A 231      -9.600   6.817  -1.780  1.00  0.98           C  
ATOM   3612  C   SER A 231      -8.992   8.009  -2.527  1.00  0.98           C  
ATOM   3613  O   SER A 231      -9.075   9.147  -2.058  1.00  0.98           O  
ATOM   3614  CB  SER A 231     -11.054   6.727  -2.074  1.00  0.98           C  
ATOM   3615  OG  SER A 231     -11.590   5.579  -1.486  1.00  0.98           O  
ATOM   3616  H   SER A 231     -10.250   6.998   0.268  1.00  0.98           H  
ATOM   3617  HA  SER A 231      -9.125   5.887  -2.073  1.00  0.98           H  
ATOM   3618 1HB  SER A 231     -11.529   7.605  -1.676  1.00  0.98           H  
ATOM   3619 2HB  SER A 231     -11.239   6.732  -3.129  1.00  0.98           H  
ATOM   3620  HG  SER A 231     -12.439   5.875  -1.087  1.00  0.98           H  
ATOM   3621  N   PRO A 232      -8.448   7.797  -3.739  1.00  0.87           N  
ATOM   3622  CA  PRO A 232      -7.815   8.785  -4.592  1.00  0.87           C  
ATOM   3623  C   PRO A 232      -8.856   9.656  -5.273  1.00  0.87           C  
ATOM   3624  O   PRO A 232      -9.028   9.593  -6.491  1.00  0.87           O  
ATOM   3625  CB  PRO A 232      -7.082   7.895  -5.596  1.00  0.87           C  
ATOM   3626  CG  PRO A 232      -7.950   6.685  -5.718  1.00  0.87           C  
ATOM   3627  CD  PRO A 232      -8.453   6.446  -4.321  1.00  0.87           C  
ATOM   3628  HA  PRO A 232      -7.116   9.392  -3.999  1.00  0.87           H  
ATOM   3629 1HB  PRO A 232      -6.959   8.412  -6.538  1.00  0.87           H  
ATOM   3630 2HB  PRO A 232      -6.068   7.669  -5.229  1.00  0.87           H  
ATOM   3631 1HG  PRO A 232      -8.770   6.888  -6.432  1.00  0.87           H  
ATOM   3632 2HG  PRO A 232      -7.391   5.842  -6.124  1.00  0.87           H  
ATOM   3633 1HD  PRO A 232      -9.447   6.041  -4.381  1.00  0.87           H  
ATOM   3634 2HD  PRO A 232      -7.756   5.796  -3.780  1.00  0.87           H  
ATOM   3635  N   ASN A 233      -9.564  10.442  -4.469  1.00  0.78           N  
ATOM   3636  CA  ASN A 233     -10.711  11.222  -4.933  1.00  0.78           C  
ATOM   3637  C   ASN A 233     -10.324  12.377  -5.856  1.00  0.78           C  
ATOM   3638  O   ASN A 233     -11.077  12.725  -6.779  1.00  0.78           O  
ATOM   3639  CB  ASN A 233     -11.467  11.754  -3.728  1.00  0.78           C  
ATOM   3640  CG  ASN A 233     -12.212  10.686  -2.967  1.00  0.78           C  
ATOM   3641  OD1 ASN A 233     -12.016  10.564  -1.751  1.00  0.78           O  
ATOM   3642  ND2 ASN A 233     -13.055   9.931  -3.637  1.00  0.78           N  
ATOM   3643  H   ASN A 233      -9.320  10.436  -3.477  1.00  0.78           H  
ATOM   3644  HA  ASN A 233     -11.371  10.559  -5.501  1.00  0.78           H  
ATOM   3645 1HB  ASN A 233     -10.769  12.246  -3.048  1.00  0.78           H  
ATOM   3646 2HB  ASN A 233     -12.188  12.508  -4.054  1.00  0.78           H  
ATOM   3647 1HD2 ASN A 233     -13.584   9.223  -3.176  1.00  0.78           H  
ATOM   3648 2HD2 ASN A 233     -13.200  10.067  -4.639  1.00  0.78           H  
ATOM   3649  N   ILE A 234      -9.148  12.975  -5.658  1.00  0.72           N  
ATOM   3650  CA  ILE A 234      -8.798  14.058  -6.551  1.00  0.72           C  
ATOM   3651  C   ILE A 234      -8.398  13.435  -7.858  1.00  0.72           C  
ATOM   3652  O   ILE A 234      -8.795  13.895  -8.925  1.00  0.72           O  
ATOM   3653  CB  ILE A 234      -7.624  14.928  -6.127  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234      -7.872  15.714  -4.858  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234      -7.421  15.851  -7.245  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234      -6.607  16.377  -4.346  1.00  0.72           C  
ATOM   3657  H   ILE A 234      -8.484  12.674  -4.944  1.00  0.72           H  
ATOM   3658  HA  ILE A 234      -9.665  14.693  -6.717  1.00  0.72           H  
ATOM   3659  HB  ILE A 234      -6.732  14.319  -5.990  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234      -8.625  16.482  -5.040  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234      -8.242  15.036  -4.081  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234      -6.568  16.474  -7.034  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234      -7.256  15.283  -8.143  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234      -8.316  16.454  -7.372  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234      -6.833  16.922  -3.424  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234      -5.860  15.610  -4.148  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234      -6.223  17.067  -5.090  1.00  0.72           H  
ATOM   3668  N   ALA A 235      -7.578  12.389  -7.781  1.00  0.67           N  
ATOM   3669  CA  ALA A 235      -7.150  11.754  -9.014  1.00  0.67           C  
ATOM   3670  C   ALA A 235      -8.336  11.243  -9.814  1.00  0.67           C  
ATOM   3671  O   ALA A 235      -8.373  11.455 -11.020  1.00  0.67           O  
ATOM   3672  CB  ALA A 235      -6.227  10.621  -8.744  1.00  0.67           C  
ATOM   3673  H   ALA A 235      -7.260  12.071  -6.857  1.00  0.67           H  
ATOM   3674  HA  ALA A 235      -6.626  12.498  -9.613  1.00  0.67           H  
ATOM   3675 1HB  ALA A 235      -5.930  10.204  -9.675  1.00  0.67           H  
ATOM   3676 2HB  ALA A 235      -5.364  10.986  -8.213  1.00  0.67           H  
ATOM   3677 3HB  ALA A 235      -6.736   9.879  -8.158  1.00  0.67           H  
ATOM   3678  N   ASP A 236      -9.352  10.642  -9.170  1.00  0.65           N  
ATOM   3679  CA  ASP A 236     -10.520  10.229  -9.948  1.00  0.65           C  
ATOM   3680  C   ASP A 236     -11.181  11.432 -10.607  1.00  0.65           C  
ATOM   3681  O   ASP A 236     -11.623  11.348 -11.755  1.00  0.65           O  
ATOM   3682  CB  ASP A 236     -11.545   9.433  -9.123  1.00  0.65           C  
ATOM   3683  CG  ASP A 236     -11.193   7.903  -8.862  1.00  0.65           C  
ATOM   3684  OD1 ASP A 236     -10.320   7.316  -9.506  1.00  0.65           O  
ATOM   3685  OD2 ASP A 236     -11.875   7.294  -8.060  1.00  0.65           O  
ATOM   3686  H   ASP A 236      -9.307  10.456  -8.166  1.00  0.65           H  
ATOM   3687  HA  ASP A 236     -10.175   9.569 -10.744  1.00  0.65           H  
ATOM   3688 1HB  ASP A 236     -11.662   9.927  -8.146  1.00  0.65           H  
ATOM   3689 2HB  ASP A 236     -12.517   9.482  -9.609  1.00  0.65           H  
ATOM   3690  N   SER A 237     -11.207  12.580  -9.922  1.00  0.64           N  
ATOM   3691  CA  SER A 237     -11.780  13.768 -10.533  1.00  0.64           C  
ATOM   3692  C   SER A 237     -10.953  14.139 -11.770  1.00  0.64           C  
ATOM   3693  O   SER A 237     -11.514  14.439 -12.826  1.00  0.64           O  
ATOM   3694  CB  SER A 237     -11.820  14.907  -9.541  1.00  0.64           C  
ATOM   3695  OG  SER A 237     -12.668  14.597  -8.480  1.00  0.64           O  
ATOM   3696  H   SER A 237     -10.859  12.633  -8.961  1.00  0.64           H  
ATOM   3697  HA  SER A 237     -12.796  13.553 -10.846  1.00  0.64           H  
ATOM   3698 1HB  SER A 237     -10.833  15.132  -9.171  1.00  0.64           H  
ATOM   3699 2HB  SER A 237     -12.182  15.802 -10.041  1.00  0.64           H  
ATOM   3700  HG  SER A 237     -12.262  13.828  -8.030  1.00  0.64           H  
ATOM   3701  N   VAL A 238      -9.621  14.029 -11.673  1.00  0.64           N  
ATOM   3702  CA  VAL A 238      -8.751  14.327 -12.813  1.00  0.64           C  
ATOM   3703  C   VAL A 238      -9.011  13.401 -13.972  1.00  0.64           C  
ATOM   3704  O   VAL A 238      -9.133  13.856 -15.118  1.00  0.64           O  
ATOM   3705  CB  VAL A 238      -7.256  14.191 -12.476  1.00  0.64           C  
ATOM   3706  CG1 VAL A 238      -6.437  14.284 -13.771  1.00  0.64           C  
ATOM   3707  CG2 VAL A 238      -6.864  15.266 -11.533  1.00  0.64           C  
ATOM   3708  H   VAL A 238      -9.216  13.772 -10.772  1.00  0.64           H  
ATOM   3709  HA  VAL A 238      -8.941  15.351 -13.127  1.00  0.64           H  
ATOM   3710  HB  VAL A 238      -7.060  13.226 -12.034  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 238      -5.375  14.187 -13.539  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 238      -6.732  13.482 -14.448  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 238      -6.625  15.242 -14.249  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 238      -5.833  15.179 -11.328  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 238      -7.046  16.206 -11.978  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 238      -7.439  15.183 -10.616  1.00  0.64           H  
ATOM   3717  N   ILE A 239      -9.139  12.111 -13.678  1.00  0.66           N  
ATOM   3718  CA  ILE A 239      -9.332  11.163 -14.745  1.00  0.66           C  
ATOM   3719  C   ILE A 239     -10.627  11.494 -15.441  1.00  0.66           C  
ATOM   3720  O   ILE A 239     -10.684  11.501 -16.665  1.00  0.66           O  
ATOM   3721  CB  ILE A 239      -9.412   9.717 -14.233  1.00  0.66           C  
ATOM   3722  CG1 ILE A 239      -8.122   9.313 -13.556  1.00  0.66           C  
ATOM   3723  CG2 ILE A 239      -9.695   8.775 -15.399  1.00  0.66           C  
ATOM   3724  CD1 ILE A 239      -6.927   9.395 -14.377  1.00  0.66           C  
ATOM   3725  H   ILE A 239      -9.048  11.803 -12.710  1.00  0.66           H  
ATOM   3726  HA  ILE A 239      -8.516  11.254 -15.451  1.00  0.66           H  
ATOM   3727  HB  ILE A 239     -10.214   9.641 -13.493  1.00  0.66           H  
ATOM   3728 1HG1 ILE A 239      -7.975   9.914 -12.695  1.00  0.66           H  
ATOM   3729 2HG1 ILE A 239      -8.238   8.316 -13.252  1.00  0.66           H  
ATOM   3730 1HG2 ILE A 239      -9.763   7.751 -15.032  1.00  0.66           H  
ATOM   3731 2HG2 ILE A 239     -10.637   9.059 -15.867  1.00  0.66           H  
ATOM   3732 3HG2 ILE A 239      -8.888   8.843 -16.132  1.00  0.66           H  
ATOM   3733 1HD1 ILE A 239      -6.059   9.064 -13.807  1.00  0.66           H  
ATOM   3734 2HD1 ILE A 239      -7.054   8.765 -15.244  1.00  0.66           H  
ATOM   3735 3HD1 ILE A 239      -6.795  10.422 -14.680  1.00  0.66           H  
ATOM   3736  N   MET A 240     -11.661  11.826 -14.673  1.00  0.71           N  
ATOM   3737  CA  MET A 240     -12.927  12.203 -15.266  1.00  0.71           C  
ATOM   3738  C   MET A 240     -12.877  13.517 -16.038  1.00  0.71           C  
ATOM   3739  O   MET A 240     -13.486  13.630 -17.103  1.00  0.71           O  
ATOM   3740  CB  MET A 240     -14.005  12.190 -14.204  1.00  0.71           C  
ATOM   3741  CG  MET A 240     -14.352  10.795 -13.804  1.00  0.71           C  
ATOM   3742  SD  MET A 240     -15.726  10.725 -12.752  1.00  0.71           S  
ATOM   3743  CE  MET A 240     -14.966  11.260 -11.244  1.00  0.71           C  
ATOM   3744  H   MET A 240     -11.571  11.798 -13.656  1.00  0.71           H  
ATOM   3745  HA  MET A 240     -13.181  11.439 -15.975  1.00  0.71           H  
ATOM   3746 1HB  MET A 240     -13.639  12.713 -13.317  1.00  0.71           H  
ATOM   3747 2HB  MET A 240     -14.889  12.711 -14.548  1.00  0.71           H  
ATOM   3748 1HG  MET A 240     -14.569  10.203 -14.692  1.00  0.71           H  
ATOM   3749 2HG  MET A 240     -13.500  10.343 -13.293  1.00  0.71           H  
ATOM   3750 1HE  MET A 240     -15.691  11.241 -10.445  1.00  0.71           H  
ATOM   3751 2HE  MET A 240     -14.150  10.590 -10.994  1.00  0.71           H  
ATOM   3752 3HE  MET A 240     -14.586  12.266 -11.372  1.00  0.71           H  
ATOM   3753  N   SER A 241     -12.100  14.496 -15.563  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -12.009  15.778 -16.259  1.00  0.81           C  
ATOM   3755  C   SER A 241     -11.344  15.605 -17.619  1.00  0.81           C  
ATOM   3756  O   SER A 241     -11.554  16.407 -18.528  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -11.203  16.771 -15.447  1.00  0.81           C  
ATOM   3758  OG  SER A 241      -9.836  16.450 -15.428  1.00  0.81           O  
ATOM   3759  H   SER A 241     -11.602  14.367 -14.685  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -13.017  16.169 -16.407  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -11.346  17.778 -15.841  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -11.574  16.772 -14.426  1.00  0.81           H  
ATOM   3763  HG  SER A 241      -9.781  15.486 -15.292  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -10.563  14.531 -17.747  1.00  0.99           N  
ATOM   3765  CA  ALA A 242      -9.846  14.175 -18.954  1.00  0.99           C  
ATOM   3766  C   ALA A 242     -10.701  13.395 -19.975  1.00  0.99           C  
ATOM   3767  O   ALA A 242     -10.223  13.137 -21.091  1.00  0.99           O  
ATOM   3768  CB  ALA A 242      -8.619  13.358 -18.554  1.00  0.99           C  
ATOM   3769  H   ALA A 242     -10.415  13.948 -16.922  1.00  0.99           H  
ATOM   3770  HA  ALA A 242      -9.522  15.095 -19.431  1.00  0.99           H  
ATOM   3771 1HB  ALA A 242      -8.035  13.112 -19.407  1.00  0.99           H  
ATOM   3772 2HB  ALA A 242      -8.014  13.933 -17.857  1.00  0.99           H  
ATOM   3773 3HB  ALA A 242      -8.940  12.446 -18.073  1.00  0.99           H  
ATOM   3774  N   ILE A 243     -11.947  13.028 -19.617  1.00  1.29           N  
ATOM   3775  CA  ILE A 243     -12.800  12.207 -20.489  1.00  1.29           C  
ATOM   3776  C   ILE A 243     -13.692  13.028 -21.414  1.00  1.29           C  
ATOM   3777  O   ILE A 243     -14.435  13.905 -20.974  1.00  1.29           O  
ATOM   3778  CB  ILE A 243     -13.726  11.273 -19.664  1.00  1.29           C  
ATOM   3779  CG1 ILE A 243     -12.928  10.350 -18.832  1.00  1.29           C  
ATOM   3780  CG2 ILE A 243     -14.663  10.484 -20.544  1.00  1.29           C  
ATOM   3781  CD1 ILE A 243     -13.779   9.537 -17.880  1.00  1.29           C  
ATOM   3782  H   ILE A 243     -12.317  13.295 -18.704  1.00  1.29           H  
ATOM   3783  HA  ILE A 243     -12.152  11.587 -21.105  1.00  1.29           H  
ATOM   3784  HB  ILE A 243     -14.311  11.886 -18.983  1.00  1.29           H  
ATOM   3785 1HG1 ILE A 243     -12.345   9.700 -19.459  1.00  1.29           H  
ATOM   3786 2HG1 ILE A 243     -12.259  10.941 -18.260  1.00  1.29           H  
ATOM   3787 1HG2 ILE A 243     -15.303   9.859 -19.923  1.00  1.29           H  
ATOM   3788 2HG2 ILE A 243     -15.277  11.165 -21.109  1.00  1.29           H  
ATOM   3789 3HG2 ILE A 243     -14.091   9.858 -21.224  1.00  1.29           H  
ATOM   3790 1HD1 ILE A 243     -13.140   8.909 -17.264  1.00  1.29           H  
ATOM   3791 2HD1 ILE A 243     -14.362  10.184 -17.245  1.00  1.29           H  
ATOM   3792 3HD1 ILE A 243     -14.455   8.920 -18.457  1.00  1.29           H  
ATOM   3793  N   LEU A 244     -13.626  12.738 -22.710  1.00  1.77           N  
ATOM   3794  CA  LEU A 244     -14.455  13.455 -23.663  1.00  1.77           C  
ATOM   3795  C   LEU A 244     -15.920  13.082 -23.453  1.00  1.77           C  
ATOM   3796  O   LEU A 244     -16.213  11.913 -23.223  1.00  1.77           O  
ATOM   3797  CB  LEU A 244     -14.060  13.089 -25.093  1.00  1.77           C  
ATOM   3798  CG  LEU A 244     -12.689  13.519 -25.519  1.00  1.77           C  
ATOM   3799  CD1 LEU A 244     -12.416  12.994 -26.920  1.00  1.77           C  
ATOM   3800  CD2 LEU A 244     -12.620  15.025 -25.460  1.00  1.77           C  
ATOM   3801  H   LEU A 244     -12.993  12.018 -23.027  1.00  1.77           H  
ATOM   3802  HA  LEU A 244     -14.286  14.514 -23.497  1.00  1.77           H  
ATOM   3803 1HB  LEU A 244     -14.108  12.006 -25.193  1.00  1.77           H  
ATOM   3804 2HB  LEU A 244     -14.775  13.525 -25.784  1.00  1.77           H  
ATOM   3805  HG  LEU A 244     -11.941  13.097 -24.845  1.00  1.77           H  
ATOM   3806 1HD1 LEU A 244     -11.419  13.300 -27.236  1.00  1.77           H  
ATOM   3807 2HD1 LEU A 244     -12.476  11.905 -26.920  1.00  1.77           H  
ATOM   3808 3HD1 LEU A 244     -13.155  13.397 -27.610  1.00  1.77           H  
ATOM   3809 1HD2 LEU A 244     -11.627  15.360 -25.760  1.00  1.77           H  
ATOM   3810 2HD2 LEU A 244     -13.366  15.454 -26.130  1.00  1.77           H  
ATOM   3811 3HD2 LEU A 244     -12.821  15.342 -24.441  1.00  1.77           H  
ATOM   3812  N   PRO A 245     -16.866  14.028 -23.565  1.00  2.51           N  
ATOM   3813  CA  PRO A 245     -18.296  13.810 -23.415  1.00  2.51           C  
ATOM   3814  C   PRO A 245     -18.911  12.997 -24.549  1.00  2.51           C  
ATOM   3815  O   PRO A 245     -20.000  12.451 -24.403  1.00  2.51           O  
ATOM   3816  CB  PRO A 245     -18.838  15.240 -23.414  1.00  2.51           C  
ATOM   3817  CG  PRO A 245     -17.821  16.045 -24.199  1.00  2.51           C  
ATOM   3818  CD  PRO A 245     -16.494  15.416 -23.872  1.00  2.51           C  
ATOM   3819  HA  PRO A 245     -18.489  13.326 -22.444  1.00  2.51           H  
ATOM   3820 1HB  PRO A 245     -19.850  15.248 -23.835  1.00  2.51           H  
ATOM   3821 2HB  PRO A 245     -18.938  15.590 -22.373  1.00  2.51           H  
ATOM   3822 1HG  PRO A 245     -18.052  16.012 -25.270  1.00  2.51           H  
ATOM   3823 2HG  PRO A 245     -17.870  17.103 -23.898  1.00  2.51           H  
ATOM   3824 1HD  PRO A 245     -15.842  15.485 -24.752  1.00  2.51           H  
ATOM   3825 2HD  PRO A 245     -16.068  15.895 -22.985  1.00  2.51           H  
ATOM   3826  N   ILE A 246     -18.207  12.927 -25.680  1.00  3.57           N  
ATOM   3827  CA  ILE A 246     -18.687  12.249 -26.884  1.00  3.57           C  
ATOM   3828  C   ILE A 246     -20.176  12.535 -27.085  1.00  3.57           C  
ATOM   3829  O   ILE A 246     -21.028  11.657 -26.944  1.00  3.57           O  
ATOM   3830  CB  ILE A 246     -18.435  10.742 -26.785  1.00  3.57           C  
ATOM   3831  CG1 ILE A 246     -16.931  10.500 -26.545  1.00  3.57           C  
ATOM   3832  CG2 ILE A 246     -18.907  10.051 -28.055  1.00  3.57           C  
ATOM   3833  CD1 ILE A 246     -16.035  11.064 -27.621  1.00  3.57           C  
ATOM   3834  H   ILE A 246     -17.308  13.375 -25.720  1.00  3.57           H  
ATOM   3835  HA  ILE A 246     -18.144  12.637 -27.744  1.00  3.57           H  
ATOM   3836  HB  ILE A 246     -18.978  10.338 -25.928  1.00  3.57           H  
ATOM   3837 1HG1 ILE A 246     -16.651  10.949 -25.595  1.00  3.57           H  
ATOM   3838 2HG1 ILE A 246     -16.757   9.427 -26.481  1.00  3.57           H  
ATOM   3839 1HG2 ILE A 246     -18.728   8.980 -27.974  1.00  3.57           H  
ATOM   3840 2HG2 ILE A 246     -19.974  10.233 -28.190  1.00  3.57           H  
ATOM   3841 3HG2 ILE A 246     -18.362  10.448 -28.910  1.00  3.57           H  
ATOM   3842 1HD1 ILE A 246     -14.995  10.851 -27.377  1.00  3.57           H  
ATOM   3843 2HD1 ILE A 246     -16.283  10.610 -28.579  1.00  3.57           H  
ATOM   3844 3HD1 ILE A 246     -16.178  12.142 -27.682  1.00  3.57           H  
ATOM   3845  N   ARG A 247     -20.475  13.778 -27.438  1.00  4.95           N  
ATOM   3846  CA  ARG A 247     -21.848  14.246 -27.546  1.00  4.95           C  
ATOM   3847  C   ARG A 247     -22.567  13.768 -28.794  1.00  4.95           C  
ATOM   3848  O   ARG A 247     -21.980  13.693 -29.875  1.00  4.95           O  
ATOM   3849  CB  ARG A 247     -21.846  15.763 -27.535  1.00  4.95           C  
ATOM   3850  CG  ARG A 247     -21.334  16.355 -26.244  1.00  4.95           C  
ATOM   3851  CD  ARG A 247     -21.213  17.831 -26.293  1.00  4.95           C  
ATOM   3852  NE  ARG A 247     -20.618  18.341 -25.078  1.00  4.95           N  
ATOM   3853  CZ  ARG A 247     -20.150  19.587 -24.910  1.00  4.95           C  
ATOM   3854  NH1 ARG A 247     -20.207  20.461 -25.891  1.00  4.95           N  
ATOM   3855  NH2 ARG A 247     -19.632  19.923 -23.751  1.00  4.95           N  
ATOM   3856  H   ARG A 247     -19.721  14.431 -27.580  1.00  4.95           H  
ATOM   3857  HA  ARG A 247     -22.395  13.887 -26.672  1.00  4.95           H  
ATOM   3858 1HB  ARG A 247     -21.223  16.135 -28.346  1.00  4.95           H  
ATOM   3859 2HB  ARG A 247     -22.861  16.131 -27.704  1.00  4.95           H  
ATOM   3860 1HG  ARG A 247     -22.003  16.086 -25.423  1.00  4.95           H  
ATOM   3861 2HG  ARG A 247     -20.351  15.944 -26.050  1.00  4.95           H  
ATOM   3862 1HD  ARG A 247     -20.581  18.121 -27.132  1.00  4.95           H  
ATOM   3863 2HD  ARG A 247     -22.200  18.279 -26.405  1.00  4.95           H  
ATOM   3864  HE  ARG A 247     -20.551  17.707 -24.290  1.00  4.95           H  
ATOM   3865 1HH1 ARG A 247     -20.607  20.198 -26.782  1.00  4.95           H  
ATOM   3866 2HH1 ARG A 247     -19.853  21.398 -25.757  1.00  4.95           H  
ATOM   3867 1HH2 ARG A 247     -19.597  19.238 -23.003  1.00  4.95           H  
ATOM   3868 2HH2 ARG A 247     -19.273  20.855 -23.605  1.00  4.95           H  
ATOM   3869  N   LYS A 248     -23.858  13.489 -28.645  1.00  6.55           N  
ATOM   3870  CA  LYS A 248     -24.702  13.141 -29.775  1.00  6.55           C  
ATOM   3871  C   LYS A 248     -25.175  14.431 -30.457  1.00  6.55           C  
ATOM   3872  O   LYS A 248     -25.323  15.446 -29.774  1.00  6.55           O  
ATOM   3873  CB  LYS A 248     -25.904  12.315 -29.318  1.00  6.55           C  
ATOM   3874  CG  LYS A 248     -25.546  10.942 -28.770  1.00  6.55           C  
ATOM   3875  CD  LYS A 248     -26.794  10.164 -28.370  1.00  6.55           C  
ATOM   3876  CE  LYS A 248     -26.440   8.787 -27.821  1.00  6.55           C  
ATOM   3877  NZ  LYS A 248     -27.654   8.026 -27.412  1.00  6.55           N  
ATOM   3878  H   LYS A 248     -24.262  13.535 -27.722  1.00  6.55           H  
ATOM   3879  HA  LYS A 248     -24.109  12.536 -30.447  1.00  6.55           H  
ATOM   3880 1HB  LYS A 248     -26.440  12.858 -28.540  1.00  6.55           H  
ATOM   3881 2HB  LYS A 248     -26.595  12.180 -30.150  1.00  6.55           H  
ATOM   3882 1HG  LYS A 248     -25.001  10.381 -29.529  1.00  6.55           H  
ATOM   3883 2HG  LYS A 248     -24.902  11.057 -27.897  1.00  6.55           H  
ATOM   3884 1HD  LYS A 248     -27.339  10.719 -27.607  1.00  6.55           H  
ATOM   3885 2HD  LYS A 248     -27.441  10.044 -29.239  1.00  6.55           H  
ATOM   3886 1HE  LYS A 248     -25.910   8.222 -28.586  1.00  6.55           H  
ATOM   3887 2HE  LYS A 248     -25.789   8.904 -26.954  1.00  6.55           H  
ATOM   3888 1HZ  LYS A 248     -27.379   7.122 -27.054  1.00  6.55           H  
ATOM   3889 2HZ  LYS A 248     -28.147   8.537 -26.693  1.00  6.55           H  
ATOM   3890 3HZ  LYS A 248     -28.259   7.901 -28.211  1.00  6.55           H  
ATOM   3891  N   PRO A 249     -25.426  14.433 -31.778  1.00  8.20           N  
ATOM   3892  CA  PRO A 249     -26.011  15.537 -32.519  1.00  8.20           C  
ATOM   3893  C   PRO A 249     -27.354  15.946 -31.939  1.00  8.20           C  
ATOM   3894  O   PRO A 249     -28.135  15.097 -31.508  1.00  8.20           O  
ATOM   3895  CB  PRO A 249     -26.180  14.945 -33.923  1.00  8.20           C  
ATOM   3896  CG  PRO A 249     -25.119  13.880 -34.019  1.00  8.20           C  
ATOM   3897  CD  PRO A 249     -25.030  13.286 -32.629  1.00  8.20           C  
ATOM   3898  HA  PRO A 249     -25.309  16.384 -32.520  1.00  8.20           H  
ATOM   3899 1HB  PRO A 249     -27.198  14.543 -34.039  1.00  8.20           H  
ATOM   3900 2HB  PRO A 249     -26.061  15.733 -34.680  1.00  8.20           H  
ATOM   3901 1HG  PRO A 249     -25.400  13.139 -34.787  1.00  8.20           H  
ATOM   3902 2HG  PRO A 249     -24.167  14.326 -34.345  1.00  8.20           H  
ATOM   3903 1HD  PRO A 249     -25.716  12.437 -32.504  1.00  8.20           H  
ATOM   3904 2HD  PRO A 249     -23.976  13.014 -32.479  1.00  8.20           H  
ATOM   3905  N   LYS A 250     -27.619  17.249 -31.952  1.00  9.74           N  
ATOM   3906  CA  LYS A 250     -28.865  17.816 -31.436  1.00  9.74           C  
ATOM   3907  C   LYS A 250     -29.750  18.390 -32.544  1.00  9.74           C  
ATOM   3908  O   LYS A 250     -30.669  19.165 -32.276  1.00  9.74           O  
ATOM   3909  CB  LYS A 250     -28.554  18.893 -30.399  1.00  9.74           C  
ATOM   3910  CG  LYS A 250     -27.768  18.385 -29.181  1.00  9.74           C  
ATOM   3911  CD  LYS A 250     -28.589  17.390 -28.368  1.00  9.74           C  
ATOM   3912  CE  LYS A 250     -27.858  16.953 -27.107  1.00  9.74           C  
ATOM   3913  NZ  LYS A 250     -28.670  15.990 -26.300  1.00  9.74           N  
ATOM   3914  H   LYS A 250     -26.921  17.883 -32.314  1.00  9.74           H  
ATOM   3915  HA  LYS A 250     -29.427  17.020 -30.947  1.00  9.74           H  
ATOM   3916 1HB  LYS A 250     -27.976  19.690 -30.865  1.00  9.74           H  
ATOM   3917 2HB  LYS A 250     -29.486  19.330 -30.040  1.00  9.74           H  
ATOM   3918 1HG  LYS A 250     -26.851  17.890 -29.514  1.00  9.74           H  
ATOM   3919 2HG  LYS A 250     -27.495  19.225 -28.544  1.00  9.74           H  
ATOM   3920 1HD  LYS A 250     -29.543  17.839 -28.091  1.00  9.74           H  
ATOM   3921 2HD  LYS A 250     -28.786  16.505 -28.980  1.00  9.74           H  
ATOM   3922 1HE  LYS A 250     -26.919  16.472 -27.393  1.00  9.74           H  
ATOM   3923 2HE  LYS A 250     -27.636  17.828 -26.498  1.00  9.74           H  
ATOM   3924 1HZ  LYS A 250     -28.153  15.720 -25.476  1.00  9.74           H  
ATOM   3925 2HZ  LYS A 250     -29.538  16.428 -26.023  1.00  9.74           H  
ATOM   3926 3HZ  LYS A 250     -28.869  15.173 -26.859  1.00  9.74           H  
ATOM   3927  N   GLY A 251     -29.427  18.056 -33.791  1.00 11.03           N  
ATOM   3928  CA  GLY A 251     -30.172  18.557 -34.941  1.00 11.03           C  
ATOM   3929  C   GLY A 251     -31.275  17.598 -35.364  1.00 11.03           C  
ATOM   3930  O   GLY A 251     -31.699  16.737 -34.593  1.00 11.03           O  
ATOM   3931  H   GLY A 251     -28.662  17.414 -33.938  1.00 11.03           H  
ATOM   3932 1HA  GLY A 251     -30.609  19.527 -34.700  1.00 11.03           H  
ATOM   3933 2HA  GLY A 251     -29.489  18.716 -35.775  1.00 11.03           H  
ATOM   3934  N   PHE A 252     -31.728  17.740 -36.607  1.00 12.00           N  
ATOM   3935  CA  PHE A 252     -32.822  16.928 -37.130  1.00 12.00           C  
ATOM   3936  C   PHE A 252     -32.354  15.921 -38.171  1.00 12.00           C  
ATOM   3937  O   PHE A 252     -33.164  15.347 -38.900  1.00 12.00           O  
ATOM   3938  CB  PHE A 252     -33.863  17.845 -37.747  1.00 12.00           C  
ATOM   3939  CG  PHE A 252     -34.390  18.820 -36.755  1.00 12.00           C  
ATOM   3940  CD1 PHE A 252     -33.981  20.144 -36.794  1.00 12.00           C  
ATOM   3941  CD2 PHE A 252     -35.269  18.422 -35.764  1.00 12.00           C  
ATOM   3942  CE1 PHE A 252     -34.447  21.051 -35.865  1.00 12.00           C  
ATOM   3943  CE2 PHE A 252     -35.735  19.326 -34.832  1.00 12.00           C  
ATOM   3944  CZ  PHE A 252     -35.325  20.643 -34.884  1.00 12.00           C  
ATOM   3945  H   PHE A 252     -31.327  18.454 -37.197  1.00 12.00           H  
ATOM   3946  HA  PHE A 252     -33.276  16.379 -36.302  1.00 12.00           H  
ATOM   3947 1HB  PHE A 252     -33.426  18.394 -38.580  1.00 12.00           H  
ATOM   3948 2HB  PHE A 252     -34.693  17.257 -38.132  1.00 12.00           H  
ATOM   3949  HD1 PHE A 252     -33.284  20.463 -37.569  1.00 12.00           H  
ATOM   3950  HD2 PHE A 252     -35.588  17.380 -35.721  1.00 12.00           H  
ATOM   3951  HE1 PHE A 252     -34.120  22.091 -35.905  1.00 12.00           H  
ATOM   3952  HE2 PHE A 252     -36.427  19.001 -34.056  1.00 12.00           H  
ATOM   3953  HZ  PHE A 252     -35.692  21.358 -34.148  1.00 12.00           H  
ATOM   3954  N   PHE A 253     -31.043  15.733 -38.256  1.00 12.66           N  
ATOM   3955  CA  PHE A 253     -30.469  14.850 -39.255  1.00 12.66           C  
ATOM   3956  C   PHE A 253     -29.449  13.888 -38.676  1.00 12.66           C  
ATOM   3957  O   PHE A 253     -28.684  14.242 -37.779  1.00 12.66           O  
ATOM   3958  CB  PHE A 253     -29.741  15.680 -40.293  1.00 12.66           C  
ATOM   3959  CG  PHE A 253     -30.573  16.675 -40.994  1.00 12.66           C  
ATOM   3960  CD1 PHE A 253     -30.719  17.945 -40.455  1.00 12.66           C  
ATOM   3961  CD2 PHE A 253     -31.205  16.376 -42.176  1.00 12.66           C  
ATOM   3962  CE1 PHE A 253     -31.487  18.893 -41.083  1.00 12.66           C  
ATOM   3963  CE2 PHE A 253     -31.977  17.323 -42.813  1.00 12.66           C  
ATOM   3964  CZ  PHE A 253     -32.118  18.584 -42.265  1.00 12.66           C  
ATOM   3965  H   PHE A 253     -30.439  16.217 -37.610  1.00 12.66           H  
ATOM   3966  HA  PHE A 253     -31.270  14.273 -39.720  1.00 12.66           H  
ATOM   3967 1HB  PHE A 253     -28.964  16.211 -39.787  1.00 12.66           H  
ATOM   3968 2HB  PHE A 253     -29.274  15.032 -41.031  1.00 12.66           H  
ATOM   3969  HD1 PHE A 253     -30.213  18.183 -39.522  1.00 12.66           H  
ATOM   3970  HD2 PHE A 253     -31.092  15.381 -42.605  1.00 12.66           H  
ATOM   3971  HE1 PHE A 253     -31.594  19.887 -40.649  1.00 12.66           H  
ATOM   3972  HE2 PHE A 253     -32.477  17.078 -43.749  1.00 12.66           H  
ATOM   3973  HZ  PHE A 253     -32.728  19.333 -42.768  1.00 12.66           H  
ATOM   3974  N   ASP A 254     -29.377  12.706 -39.277  1.00 13.07           N  
ATOM   3975  CA  ASP A 254     -28.346  11.726 -38.954  1.00 13.07           C  
ATOM   3976  C   ASP A 254     -27.173  11.889 -39.921  1.00 13.07           C  
ATOM   3977  O   ASP A 254     -26.023  11.608 -39.579  1.00 13.07           O  
ATOM   3978  CB  ASP A 254     -28.911  10.309 -39.060  1.00 13.07           C  
ATOM   3979  CG  ASP A 254     -30.047  10.046 -38.075  1.00 13.07           C  
ATOM   3980  OD1 ASP A 254     -29.848  10.217 -36.898  1.00 13.07           O  
ATOM   3981  OD2 ASP A 254     -31.115   9.697 -38.521  1.00 13.07           O  
ATOM   3982  H   ASP A 254     -30.065  12.477 -39.978  1.00 13.07           H  
ATOM   3983  HA  ASP A 254     -27.990  11.900 -37.939  1.00 13.07           H  
ATOM   3984 1HB  ASP A 254     -29.271  10.134 -40.075  1.00 13.07           H  
ATOM   3985 2HB  ASP A 254     -28.113   9.590 -38.874  1.00 13.07           H  
ATOM   3986  N   PHE A 255     -27.510  12.358 -41.123  1.00 13.29           N  
ATOM   3987  CA  PHE A 255     -26.609  12.528 -42.256  1.00 13.29           C  
ATOM   3988  C   PHE A 255     -25.956  11.207 -42.640  1.00 13.29           C  
ATOM   3989  O   PHE A 255     -26.655  10.200 -42.769  1.00 13.29           O  
ATOM   3990  OXT PHE A 255     -24.856  11.245 -43.189  1.00 13.29           O  
ATOM   3991  CB  PHE A 255     -25.528  13.576 -41.971  1.00 13.29           C  
ATOM   3992  CG  PHE A 255     -26.048  14.985 -41.777  1.00 13.29           C  
ATOM   3993  CD1 PHE A 255     -25.972  15.597 -40.536  1.00 13.29           C  
ATOM   3994  CD2 PHE A 255     -26.621  15.692 -42.829  1.00 13.29           C  
ATOM   3995  CE1 PHE A 255     -26.433  16.889 -40.355  1.00 13.29           C  
ATOM   3996  CE2 PHE A 255     -27.094  16.980 -42.647  1.00 13.29           C  
ATOM   3997  CZ  PHE A 255     -26.995  17.580 -41.412  1.00 13.29           C  
ATOM   3998  H   PHE A 255     -28.478  12.588 -41.262  1.00 13.29           H  
ATOM   3999  HA  PHE A 255     -27.194  12.873 -43.110  1.00 13.29           H  
ATOM   4000 1HB  PHE A 255     -24.965  13.298 -41.082  1.00 13.29           H  
ATOM   4001 2HB  PHE A 255     -24.822  13.592 -42.800  1.00 13.29           H  
ATOM   4002  HD1 PHE A 255     -25.531  15.050 -39.699  1.00 13.29           H  
ATOM   4003  HD2 PHE A 255     -26.696  15.220 -43.811  1.00 13.29           H  
ATOM   4004  HE1 PHE A 255     -26.358  17.358 -39.375  1.00 13.29           H  
ATOM   4005  HE2 PHE A 255     -27.542  17.522 -43.479  1.00 13.29           H  
ATOM   4006  HZ  PHE A 255     -27.364  18.595 -41.268  1.00 13.29           H  
TER    4007
ENDMDL

REMARK ID 406482 MODEL 2 2022-09-03_00000243_1_19
PFRMAT TS
TARGET 2022-09-03_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.684   0.866  -2.453  1.00  6.68           N  
ATOM      2  CA  GLY A   1       1.774   0.932  -1.315  1.00  6.68           C  
ATOM      3  C   GLY A   1       2.274   1.917  -0.271  1.00  6.68           C  
ATOM      4  O   GLY A   1       2.645   3.048  -0.595  1.00  6.68           O  
ATOM      5  H   GLY A   1       3.336   0.097  -2.514  1.00  6.68           H  
ATOM      6 1HA  GLY A   1       0.782   1.232  -1.656  1.00  6.68           H  
ATOM      7 2HA  GLY A   1       1.676  -0.058  -0.870  1.00  6.68           H  
ATOM      8  N   ILE A   2       2.307   1.485   0.985  1.00  6.24           N  
ATOM      9  CA  ILE A   2       2.754   2.358   2.062  1.00  6.24           C  
ATOM     10  C   ILE A   2       4.206   2.059   2.450  1.00  6.24           C  
ATOM     11  O   ILE A   2       4.506   0.941   2.881  1.00  6.24           O  
ATOM     12  CB  ILE A   2       1.920   2.157   3.325  1.00  6.24           C  
ATOM     13  CG1 ILE A   2       0.469   2.438   3.064  1.00  6.24           C  
ATOM     14  CG2 ILE A   2       2.423   3.122   4.385  1.00  6.24           C  
ATOM     15  CD1 ILE A   2      -0.447   1.978   4.167  1.00  6.24           C  
ATOM     16  H   ILE A   2       1.996   0.547   1.195  1.00  6.24           H  
ATOM     17  HA  ILE A   2       2.628   3.380   1.731  1.00  6.24           H  
ATOM     18  HB  ILE A   2       2.020   1.131   3.669  1.00  6.24           H  
ATOM     19 1HG1 ILE A   2       0.340   3.508   2.952  1.00  6.24           H  
ATOM     20 2HG1 ILE A   2       0.164   1.953   2.139  1.00  6.24           H  
ATOM     21 1HG2 ILE A   2       1.861   2.976   5.276  1.00  6.24           H  
ATOM     22 2HG2 ILE A   2       3.470   2.950   4.592  1.00  6.24           H  
ATOM     23 3HG2 ILE A   2       2.297   4.146   4.037  1.00  6.24           H  
ATOM     24 1HD1 ILE A   2      -1.481   2.233   3.902  1.00  6.24           H  
ATOM     25 2HD1 ILE A   2      -0.359   0.902   4.283  1.00  6.24           H  
ATOM     26 3HD1 ILE A   2      -0.181   2.462   5.093  1.00  6.24           H  
ATOM     27  N   PRO A   3       5.130   3.025   2.371  1.00  5.58           N  
ATOM     28  CA  PRO A   3       6.534   2.860   2.683  1.00  5.58           C  
ATOM     29  C   PRO A   3       6.762   2.831   4.194  1.00  5.58           C  
ATOM     30  O   PRO A   3       7.292   3.764   4.778  1.00  5.58           O  
ATOM     31  CB  PRO A   3       7.169   4.075   2.001  1.00  5.58           C  
ATOM     32  CG  PRO A   3       6.115   5.132   2.062  1.00  5.58           C  
ATOM     33  CD  PRO A   3       4.787   4.389   1.904  1.00  5.58           C  
ATOM     34  HA  PRO A   3       6.894   1.927   2.225  1.00  5.58           H  
ATOM     35 1HB  PRO A   3       8.094   4.362   2.533  1.00  5.58           H  
ATOM     36 2HB  PRO A   3       7.457   3.820   0.970  1.00  5.58           H  
ATOM     37 1HG  PRO A   3       6.204   5.650   3.011  1.00  5.58           H  
ATOM     38 2HG  PRO A   3       6.277   5.893   1.281  1.00  5.58           H  
ATOM     39 1HD  PRO A   3       4.047   4.870   2.556  1.00  5.58           H  
ATOM     40 2HD  PRO A   3       4.481   4.376   0.844  1.00  5.58           H  
ATOM     41  N   LYS A   4       6.350   1.725   4.821  1.00  4.75           N  
ATOM     42  CA  LYS A   4       6.430   1.538   6.282  1.00  4.75           C  
ATOM     43  C   LYS A   4       7.812   1.022   6.703  1.00  4.75           C  
ATOM     44  O   LYS A   4       8.058   0.738   7.876  1.00  4.75           O  
ATOM     45  CB  LYS A   4       5.399   0.515   6.772  1.00  4.75           C  
ATOM     46  CG  LYS A   4       3.949   0.889   6.583  1.00  4.75           C  
ATOM     47  CD  LYS A   4       3.022  -0.128   7.232  1.00  4.75           C  
ATOM     48  CE  LYS A   4       1.563   0.255   7.056  1.00  4.75           C  
ATOM     49  NZ  LYS A   4       0.640  -0.773   7.641  1.00  4.75           N  
ATOM     50  H   LYS A   4       5.905   1.008   4.248  1.00  4.75           H  
ATOM     51  HA  LYS A   4       6.257   2.500   6.769  1.00  4.75           H  
ATOM     52 1HB  LYS A   4       5.562  -0.429   6.251  1.00  4.75           H  
ATOM     53 2HB  LYS A   4       5.554   0.332   7.834  1.00  4.75           H  
ATOM     54 1HG  LYS A   4       3.743   1.891   6.936  1.00  4.75           H  
ATOM     55 2HG  LYS A   4       3.754   0.853   5.519  1.00  4.75           H  
ATOM     56 1HD  LYS A   4       3.189  -1.107   6.782  1.00  4.75           H  
ATOM     57 2HD  LYS A   4       3.245  -0.191   8.299  1.00  4.75           H  
ATOM     58 1HE  LYS A   4       1.385   1.215   7.543  1.00  4.75           H  
ATOM     59 2HE  LYS A   4       1.353   0.354   5.998  1.00  4.75           H  
ATOM     60 1HZ  LYS A   4      -0.319  -0.487   7.501  1.00  4.75           H  
ATOM     61 2HZ  LYS A   4       0.795  -1.661   7.183  1.00  4.75           H  
ATOM     62 3HZ  LYS A   4       0.817  -0.872   8.630  1.00  4.75           H  
ATOM     63  N   THR A   5       8.670   0.853   5.711  1.00  3.82           N  
ATOM     64  CA  THR A   5      10.023   0.336   5.814  1.00  3.82           C  
ATOM     65  C   THR A   5      10.972   1.452   5.460  1.00  3.82           C  
ATOM     66  O   THR A   5      10.553   2.597   5.313  1.00  3.82           O  
ATOM     67  CB  THR A   5      10.257  -0.808   4.822  1.00  3.82           C  
ATOM     68  OG1 THR A   5      10.254  -0.280   3.474  1.00  3.82           O  
ATOM     69  CG2 THR A   5       9.141  -1.828   4.962  1.00  3.82           C  
ATOM     70  H   THR A   5       8.354   1.125   4.794  1.00  3.82           H  
ATOM     71  HA  THR A   5      10.217   0.003   6.829  1.00  3.82           H  
ATOM     72  HB  THR A   5      11.213  -1.285   5.022  1.00  3.82           H  
ATOM     73  HG1 THR A   5      11.001   0.389   3.358  1.00  3.82           H  
ATOM     74 1HG2 THR A   5       9.300  -2.640   4.254  1.00  3.82           H  
ATOM     75 2HG2 THR A   5       9.137  -2.224   5.978  1.00  3.82           H  
ATOM     76 3HG2 THR A   5       8.183  -1.351   4.756  1.00  3.82           H  
ATOM     77  N   GLY A   6      12.253   1.151   5.355  1.00  2.91           N  
ATOM     78  CA  GLY A   6      13.163   2.193   4.941  1.00  2.91           C  
ATOM     79  C   GLY A   6      13.026   2.314   3.432  1.00  2.91           C  
ATOM     80  O   GLY A   6      12.228   1.584   2.827  1.00  2.91           O  
ATOM     81  H   GLY A   6      12.583   0.211   5.520  1.00  2.91           H  
ATOM     82 1HA  GLY A   6      12.915   3.138   5.421  1.00  2.91           H  
ATOM     83 2HA  GLY A   6      14.184   1.925   5.207  1.00  2.91           H  
ATOM     84  N   GLY A   7      13.819   3.197   2.833  1.00  2.15           N  
ATOM     85  CA  GLY A   7      13.787   3.465   1.400  1.00  2.15           C  
ATOM     86  C   GLY A   7      14.125   4.929   1.140  1.00  2.15           C  
ATOM     87  O   GLY A   7      13.870   5.793   1.981  1.00  2.15           O  
ATOM     88  H   GLY A   7      14.454   3.733   3.403  1.00  2.15           H  
ATOM     89 1HA  GLY A   7      14.501   2.821   0.886  1.00  2.15           H  
ATOM     90 2HA  GLY A   7      12.797   3.237   1.005  1.00  2.15           H  
ATOM     91  N   ASP A   8      14.630   5.213  -0.058  1.00  1.58           N  
ATOM     92  CA  ASP A   8      15.087   6.551  -0.459  1.00  1.58           C  
ATOM     93  C   ASP A   8      14.012   7.634  -0.526  1.00  1.58           C  
ATOM     94  O   ASP A   8      14.323   8.825  -0.528  1.00  1.58           O  
ATOM     95  CB  ASP A   8      15.750   6.459  -1.831  1.00  1.58           C  
ATOM     96  CG  ASP A   8      14.783   5.925  -2.898  1.00  1.58           C  
ATOM     97  OD1 ASP A   8      14.277   4.844  -2.710  1.00  1.58           O  
ATOM     98  OD2 ASP A   8      14.544   6.603  -3.894  1.00  1.58           O  
ATOM     99  H   ASP A   8      14.763   4.452  -0.709  1.00  1.58           H  
ATOM    100  HA  ASP A   8      15.834   6.875   0.267  1.00  1.58           H  
ATOM    101 1HB  ASP A   8      16.098   7.446  -2.133  1.00  1.58           H  
ATOM    102 2HB  ASP A   8      16.620   5.804  -1.776  1.00  1.58           H  
ATOM    103  N   LYS A   9      12.754   7.227  -0.604  1.00  1.19           N  
ATOM    104  CA  LYS A   9      11.676   8.190  -0.709  1.00  1.19           C  
ATOM    105  C   LYS A   9      11.155   8.621   0.664  1.00  1.19           C  
ATOM    106  O   LYS A   9      10.512   9.664   0.786  1.00  1.19           O  
ATOM    107  CB  LYS A   9      10.535   7.614  -1.553  1.00  1.19           C  
ATOM    108  CG  LYS A   9      10.930   7.218  -2.990  1.00  1.19           C  
ATOM    109  CD  LYS A   9      11.447   8.411  -3.790  1.00  1.19           C  
ATOM    110  CE  LYS A   9      11.646   8.060  -5.276  1.00  1.19           C  
ATOM    111  NZ  LYS A   9      12.693   7.011  -5.473  1.00  1.19           N  
ATOM    112  H   LYS A   9      12.560   6.237  -0.607  1.00  1.19           H  
ATOM    113  HA  LYS A   9      12.057   9.079  -1.212  1.00  1.19           H  
ATOM    114 1HB  LYS A   9      10.130   6.732  -1.057  1.00  1.19           H  
ATOM    115 2HB  LYS A   9       9.734   8.347  -1.626  1.00  1.19           H  
ATOM    116 1HG  LYS A   9      11.723   6.463  -2.952  1.00  1.19           H  
ATOM    117 2HG  LYS A   9      10.071   6.788  -3.503  1.00  1.19           H  
ATOM    118 1HD  LYS A   9      10.750   9.247  -3.705  1.00  1.19           H  
ATOM    119 2HD  LYS A   9      12.412   8.718  -3.379  1.00  1.19           H  
ATOM    120 1HE  LYS A   9      10.707   7.705  -5.693  1.00  1.19           H  
ATOM    121 2HE  LYS A   9      11.951   8.961  -5.808  1.00  1.19           H  
ATOM    122 1HZ  LYS A   9      12.810   6.810  -6.445  1.00  1.19           H  
ATOM    123 2HZ  LYS A   9      13.597   7.324  -5.084  1.00  1.19           H  
ATOM    124 3HZ  LYS A   9      12.429   6.166  -4.990  1.00  1.19           H  
ATOM    125  N   SER A  10      11.377   7.810   1.703  1.00  0.94           N  
ATOM    126  CA  SER A  10      10.835   8.176   3.013  1.00  0.94           C  
ATOM    127  C   SER A  10      11.457   9.449   3.502  1.00  0.94           C  
ATOM    128  O   SER A  10      12.652   9.668   3.308  1.00  0.94           O  
ATOM    129  CB  SER A  10      11.052   7.091   4.045  1.00  0.94           C  
ATOM    130  OG  SER A  10      10.242   5.990   3.803  1.00  0.94           O  
ATOM    131  H   SER A  10      11.975   6.990   1.611  1.00  0.94           H  
ATOM    132  HA  SER A  10       9.760   8.336   2.917  1.00  0.94           H  
ATOM    133 1HB  SER A  10      12.098   6.782   4.017  1.00  0.94           H  
ATOM    134 2HB  SER A  10      10.854   7.480   5.046  1.00  0.94           H  
ATOM    135  HG  SER A  10       9.410   6.186   4.330  1.00  0.94           H  
ATOM    136  N   VAL A  11      10.693  10.276   4.208  1.00  0.80           N  
ATOM    137  CA  VAL A  11      11.352  11.455   4.740  1.00  0.80           C  
ATOM    138  C   VAL A  11      12.374  10.984   5.781  1.00  0.80           C  
ATOM    139  O   VAL A  11      13.520  11.431   5.799  1.00  0.80           O  
ATOM    140  CB  VAL A  11      10.406  12.431   5.441  1.00  0.80           C  
ATOM    141  CG1 VAL A  11      11.262  13.513   6.013  1.00  0.80           C  
ATOM    142  CG2 VAL A  11       9.339  12.982   4.530  1.00  0.80           C  
ATOM    143  H   VAL A  11       9.692  10.099   4.329  1.00  0.80           H  
ATOM    144  HA  VAL A  11      11.871  11.968   3.942  1.00  0.80           H  
ATOM    145  HB  VAL A  11       9.917  11.914   6.270  1.00  0.80           H  
ATOM    146 1HG1 VAL A  11      10.688  14.197   6.536  1.00  0.80           H  
ATOM    147 2HG1 VAL A  11      11.974  13.070   6.667  1.00  0.80           H  
ATOM    148 3HG1 VAL A  11      11.782  14.032   5.206  1.00  0.80           H  
ATOM    149 1HG2 VAL A  11       8.708  13.659   5.103  1.00  0.80           H  
ATOM    150 2HG2 VAL A  11       9.774  13.513   3.726  1.00  0.80           H  
ATOM    151 3HG2 VAL A  11       8.744  12.180   4.144  1.00  0.80           H  
ATOM    152  N   ILE A  12      11.952  10.066   6.653  1.00  0.72           N  
ATOM    153  CA  ILE A  12      12.843   9.540   7.671  1.00  0.72           C  
ATOM    154  C   ILE A  12      13.015   8.036   7.468  1.00  0.72           C  
ATOM    155  O   ILE A  12      12.061   7.281   7.597  1.00  0.72           O  
ATOM    156  CB  ILE A  12      12.273   9.768   9.073  1.00  0.72           C  
ATOM    157  CG1 ILE A  12      12.002  11.226   9.307  1.00  0.72           C  
ATOM    158  CG2 ILE A  12      13.303   9.318  10.074  1.00  0.72           C  
ATOM    159  CD1 ILE A  12      11.302  11.528  10.574  1.00  0.72           C  
ATOM    160  H   ILE A  12      10.999   9.733   6.600  1.00  0.72           H  
ATOM    161  HA  ILE A  12      13.817  10.021   7.588  1.00  0.72           H  
ATOM    162  HB  ILE A  12      11.350   9.211   9.197  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12      12.907  11.718   9.309  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      11.395  11.609   8.497  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12      12.926   9.465  11.084  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12      13.513   8.272   9.901  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12      14.217   9.894   9.939  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12      11.156  12.608  10.665  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12      10.343  11.033  10.571  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12      11.889  11.171  11.404  1.00  0.72           H  
ATOM    171  N   ASN A  13      14.217   7.590   7.147  1.00  0.68           N  
ATOM    172  CA  ASN A  13      14.436   6.165   6.909  1.00  0.68           C  
ATOM    173  C   ASN A  13      14.188   5.373   8.191  1.00  0.68           C  
ATOM    174  O   ASN A  13      14.693   5.735   9.260  1.00  0.68           O  
ATOM    175  CB  ASN A  13      15.826   5.896   6.380  1.00  0.68           C  
ATOM    176  CG  ASN A  13      16.018   4.494   5.813  1.00  0.68           C  
ATOM    177  OD1 ASN A  13      15.822   3.440   6.455  1.00  0.68           O  
ATOM    178  ND2 ASN A  13      16.431   4.468   4.569  1.00  0.68           N  
ATOM    179  H   ASN A  13      14.982   8.243   7.047  1.00  0.68           H  
ATOM    180  HA  ASN A  13      13.709   5.820   6.169  1.00  0.68           H  
ATOM    181 1HB  ASN A  13      16.071   6.627   5.609  1.00  0.68           H  
ATOM    182 2HB  ASN A  13      16.538   6.022   7.184  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13      16.598   3.594   4.111  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13      16.588   5.331   4.077  1.00  0.68           H  
ATOM    185  N   LEU A  14      13.458   4.268   8.083  1.00  0.67           N  
ATOM    186  CA  LEU A  14      13.197   3.431   9.245  1.00  0.67           C  
ATOM    187  C   LEU A  14      14.461   3.040  10.006  1.00  0.67           C  
ATOM    188  O   LEU A  14      14.429   2.932  11.229  1.00  0.67           O  
ATOM    189  CB  LEU A  14      12.425   2.166   8.871  1.00  0.67           C  
ATOM    190  CG  LEU A  14      12.090   1.274  10.066  1.00  0.67           C  
ATOM    191  CD1 LEU A  14      11.218   2.060  11.070  1.00  0.67           C  
ATOM    192  CD2 LEU A  14      11.363   0.033   9.588  1.00  0.67           C  
ATOM    193  H   LEU A  14      13.055   4.021   7.192  1.00  0.67           H  
ATOM    194  HA  LEU A  14      12.565   3.988   9.919  1.00  0.67           H  
ATOM    195 1HB  LEU A  14      11.487   2.459   8.391  1.00  0.67           H  
ATOM    196 2HB  LEU A  14      13.016   1.586   8.169  1.00  0.67           H  
ATOM    197  HG  LEU A  14      13.007   0.988  10.557  1.00  0.67           H  
ATOM    198 1HD1 LEU A  14      10.991   1.429  11.928  1.00  0.67           H  
ATOM    199 2HD1 LEU A  14      11.752   2.938  11.403  1.00  0.67           H  
ATOM    200 3HD1 LEU A  14      10.287   2.366  10.584  1.00  0.67           H  
ATOM    201 1HD2 LEU A  14      11.134  -0.604  10.441  1.00  0.67           H  
ATOM    202 2HD2 LEU A  14      10.435   0.330   9.101  1.00  0.67           H  
ATOM    203 3HD2 LEU A  14      11.991  -0.510   8.884  1.00  0.67           H  
ATOM    204  N   LYS A  15      15.574   2.779   9.309  1.00  0.66           N  
ATOM    205  CA  LYS A  15      16.774   2.344  10.032  1.00  0.66           C  
ATOM    206  C   LYS A  15      17.309   3.439  10.965  1.00  0.66           C  
ATOM    207  O   LYS A  15      17.983   3.152  11.959  1.00  0.66           O  
ATOM    208  CB  LYS A  15      17.870   1.896   9.056  1.00  0.66           C  
ATOM    209  CG  LYS A  15      18.560   2.994   8.259  1.00  0.66           C  
ATOM    210  CD  LYS A  15      19.490   2.383   7.209  1.00  0.66           C  
ATOM    211  CE  LYS A  15      20.238   3.437   6.422  1.00  0.66           C  
ATOM    212  NZ  LYS A  15      21.047   2.836   5.308  1.00  0.66           N  
ATOM    213  H   LYS A  15      15.591   2.910   8.299  1.00  0.66           H  
ATOM    214  HA  LYS A  15      16.504   1.488  10.651  1.00  0.66           H  
ATOM    215 1HB  LYS A  15      18.641   1.358   9.604  1.00  0.66           H  
ATOM    216 2HB  LYS A  15      17.439   1.201   8.336  1.00  0.66           H  
ATOM    217 1HG  LYS A  15      17.850   3.652   7.804  1.00  0.66           H  
ATOM    218 2HG  LYS A  15      19.161   3.581   8.933  1.00  0.66           H  
ATOM    219 1HD  LYS A  15      20.213   1.733   7.703  1.00  0.66           H  
ATOM    220 2HD  LYS A  15      18.901   1.782   6.517  1.00  0.66           H  
ATOM    221 1HE  LYS A  15      19.525   4.148   6.007  1.00  0.66           H  
ATOM    222 2HE  LYS A  15      20.912   3.960   7.095  1.00  0.66           H  
ATOM    223 1HZ  LYS A  15      21.532   3.570   4.812  1.00  0.66           H  
ATOM    224 2HZ  LYS A  15      21.721   2.180   5.677  1.00  0.66           H  
ATOM    225 3HZ  LYS A  15      20.429   2.353   4.672  1.00  0.66           H  
ATOM    226  N   PHE A  16      16.980   4.698  10.667  1.00  0.66           N  
ATOM    227  CA  PHE A  16      17.435   5.816  11.469  1.00  0.66           C  
ATOM    228  C   PHE A  16      16.594   5.846  12.725  1.00  0.66           C  
ATOM    229  O   PHE A  16      17.082   6.025  13.847  1.00  0.66           O  
ATOM    230  CB  PHE A  16      17.226   7.127  10.735  1.00  0.66           C  
ATOM    231  CG  PHE A  16      17.972   7.323   9.481  1.00  0.66           C  
ATOM    232  CD1 PHE A  16      19.043   6.540   9.155  1.00  0.66           C  
ATOM    233  CD2 PHE A  16      17.585   8.327   8.609  1.00  0.66           C  
ATOM    234  CE1 PHE A  16      19.735   6.741   7.990  1.00  0.66           C  
ATOM    235  CE2 PHE A  16      18.265   8.534   7.433  1.00  0.66           C  
ATOM    236  CZ  PHE A  16      19.347   7.736   7.121  1.00  0.66           C  
ATOM    237  H   PHE A  16      16.370   4.891   9.878  1.00  0.66           H  
ATOM    238  HA  PHE A  16      18.473   5.674  11.736  1.00  0.66           H  
ATOM    239 1HB  PHE A  16      16.167   7.295  10.546  1.00  0.66           H  
ATOM    240 2HB  PHE A  16      17.561   7.881  11.392  1.00  0.66           H  
ATOM    241  HD1 PHE A  16      19.339   5.760   9.836  1.00  0.66           H  
ATOM    242  HD2 PHE A  16      16.731   8.956   8.870  1.00  0.66           H  
ATOM    243  HE1 PHE A  16      20.591   6.119   7.756  1.00  0.66           H  
ATOM    244  HE2 PHE A  16      17.954   9.327   6.753  1.00  0.66           H  
ATOM    245  HZ  PHE A  16      19.896   7.897   6.193  1.00  0.66           H  
ATOM    246  N   ILE A  17      15.308   5.644  12.512  1.00  0.66           N  
ATOM    247  CA  ILE A  17      14.332   5.636  13.578  1.00  0.66           C  
ATOM    248  C   ILE A  17      14.626   4.520  14.541  1.00  0.66           C  
ATOM    249  O   ILE A  17      14.587   4.703  15.755  1.00  0.66           O  
ATOM    250  CB  ILE A  17      12.957   5.473  12.996  1.00  0.66           C  
ATOM    251  CG1 ILE A  17      12.627   6.680  12.242  1.00  0.66           C  
ATOM    252  CG2 ILE A  17      11.980   5.221  14.033  1.00  0.66           C  
ATOM    253  CD1 ILE A  17      11.457   6.511  11.376  1.00  0.66           C  
ATOM    254  H   ILE A  17      14.998   5.500  11.546  1.00  0.66           H  
ATOM    255  HA  ILE A  17      14.384   6.581  14.110  1.00  0.66           H  
ATOM    256  HB  ILE A  17      12.964   4.649  12.307  1.00  0.66           H  
ATOM    257 1HG1 ILE A  17      12.429   7.489  12.940  1.00  0.66           H  
ATOM    258 2HG1 ILE A  17      13.484   6.945  11.644  1.00  0.66           H  
ATOM    259 1HG2 ILE A  17      11.027   5.107  13.566  1.00  0.66           H  
ATOM    260 2HG2 ILE A  17      12.243   4.313  14.571  1.00  0.66           H  
ATOM    261 3HG2 ILE A  17      11.959   6.055  14.712  1.00  0.66           H  
ATOM    262 1HD1 ILE A  17      11.255   7.420  10.837  1.00  0.66           H  
ATOM    263 2HD1 ILE A  17      11.655   5.745  10.676  1.00  0.66           H  
ATOM    264 3HD1 ILE A  17      10.604   6.236  11.973  1.00  0.66           H  
ATOM    265  N   LEU A  18      14.927   3.346  14.004  1.00  0.66           N  
ATOM    266  CA  LEU A  18      15.248   2.241  14.869  1.00  0.66           C  
ATOM    267  C   LEU A  18      16.529   2.529  15.646  1.00  0.66           C  
ATOM    268  O   LEU A  18      16.582   2.273  16.837  1.00  0.66           O  
ATOM    269  CB  LEU A  18      15.355   0.965  14.054  1.00  0.66           C  
ATOM    270  CG  LEU A  18      14.003   0.518  13.471  1.00  0.66           C  
ATOM    271  CD1 LEU A  18      14.217  -0.670  12.558  1.00  0.66           C  
ATOM    272  CD2 LEU A  18      13.032   0.217  14.605  1.00  0.66           C  
ATOM    273  H   LEU A  18      14.919   3.229  12.992  1.00  0.66           H  
ATOM    274  HA  LEU A  18      14.436   2.119  15.582  1.00  0.66           H  
ATOM    275 1HB  LEU A  18      16.044   1.137  13.226  1.00  0.66           H  
ATOM    276 2HB  LEU A  18      15.747   0.169  14.683  1.00  0.66           H  
ATOM    277  HG  LEU A  18      13.590   1.322  12.878  1.00  0.66           H  
ATOM    278 1HD1 LEU A  18      13.263  -0.975  12.128  1.00  0.66           H  
ATOM    279 2HD1 LEU A  18      14.902  -0.389  11.757  1.00  0.66           H  
ATOM    280 3HD1 LEU A  18      14.638  -1.496  13.126  1.00  0.66           H  
ATOM    281 1HD2 LEU A  18      12.069  -0.080  14.185  1.00  0.66           H  
ATOM    282 2HD2 LEU A  18      13.426  -0.591  15.221  1.00  0.66           H  
ATOM    283 3HD2 LEU A  18      12.899   1.112  15.217  1.00  0.66           H  
ATOM    284  N   ALA A  19      17.538   3.152  15.027  1.00  0.66           N  
ATOM    285  CA  ALA A  19      18.757   3.496  15.771  1.00  0.66           C  
ATOM    286  C   ALA A  19      18.436   4.427  16.944  1.00  0.66           C  
ATOM    287  O   ALA A  19      19.052   4.357  18.008  1.00  0.66           O  
ATOM    288  CB  ALA A  19      19.767   4.163  14.862  1.00  0.66           C  
ATOM    289  H   ALA A  19      17.495   3.353  14.027  1.00  0.66           H  
ATOM    290  HA  ALA A  19      19.186   2.576  16.168  1.00  0.66           H  
ATOM    291 1HB  ALA A  19      20.666   4.387  15.432  1.00  0.66           H  
ATOM    292 2HB  ALA A  19      20.008   3.486  14.049  1.00  0.66           H  
ATOM    293 3HB  ALA A  19      19.352   5.085  14.460  1.00  0.66           H  
ATOM    294  N   ALA A  20      17.444   5.287  16.735  1.00  0.66           N  
ATOM    295  CA  ALA A  20      16.997   6.268  17.706  1.00  0.66           C  
ATOM    296  C   ALA A  20      16.143   5.679  18.841  1.00  0.66           C  
ATOM    297  O   ALA A  20      15.987   6.327  19.880  1.00  0.66           O  
ATOM    298  CB  ALA A  20      16.222   7.355  16.958  1.00  0.66           C  
ATOM    299  H   ALA A  20      17.004   5.296  15.813  1.00  0.66           H  
ATOM    300  HA  ALA A  20      17.862   6.705  18.160  1.00  0.66           H  
ATOM    301 1HB  ALA A  20      15.905   8.135  17.616  1.00  0.66           H  
ATOM    302 2HB  ALA A  20      16.870   7.777  16.192  1.00  0.66           H  
ATOM    303 3HB  ALA A  20      15.356   6.910  16.496  1.00  0.66           H  
ATOM    304  N   ILE A  21      15.673   4.434  18.719  1.00  0.66           N  
ATOM    305  CA  ILE A  21      14.709   3.827  19.662  1.00  0.66           C  
ATOM    306  C   ILE A  21      15.196   3.739  21.129  1.00  0.66           C  
ATOM    307  O   ILE A  21      14.405   3.611  22.081  1.00  0.66           O  
ATOM    308  CB  ILE A  21      14.345   2.430  19.140  1.00  0.66           C  
ATOM    309  CG1 ILE A  21      13.059   1.942  19.733  1.00  0.66           C  
ATOM    310  CG2 ILE A  21      15.435   1.417  19.524  1.00  0.66           C  
ATOM    311  CD1 ILE A  21      11.849   2.777  19.326  1.00  0.66           C  
ATOM    312  H   ILE A  21      15.938   3.877  17.902  1.00  0.66           H  
ATOM    313  HA  ILE A  21      13.811   4.428  19.648  1.00  0.66           H  
ATOM    314  HB  ILE A  21      14.243   2.472  18.056  1.00  0.66           H  
ATOM    315 1HG1 ILE A  21      12.894   0.918  19.401  1.00  0.66           H  
ATOM    316 2HG1 ILE A  21      13.165   1.934  20.795  1.00  0.66           H  
ATOM    317 1HG2 ILE A  21      15.172   0.438  19.134  1.00  0.66           H  
ATOM    318 2HG2 ILE A  21      16.396   1.717  19.124  1.00  0.66           H  
ATOM    319 3HG2 ILE A  21      15.511   1.354  20.605  1.00  0.66           H  
ATOM    320 1HD1 ILE A  21      10.963   2.356  19.779  1.00  0.66           H  
ATOM    321 2HD1 ILE A  21      11.984   3.803  19.667  1.00  0.66           H  
ATOM    322 3HD1 ILE A  21      11.742   2.766  18.241  1.00  0.66           H  
ATOM    323  N   ASP A  22      16.507   3.728  21.293  1.00  0.66           N  
ATOM    324  CA  ASP A  22      17.137   3.686  22.593  1.00  0.66           C  
ATOM    325  C   ASP A  22      18.501   4.359  22.523  1.00  0.66           C  
ATOM    326  O   ASP A  22      19.403   4.044  23.307  1.00  0.66           O  
ATOM    327  CB  ASP A  22      17.204   2.247  23.105  1.00  0.66           C  
ATOM    328  CG  ASP A  22      18.028   1.298  22.238  1.00  0.66           C  
ATOM    329  OD1 ASP A  22      18.638   1.747  21.303  1.00  0.66           O  
ATOM    330  OD2 ASP A  22      18.038   0.121  22.518  1.00  0.66           O  
ATOM    331  H   ASP A  22      17.085   3.789  20.467  1.00  0.66           H  
ATOM    332  HA  ASP A  22      16.523   4.256  23.290  1.00  0.66           H  
ATOM    333 1HB  ASP A  22      17.632   2.250  24.105  1.00  0.66           H  
ATOM    334 2HB  ASP A  22      16.190   1.847  23.191  1.00  0.66           H  
ATOM    335  N   ALA A  23      18.669   5.274  21.561  1.00  0.65           N  
ATOM    336  CA  ALA A  23      19.983   5.880  21.356  1.00  0.65           C  
ATOM    337  C   ALA A  23      20.486   6.582  22.584  1.00  0.65           C  
ATOM    338  O   ALA A  23      21.663   6.489  22.911  1.00  0.65           O  
ATOM    339  CB  ALA A  23      19.966   6.870  20.237  1.00  0.65           C  
ATOM    340  H   ALA A  23      17.875   5.546  20.980  1.00  0.65           H  
ATOM    341  HA  ALA A  23      20.684   5.082  21.107  1.00  0.65           H  
ATOM    342 1HB  ALA A  23      20.962   7.280  20.101  1.00  0.65           H  
ATOM    343 2HB  ALA A  23      19.662   6.367  19.346  1.00  0.65           H  
ATOM    344 3HB  ALA A  23      19.284   7.664  20.454  1.00  0.65           H  
ATOM    345  N   HIS A  24      19.608   7.236  23.334  1.00  0.66           N  
ATOM    346  CA  HIS A  24      20.115   7.913  24.519  1.00  0.66           C  
ATOM    347  C   HIS A  24      20.781   6.924  25.502  1.00  0.66           C  
ATOM    348  O   HIS A  24      21.740   7.275  26.200  1.00  0.66           O  
ATOM    349  CB  HIS A  24      18.963   8.675  25.198  1.00  0.66           C  
ATOM    350  CG  HIS A  24      17.935   7.794  25.726  1.00  0.66           C  
ATOM    351  ND1 HIS A  24      17.012   7.191  24.916  1.00  0.66           N  
ATOM    352  CD2 HIS A  24      17.646   7.411  26.987  1.00  0.66           C  
ATOM    353  CE1 HIS A  24      16.213   6.447  25.651  1.00  0.66           C  
ATOM    354  NE2 HIS A  24      16.567   6.570  26.918  1.00  0.66           N  
ATOM    355  H   HIS A  24      18.631   7.309  23.046  1.00  0.66           H  
ATOM    356  HA  HIS A  24      20.867   8.639  24.220  1.00  0.66           H  
ATOM    357 1HB  HIS A  24      19.351   9.280  26.015  1.00  0.66           H  
ATOM    358 2HB  HIS A  24      18.499   9.351  24.481  1.00  0.66           H  
ATOM    359  HD1 HIS A  24      16.939   7.332  23.906  1.00  0.66           H  
ATOM    360  HD2 HIS A  24      18.099   7.645  27.951  1.00  0.66           H  
ATOM    361  HE1 HIS A  24      15.444   5.857  25.194  1.00  0.66           H  
ATOM    362  N   LYS A  25      20.366   5.647  25.500  1.00  0.67           N  
ATOM    363  CA  LYS A  25      20.977   4.694  26.415  1.00  0.67           C  
ATOM    364  C   LYS A  25      22.322   4.266  25.876  1.00  0.67           C  
ATOM    365  O   LYS A  25      23.310   4.182  26.607  1.00  0.67           O  
ATOM    366  CB  LYS A  25      20.101   3.457  26.605  1.00  0.67           C  
ATOM    367  CG  LYS A  25      18.826   3.691  27.361  1.00  0.67           C  
ATOM    368  CD  LYS A  25      18.039   2.402  27.530  1.00  0.67           C  
ATOM    369  CE  LYS A  25      16.778   2.637  28.331  1.00  0.67           C  
ATOM    370  NZ  LYS A  25      17.087   2.978  29.744  1.00  0.67           N  
ATOM    371  H   LYS A  25      19.646   5.330  24.859  1.00  0.67           H  
ATOM    372  HA  LYS A  25      21.128   5.179  27.380  1.00  0.67           H  
ATOM    373 1HB  LYS A  25      19.835   3.051  25.627  1.00  0.67           H  
ATOM    374 2HB  LYS A  25      20.670   2.690  27.129  1.00  0.67           H  
ATOM    375 1HG  LYS A  25      19.041   4.124  28.336  1.00  0.67           H  
ATOM    376 2HG  LYS A  25      18.223   4.388  26.798  1.00  0.67           H  
ATOM    377 1HD  LYS A  25      17.767   2.011  26.551  1.00  0.67           H  
ATOM    378 2HD  LYS A  25      18.652   1.661  28.041  1.00  0.67           H  
ATOM    379 1HE  LYS A  25      16.220   3.465  27.884  1.00  0.67           H  
ATOM    380 2HE  LYS A  25      16.158   1.742  28.311  1.00  0.67           H  
ATOM    381 1HZ  LYS A  25      16.207   3.140  30.247  1.00  0.67           H  
ATOM    382 2HZ  LYS A  25      17.584   2.223  30.183  1.00  0.67           H  
ATOM    383 3HZ  LYS A  25      17.642   3.815  29.780  1.00  0.67           H  
ATOM    384  N   LYS A  26      22.357   4.026  24.568  1.00  0.69           N  
ATOM    385  CA  LYS A  26      23.567   3.574  23.891  1.00  0.69           C  
ATOM    386  C   LYS A  26      24.657   4.635  23.896  1.00  0.69           C  
ATOM    387  O   LYS A  26      25.846   4.326  23.992  1.00  0.69           O  
ATOM    388  CB  LYS A  26      23.236   3.145  22.465  1.00  0.69           C  
ATOM    389  CG  LYS A  26      22.439   1.850  22.404  1.00  0.69           C  
ATOM    390  CD  LYS A  26      22.107   1.438  20.989  1.00  0.69           C  
ATOM    391  CE  LYS A  26      21.372   0.106  20.975  1.00  0.69           C  
ATOM    392  NZ  LYS A  26      20.934  -0.278  19.611  1.00  0.69           N  
ATOM    393  H   LYS A  26      21.492   4.143  24.034  1.00  0.69           H  
ATOM    394  HA  LYS A  26      23.950   2.707  24.427  1.00  0.69           H  
ATOM    395 1HB  LYS A  26      22.650   3.927  21.980  1.00  0.69           H  
ATOM    396 2HB  LYS A  26      24.155   3.021  21.893  1.00  0.69           H  
ATOM    397 1HG  LYS A  26      22.994   1.051  22.891  1.00  0.69           H  
ATOM    398 2HG  LYS A  26      21.494   1.994  22.943  1.00  0.69           H  
ATOM    399 1HD  LYS A  26      21.457   2.196  20.537  1.00  0.69           H  
ATOM    400 2HD  LYS A  26      23.017   1.350  20.400  1.00  0.69           H  
ATOM    401 1HE  LYS A  26      22.033  -0.666  21.360  1.00  0.69           H  
ATOM    402 2HE  LYS A  26      20.510   0.173  21.618  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26      20.450  -1.161  19.656  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26      20.303   0.431  19.242  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26      21.738  -0.361  19.008  1.00  0.69           H  
ATOM    406  N   LEU A  27      24.239   5.889  23.798  1.00  0.72           N  
ATOM    407  CA  LEU A  27      25.147   7.014  23.766  1.00  0.72           C  
ATOM    408  C   LEU A  27      25.470   7.546  25.173  1.00  0.72           C  
ATOM    409  O   LEU A  27      26.451   8.271  25.349  1.00  0.72           O  
ATOM    410  CB  LEU A  27      24.534   8.113  22.907  1.00  0.72           C  
ATOM    411  CG  LEU A  27      24.254   7.733  21.410  1.00  0.72           C  
ATOM    412  CD1 LEU A  27      23.542   8.880  20.721  1.00  0.72           C  
ATOM    413  CD2 LEU A  27      25.557   7.420  20.698  1.00  0.72           C  
ATOM    414  H   LEU A  27      23.244   6.065  23.699  1.00  0.72           H  
ATOM    415  HA  LEU A  27      26.076   6.689  23.303  1.00  0.72           H  
ATOM    416 1HB  LEU A  27      23.595   8.434  23.363  1.00  0.72           H  
ATOM    417 2HB  LEU A  27      25.226   8.934  22.903  1.00  0.72           H  
ATOM    418  HG  LEU A  27      23.607   6.860  21.374  1.00  0.72           H  
ATOM    419 1HD1 LEU A  27      23.337   8.617  19.684  1.00  0.72           H  
ATOM    420 2HD1 LEU A  27      22.604   9.087  21.237  1.00  0.72           H  
ATOM    421 3HD1 LEU A  27      24.179   9.751  20.756  1.00  0.72           H  
ATOM    422 1HD2 LEU A  27      25.353   7.154  19.663  1.00  0.72           H  
ATOM    423 2HD2 LEU A  27      26.209   8.293  20.722  1.00  0.72           H  
ATOM    424 3HD2 LEU A  27      26.051   6.584  21.194  1.00  0.72           H  
ATOM    425  N   GLY A  28      24.660   7.171  26.178  1.00  0.76           N  
ATOM    426  CA  GLY A  28      24.871   7.602  27.563  1.00  0.76           C  
ATOM    427  C   GLY A  28      24.340   9.004  27.858  1.00  0.76           C  
ATOM    428  O   GLY A  28      24.839   9.696  28.749  1.00  0.76           O  
ATOM    429  H   GLY A  28      23.841   6.599  25.989  1.00  0.76           H  
ATOM    430 1HA  GLY A  28      24.378   6.887  28.223  1.00  0.76           H  
ATOM    431 2HA  GLY A  28      25.934   7.560  27.791  1.00  0.76           H  
ATOM    432  N   TRP A  29      23.382   9.451  27.061  1.00  0.81           N  
ATOM    433  CA  TRP A  29      22.814  10.780  27.206  1.00  0.81           C  
ATOM    434  C   TRP A  29      21.650  10.882  28.170  1.00  0.81           C  
ATOM    435  O   TRP A  29      20.637  10.198  28.021  1.00  0.81           O  
ATOM    436  CB  TRP A  29      22.376  11.284  25.848  1.00  0.81           C  
ATOM    437  CG  TRP A  29      21.671  12.594  25.862  1.00  0.81           C  
ATOM    438  CD1 TRP A  29      20.349  12.799  25.605  1.00  0.81           C  
ATOM    439  CD2 TRP A  29      22.222  13.886  26.172  1.00  0.81           C  
ATOM    440  NE1 TRP A  29      20.052  14.130  25.707  1.00  0.81           N  
ATOM    441  CE2 TRP A  29      21.185  14.810  26.053  1.00  0.81           C  
ATOM    442  CE3 TRP A  29      23.490  14.328  26.533  1.00  0.81           C  
ATOM    443  CZ2 TRP A  29      21.378  16.159  26.274  1.00  0.81           C  
ATOM    444  CZ3 TRP A  29      23.687  15.682  26.756  1.00  0.81           C  
ATOM    445  CH2 TRP A  29      22.656  16.573  26.627  1.00  0.81           C  
ATOM    446  H   TRP A  29      22.985   8.806  26.384  1.00  0.81           H  
ATOM    447  HA  TRP A  29      23.602  11.439  27.567  1.00  0.81           H  
ATOM    448 1HB  TRP A  29      23.235  11.376  25.242  1.00  0.81           H  
ATOM    449 2HB  TRP A  29      21.728  10.551  25.384  1.00  0.81           H  
ATOM    450  HD1 TRP A  29      19.638  12.018  25.348  1.00  0.81           H  
ATOM    451  HE1 TRP A  29      19.155  14.552  25.564  1.00  0.81           H  
ATOM    452  HE3 TRP A  29      24.312  13.621  26.634  1.00  0.81           H  
ATOM    453  HZ2 TRP A  29      20.568  16.885  26.182  1.00  0.81           H  
ATOM    454  HZ3 TRP A  29      24.684  16.018  27.034  1.00  0.81           H  
ATOM    455  HH2 TRP A  29      22.842  17.632  26.809  1.00  0.81           H  
ATOM    456  N   GLU A  30      21.785  11.770  29.137  1.00  0.85           N  
ATOM    457  CA  GLU A  30      20.707  12.044  30.059  1.00  0.85           C  
ATOM    458  C   GLU A  30      19.883  13.162  29.426  1.00  0.85           C  
ATOM    459  O   GLU A  30      20.464  14.192  29.096  1.00  0.85           O  
ATOM    460  CB  GLU A  30      21.245  12.478  31.420  1.00  0.85           C  
ATOM    461  CG  GLU A  30      20.169  12.700  32.477  1.00  0.85           C  
ATOM    462  CD  GLU A  30      20.729  13.096  33.825  1.00  0.85           C  
ATOM    463  OE1 GLU A  30      21.919  13.287  33.923  1.00  0.85           O  
ATOM    464  OE2 GLU A  30      19.967  13.190  34.762  1.00  0.85           O  
ATOM    465  H   GLU A  30      22.655  12.280  29.215  1.00  0.85           H  
ATOM    466  HA  GLU A  30      20.126  11.141  30.197  1.00  0.85           H  
ATOM    467 1HB  GLU A  30      21.940  11.727  31.795  1.00  0.85           H  
ATOM    468 2HB  GLU A  30      21.799  13.411  31.306  1.00  0.85           H  
ATOM    469 1HG  GLU A  30      19.497  13.489  32.129  1.00  0.85           H  
ATOM    470 2HG  GLU A  30      19.585  11.788  32.581  1.00  0.85           H  
ATOM    471  N   PRO A  31      18.560  13.033  29.249  1.00  0.87           N  
ATOM    472  CA  PRO A  31      17.735  14.069  28.665  1.00  0.87           C  
ATOM    473  C   PRO A  31      17.996  15.366  29.407  1.00  0.87           C  
ATOM    474  O   PRO A  31      18.070  15.383  30.636  1.00  0.87           O  
ATOM    475  CB  PRO A  31      16.324  13.534  28.910  1.00  0.87           C  
ATOM    476  CG  PRO A  31      16.491  12.023  28.910  1.00  0.87           C  
ATOM    477  CD  PRO A  31      17.837  11.786  29.588  1.00  0.87           C  
ATOM    478  HA  PRO A  31      17.956  14.167  27.594  1.00  0.87           H  
ATOM    479 1HB  PRO A  31      15.936  13.927  29.861  1.00  0.87           H  
ATOM    480 2HB  PRO A  31      15.648  13.895  28.116  1.00  0.87           H  
ATOM    481 1HG  PRO A  31      15.650  11.557  29.448  1.00  0.87           H  
ATOM    482 2HG  PRO A  31      16.458  11.635  27.887  1.00  0.87           H  
ATOM    483 1HD  PRO A  31      17.733  11.673  30.677  1.00  0.87           H  
ATOM    484 2HD  PRO A  31      18.302  10.911  29.104  1.00  0.87           H  
ATOM    485  N   ALA A  32      18.135  16.453  28.667  1.00  0.88           N  
ATOM    486  CA  ALA A  32      18.446  17.735  29.276  1.00  0.88           C  
ATOM    487  C   ALA A  32      17.988  18.881  28.398  1.00  0.88           C  
ATOM    488  O   ALA A  32      17.801  18.712  27.194  1.00  0.88           O  
ATOM    489  CB  ALA A  32      19.937  17.835  29.532  1.00  0.88           C  
ATOM    490  H   ALA A  32      18.051  16.387  27.666  1.00  0.88           H  
ATOM    491  HA  ALA A  32      17.916  17.800  30.224  1.00  0.88           H  
ATOM    492 1HB  ALA A  32      20.163  18.784  30.011  1.00  0.88           H  
ATOM    493 2HB  ALA A  32      20.250  17.013  30.183  1.00  0.88           H  
ATOM    494 3HB  ALA A  32      20.471  17.771  28.593  1.00  0.88           H  
ATOM    495  N   GLY A  33      17.840  20.059  28.997  1.00  0.85           N  
ATOM    496  CA  GLY A  33      17.409  21.239  28.260  1.00  0.85           C  
ATOM    497  C   GLY A  33      15.924  21.484  28.492  1.00  0.85           C  
ATOM    498  O   GLY A  33      15.350  20.976  29.461  1.00  0.85           O  
ATOM    499  H   GLY A  33      18.019  20.137  29.988  1.00  0.85           H  
ATOM    500 1HA  GLY A  33      17.984  22.106  28.585  1.00  0.85           H  
ATOM    501 2HA  GLY A  33      17.599  21.101  27.196  1.00  0.85           H  
ATOM    502  N   SER A  34      15.312  22.304  27.640  1.00  0.81           N  
ATOM    503  CA  SER A  34      13.910  22.666  27.822  1.00  0.81           C  
ATOM    504  C   SER A  34      12.983  21.505  27.485  1.00  0.81           C  
ATOM    505  O   SER A  34      13.359  20.590  26.743  1.00  0.81           O  
ATOM    506  CB  SER A  34      13.550  23.829  26.926  1.00  0.81           C  
ATOM    507  OG  SER A  34      13.585  23.431  25.589  1.00  0.81           O  
ATOM    508  H   SER A  34      15.828  22.684  26.860  1.00  0.81           H  
ATOM    509  HA  SER A  34      13.752  22.945  28.864  1.00  0.81           H  
ATOM    510 1HB  SER A  34      12.548  24.179  27.175  1.00  0.81           H  
ATOM    511 2HB  SER A  34      14.241  24.655  27.088  1.00  0.81           H  
ATOM    512  HG  SER A  34      13.079  22.611  25.573  1.00  0.81           H  
ATOM    513  N   LYS A  35      11.749  21.592  27.966  1.00  0.76           N  
ATOM    514  CA  LYS A  35      10.734  20.590  27.665  1.00  0.76           C  
ATOM    515  C   LYS A  35       9.665  21.176  26.755  1.00  0.76           C  
ATOM    516  O   LYS A  35       9.237  22.324  26.954  1.00  0.76           O  
ATOM    517  CB  LYS A  35      10.115  20.086  28.959  1.00  0.76           C  
ATOM    518  CG  LYS A  35      11.054  19.354  29.858  1.00  0.76           C  
ATOM    519  CD  LYS A  35      10.381  19.017  31.156  1.00  0.76           C  
ATOM    520  CE  LYS A  35      11.324  18.298  32.103  1.00  0.76           C  
ATOM    521  NZ  LYS A  35      10.688  18.056  33.432  1.00  0.76           N  
ATOM    522  H   LYS A  35      11.510  22.366  28.571  1.00  0.76           H  
ATOM    523  HA  LYS A  35      11.200  19.755  27.142  1.00  0.76           H  
ATOM    524 1HB  LYS A  35       9.703  20.919  29.526  1.00  0.76           H  
ATOM    525 2HB  LYS A  35       9.299  19.407  28.724  1.00  0.76           H  
ATOM    526 1HG  LYS A  35      11.360  18.433  29.373  1.00  0.76           H  
ATOM    527 2HG  LYS A  35      11.940  19.958  30.053  1.00  0.76           H  
ATOM    528 1HD  LYS A  35      10.031  19.939  31.633  1.00  0.76           H  
ATOM    529 2HD  LYS A  35       9.513  18.384  30.968  1.00  0.76           H  
ATOM    530 1HE  LYS A  35      11.605  17.340  31.664  1.00  0.76           H  
ATOM    531 2HE  LYS A  35      12.224  18.898  32.241  1.00  0.76           H  
ATOM    532 1HZ  LYS A  35      11.338  17.575  34.032  1.00  0.76           H  
ATOM    533 2HZ  LYS A  35      10.436  18.949  33.852  1.00  0.76           H  
ATOM    534 3HZ  LYS A  35       9.858  17.492  33.313  1.00  0.76           H  
ATOM    535  N   ARG A  36       9.263  20.392  25.757  1.00  0.71           N  
ATOM    536  CA  ARG A  36       8.271  20.814  24.778  1.00  0.71           C  
ATOM    537  C   ARG A  36       7.243  19.746  24.451  1.00  0.71           C  
ATOM    538  O   ARG A  36       7.564  18.564  24.312  1.00  0.71           O  
ATOM    539  CB  ARG A  36       8.950  21.192  23.470  1.00  0.71           C  
ATOM    540  CG  ARG A  36       9.897  22.377  23.530  1.00  0.71           C  
ATOM    541  CD  ARG A  36      10.518  22.651  22.210  1.00  0.71           C  
ATOM    542  NE  ARG A  36      11.410  21.593  21.781  1.00  0.71           N  
ATOM    543  CZ  ARG A  36      12.717  21.531  22.106  1.00  0.71           C  
ATOM    544  NH1 ARG A  36      13.243  22.484  22.856  1.00  0.71           N  
ATOM    545  NH2 ARG A  36      13.477  20.537  21.681  1.00  0.71           N  
ATOM    546  H   ARG A  36       9.676  19.462  25.669  1.00  0.71           H  
ATOM    547  HA  ARG A  36       7.753  21.684  25.173  1.00  0.71           H  
ATOM    548 1HB  ARG A  36       9.520  20.335  23.100  1.00  0.71           H  
ATOM    549 2HB  ARG A  36       8.188  21.417  22.718  1.00  0.71           H  
ATOM    550 1HG  ARG A  36       9.349  23.263  23.851  1.00  0.71           H  
ATOM    551 2HG  ARG A  36      10.699  22.169  24.237  1.00  0.71           H  
ATOM    552 1HD  ARG A  36       9.747  22.781  21.445  1.00  0.71           H  
ATOM    553 2HD  ARG A  36      11.103  23.549  22.299  1.00  0.71           H  
ATOM    554  HE  ARG A  36      11.010  20.844  21.197  1.00  0.71           H  
ATOM    555 1HH1 ARG A  36      12.660  23.245  23.180  1.00  0.71           H  
ATOM    556 2HH1 ARG A  36      14.222  22.450  23.109  1.00  0.71           H  
ATOM    557 1HH2 ARG A  36      13.090  19.790  21.113  1.00  0.71           H  
ATOM    558 2HH2 ARG A  36      14.453  20.515  21.931  1.00  0.71           H  
ATOM    559  N   ILE A  37       6.006  20.170  24.275  1.00  0.68           N  
ATOM    560  CA  ILE A  37       4.956  19.278  23.832  1.00  0.68           C  
ATOM    561  C   ILE A  37       4.385  19.700  22.487  1.00  0.68           C  
ATOM    562  O   ILE A  37       3.936  20.834  22.331  1.00  0.68           O  
ATOM    563  CB  ILE A  37       3.838  19.220  24.861  1.00  0.68           C  
ATOM    564  CG1 ILE A  37       4.329  18.685  26.122  1.00  0.68           C  
ATOM    565  CG2 ILE A  37       2.704  18.415  24.353  1.00  0.68           C  
ATOM    566  CD1 ILE A  37       3.390  18.902  27.204  1.00  0.68           C  
ATOM    567  H   ILE A  37       5.785  21.141  24.463  1.00  0.68           H  
ATOM    568  HA  ILE A  37       5.378  18.299  23.746  1.00  0.68           H  
ATOM    569  HB  ILE A  37       3.541  20.188  25.064  1.00  0.68           H  
ATOM    570 1HG1 ILE A  37       4.487  17.619  26.010  1.00  0.68           H  
ATOM    571 2HG1 ILE A  37       5.263  19.150  26.373  1.00  0.68           H  
ATOM    572 1HG2 ILE A  37       1.912  18.397  25.097  1.00  0.68           H  
ATOM    573 2HG2 ILE A  37       2.325  18.852  23.429  1.00  0.68           H  
ATOM    574 3HG2 ILE A  37       3.057  17.404  24.161  1.00  0.68           H  
ATOM    575 1HD1 ILE A  37       3.795  18.491  28.124  1.00  0.68           H  
ATOM    576 2HD1 ILE A  37       3.249  19.967  27.306  1.00  0.68           H  
ATOM    577 3HD1 ILE A  37       2.443  18.437  26.977  1.00  0.68           H  
ATOM    578  N   GLY A  38       4.405  18.804  21.517  1.00  0.68           N  
ATOM    579  CA  GLY A  38       3.839  19.120  20.216  1.00  0.68           C  
ATOM    580  C   GLY A  38       2.407  18.634  20.204  1.00  0.68           C  
ATOM    581  O   GLY A  38       2.113  17.573  20.763  1.00  0.68           O  
ATOM    582  H   GLY A  38       4.787  17.883  21.713  1.00  0.68           H  
ATOM    583 1HA  GLY A  38       3.880  20.191  20.030  1.00  0.68           H  
ATOM    584 2HA  GLY A  38       4.406  18.628  19.430  1.00  0.68           H  
ATOM    585  N   PHE A  39       1.515  19.346  19.529  1.00  0.72           N  
ATOM    586  CA  PHE A  39       0.142  18.873  19.454  1.00  0.72           C  
ATOM    587  C   PHE A  39      -0.508  19.069  18.095  1.00  0.72           C  
ATOM    588  O   PHE A  39      -0.675  20.191  17.588  1.00  0.72           O  
ATOM    589  CB  PHE A  39      -0.716  19.540  20.524  1.00  0.72           C  
ATOM    590  CG  PHE A  39      -2.154  19.025  20.525  1.00  0.72           C  
ATOM    591  CD1 PHE A  39      -2.351  17.709  20.630  1.00  0.72           C  
ATOM    592  CD2 PHE A  39      -3.284  19.833  20.439  1.00  0.72           C  
ATOM    593  CE1 PHE A  39      -3.588  17.158  20.632  1.00  0.72           C  
ATOM    594  CE2 PHE A  39      -4.540  19.291  20.445  1.00  0.72           C  
ATOM    595  CZ  PHE A  39      -4.686  17.956  20.529  1.00  0.72           C  
ATOM    596  H   PHE A  39       1.785  20.238  19.125  1.00  0.72           H  
ATOM    597  HA  PHE A  39       0.143  17.803  19.652  1.00  0.72           H  
ATOM    598 1HB  PHE A  39      -0.284  19.364  21.508  1.00  0.72           H  
ATOM    599 2HB  PHE A  39      -0.715  20.581  20.351  1.00  0.72           H  
ATOM    600  HD1 PHE A  39      -1.483  17.093  20.711  1.00  0.72           H  
ATOM    601  HD2 PHE A  39      -3.193  20.877  20.364  1.00  0.72           H  
ATOM    602  HE1 PHE A  39      -3.692  16.077  20.714  1.00  0.72           H  
ATOM    603  HE2 PHE A  39      -5.419  19.933  20.371  1.00  0.72           H  
ATOM    604  HZ  PHE A  39      -5.664  17.529  20.515  1.00  0.72           H  
ATOM    605  N   ASP A  40      -0.861  17.938  17.500  1.00  0.81           N  
ATOM    606  CA  ASP A  40      -1.510  17.906  16.210  1.00  0.81           C  
ATOM    607  C   ASP A  40      -3.001  17.906  16.414  1.00  0.81           C  
ATOM    608  O   ASP A  40      -3.577  16.965  16.974  1.00  0.81           O  
ATOM    609  CB  ASP A  40      -1.091  16.724  15.360  1.00  0.81           C  
ATOM    610  CG  ASP A  40      -1.704  16.777  13.923  1.00  0.81           C  
ATOM    611  OD1 ASP A  40      -2.526  17.609  13.675  1.00  0.81           O  
ATOM    612  OD2 ASP A  40      -1.330  15.968  13.098  1.00  0.81           O  
ATOM    613  H   ASP A  40      -0.695  17.054  17.991  1.00  0.81           H  
ATOM    614  HA  ASP A  40      -1.258  18.811  15.663  1.00  0.81           H  
ATOM    615 1HB  ASP A  40      -0.001  16.701  15.279  1.00  0.81           H  
ATOM    616 2HB  ASP A  40      -1.395  15.792  15.847  1.00  0.81           H  
ATOM    617  N   VAL A  41      -3.607  19.001  16.016  1.00  0.95           N  
ATOM    618  CA  VAL A  41      -5.016  19.219  16.184  1.00  0.95           C  
ATOM    619  C   VAL A  41      -5.743  18.728  14.941  1.00  0.95           C  
ATOM    620  O   VAL A  41      -5.622  19.319  13.874  1.00  0.95           O  
ATOM    621  CB  VAL A  41      -5.265  20.720  16.290  1.00  0.95           C  
ATOM    622  CG1 VAL A  41      -6.714  20.965  16.471  1.00  0.95           C  
ATOM    623  CG2 VAL A  41      -4.409  21.329  17.390  1.00  0.95           C  
ATOM    624  H   VAL A  41      -3.054  19.705  15.551  1.00  0.95           H  
ATOM    625  HA  VAL A  41      -5.373  18.687  17.068  1.00  0.95           H  
ATOM    626  HB  VAL A  41      -4.982  21.184  15.338  1.00  0.95           H  
ATOM    627 1HG1 VAL A  41      -6.875  22.026  16.498  1.00  0.95           H  
ATOM    628 2HG1 VAL A  41      -7.257  20.526  15.634  1.00  0.95           H  
ATOM    629 3HG1 VAL A  41      -7.057  20.512  17.399  1.00  0.95           H  
ATOM    630 1HG2 VAL A  41      -4.565  22.400  17.436  1.00  0.95           H  
ATOM    631 2HG2 VAL A  41      -4.686  20.896  18.309  1.00  0.95           H  
ATOM    632 3HG2 VAL A  41      -3.352  21.130  17.189  1.00  0.95           H  
ATOM    633  N   ALA A  42      -6.485  17.646  15.056  1.00  1.13           N  
ATOM    634  CA  ALA A  42      -7.177  17.115  13.900  1.00  1.13           C  
ATOM    635  C   ALA A  42      -8.190  18.115  13.396  1.00  1.13           C  
ATOM    636  O   ALA A  42      -8.926  18.713  14.187  1.00  1.13           O  
ATOM    637  CB  ALA A  42      -7.890  15.821  14.247  1.00  1.13           C  
ATOM    638  H   ALA A  42      -6.565  17.172  15.942  1.00  1.13           H  
ATOM    639  HA  ALA A  42      -6.445  16.934  13.113  1.00  1.13           H  
ATOM    640 1HB  ALA A  42      -8.399  15.436  13.362  1.00  1.13           H  
ATOM    641 2HB  ALA A  42      -7.167  15.090  14.594  1.00  1.13           H  
ATOM    642 3HB  ALA A  42      -8.623  15.997  15.028  1.00  1.13           H  
ATOM    643  N   ASP A  43      -8.332  18.222  12.078  1.00  1.32           N  
ATOM    644  CA  ASP A  43      -9.355  19.102  11.520  1.00  1.32           C  
ATOM    645  C   ASP A  43     -10.678  18.337  11.520  1.00  1.32           C  
ATOM    646  O   ASP A  43     -11.205  17.978  10.465  1.00  1.32           O  
ATOM    647  CB  ASP A  43      -8.956  19.501  10.091  1.00  1.32           C  
ATOM    648  CG  ASP A  43      -9.776  20.649   9.434  1.00  1.32           C  
ATOM    649  OD1 ASP A  43     -10.426  21.396  10.121  1.00  1.32           O  
ATOM    650  OD2 ASP A  43      -9.712  20.759   8.231  1.00  1.32           O  
ATOM    651  H   ASP A  43      -7.716  17.713  11.462  1.00  1.32           H  
ATOM    652  HA  ASP A  43      -9.442  19.986  12.144  1.00  1.32           H  
ATOM    653 1HB  ASP A  43      -7.908  19.808  10.103  1.00  1.32           H  
ATOM    654 2HB  ASP A  43      -9.026  18.625   9.448  1.00  1.32           H  
ATOM    655  N   ASP A  44     -11.187  18.057  12.720  1.00  1.45           N  
ATOM    656  CA  ASP A  44     -12.365  17.213  12.890  1.00  1.45           C  
ATOM    657  C   ASP A  44     -12.217  15.976  11.981  1.00  1.45           C  
ATOM    658  O   ASP A  44     -11.199  15.281  12.030  1.00  1.45           O  
ATOM    659  CB  ASP A  44     -13.660  18.003  12.629  1.00  1.45           C  
ATOM    660  CG  ASP A  44     -13.910  19.152  13.663  1.00  1.45           C  
ATOM    661  OD1 ASP A  44     -13.645  18.962  14.839  1.00  1.45           O  
ATOM    662  OD2 ASP A  44     -14.363  20.194  13.256  1.00  1.45           O  
ATOM    663  H   ASP A  44     -10.679  18.422  13.525  1.00  1.45           H  
ATOM    664  HA  ASP A  44     -12.396  16.864  13.923  1.00  1.45           H  
ATOM    665 1HB  ASP A  44     -13.627  18.438  11.627  1.00  1.45           H  
ATOM    666 2HB  ASP A  44     -14.512  17.331  12.674  1.00  1.45           H  
ATOM    667  N   GLY A  45     -13.220  15.704  11.149  1.00  1.47           N  
ATOM    668  CA  GLY A  45     -13.162  14.592  10.209  1.00  1.47           C  
ATOM    669  C   GLY A  45     -12.971  13.248  10.899  1.00  1.47           C  
ATOM    670  O   GLY A  45     -13.690  12.918  11.842  1.00  1.47           O  
ATOM    671  H   GLY A  45     -14.035  16.294  11.145  1.00  1.47           H  
ATOM    672 1HA  GLY A  45     -14.079  14.571   9.620  1.00  1.47           H  
ATOM    673 2HA  GLY A  45     -12.343  14.763   9.511  1.00  1.47           H  
ATOM    674  N   GLU A  46     -12.003  12.473  10.404  1.00  1.37           N  
ATOM    675  CA  GLU A  46     -11.693  11.146  10.940  1.00  1.37           C  
ATOM    676  C   GLU A  46     -10.368  11.098  11.708  1.00  1.37           C  
ATOM    677  O   GLU A  46     -10.132  10.187  12.504  1.00  1.37           O  
ATOM    678  CB  GLU A  46     -11.611  10.112   9.807  1.00  1.37           C  
ATOM    679  CG  GLU A  46     -12.894   9.883   9.005  1.00  1.37           C  
ATOM    680  CD  GLU A  46     -12.713   8.799   7.948  1.00  1.37           C  
ATOM    681  OE1 GLU A  46     -11.600   8.316   7.805  1.00  1.37           O  
ATOM    682  OE2 GLU A  46     -13.665   8.456   7.296  1.00  1.37           O  
ATOM    683  H   GLU A  46     -11.461  12.824   9.631  1.00  1.37           H  
ATOM    684  HA  GLU A  46     -12.490  10.859  11.627  1.00  1.37           H  
ATOM    685 1HB  GLU A  46     -10.832  10.417   9.104  1.00  1.37           H  
ATOM    686 2HB  GLU A  46     -11.308   9.153  10.224  1.00  1.37           H  
ATOM    687 1HG  GLU A  46     -13.694   9.593   9.685  1.00  1.37           H  
ATOM    688 2HG  GLU A  46     -13.182  10.816   8.521  1.00  1.37           H  
ATOM    689  N   ASP A  47      -9.471  12.022  11.388  1.00  1.21           N  
ATOM    690  CA  ASP A  47      -8.117  12.019  11.929  1.00  1.21           C  
ATOM    691  C   ASP A  47      -8.080  12.155  13.443  1.00  1.21           C  
ATOM    692  O   ASP A  47      -8.882  12.871  14.040  1.00  1.21           O  
ATOM    693  CB  ASP A  47      -7.288  13.123  11.286  1.00  1.21           C  
ATOM    694  CG  ASP A  47      -6.927  12.836   9.816  1.00  1.21           C  
ATOM    695  OD1 ASP A  47      -7.126  11.728   9.355  1.00  1.21           O  
ATOM    696  OD2 ASP A  47      -6.439  13.736   9.164  1.00  1.21           O  
ATOM    697  H   ASP A  47      -9.744  12.761  10.760  1.00  1.21           H  
ATOM    698  HA  ASP A  47      -7.654  11.066  11.674  1.00  1.21           H  
ATOM    699 1HB  ASP A  47      -7.839  14.061  11.334  1.00  1.21           H  
ATOM    700 2HB  ASP A  47      -6.367  13.255  11.862  1.00  1.21           H  
ATOM    701  N   ALA A  48      -7.136  11.453  14.059  1.00  1.02           N  
ATOM    702  CA  ALA A  48      -6.937  11.502  15.502  1.00  1.02           C  
ATOM    703  C   ALA A  48      -6.124  12.702  15.916  1.00  1.02           C  
ATOM    704  O   ALA A  48      -5.376  13.255  15.113  1.00  1.02           O  
ATOM    705  CB  ALA A  48      -6.234  10.250  15.995  1.00  1.02           C  
ATOM    706  H   ALA A  48      -6.516  10.878  13.502  1.00  1.02           H  
ATOM    707  HA  ALA A  48      -7.913  11.592  15.967  1.00  1.02           H  
ATOM    708 1HB  ALA A  48      -6.119  10.307  17.080  1.00  1.02           H  
ATOM    709 2HB  ALA A  48      -6.820   9.372  15.739  1.00  1.02           H  
ATOM    710 3HB  ALA A  48      -5.248  10.173  15.536  1.00  1.02           H  
ATOM    711  N   ASN A  49      -6.250  13.089  17.171  1.00  0.87           N  
ATOM    712  CA  ASN A  49      -5.385  14.116  17.708  1.00  0.87           C  
ATOM    713  C   ASN A  49      -4.163  13.417  18.275  1.00  0.87           C  
ATOM    714  O   ASN A  49      -4.251  12.273  18.735  1.00  0.87           O  
ATOM    715  CB  ASN A  49      -6.066  14.911  18.804  1.00  0.87           C  
ATOM    716  CG  ASN A  49      -7.232  15.735  18.332  1.00  0.87           C  
ATOM    717  OD1 ASN A  49      -7.192  16.270  17.244  1.00  0.87           O  
ATOM    718  ND2 ASN A  49      -8.265  15.893  19.117  1.00  0.87           N  
ATOM    719  H   ASN A  49      -6.916  12.628  17.789  1.00  0.87           H  
ATOM    720  HA  ASN A  49      -5.055  14.783  16.908  1.00  0.87           H  
ATOM    721 1HB  ASN A  49      -6.409  14.231  19.590  1.00  0.87           H  
ATOM    722 2HB  ASN A  49      -5.347  15.558  19.232  1.00  0.87           H  
ATOM    723 1HD2 ASN A  49      -9.035  16.433  18.791  1.00  0.87           H  
ATOM    724 2HD2 ASN A  49      -8.304  15.524  20.051  1.00  0.87           H  
ATOM    725  N   ALA A  50      -3.032  14.097  18.330  1.00  0.76           N  
ATOM    726  CA  ALA A  50      -1.898  13.433  18.988  1.00  0.76           C  
ATOM    727  C   ALA A  50      -0.989  14.405  19.694  1.00  0.76           C  
ATOM    728  O   ALA A  50      -0.782  15.536  19.249  1.00  0.76           O  
ATOM    729  CB  ALA A  50      -1.097  12.622  17.997  1.00  0.76           C  
ATOM    730  H   ALA A  50      -2.980  15.037  17.923  1.00  0.76           H  
ATOM    731  HA  ALA A  50      -2.293  12.762  19.747  1.00  0.76           H  
ATOM    732 1HB  ALA A  50      -0.285  12.117  18.524  1.00  0.76           H  
ATOM    733 2HB  ALA A  50      -1.738  11.877  17.518  1.00  0.76           H  
ATOM    734 3HB  ALA A  50      -0.692  13.285  17.253  1.00  0.76           H  
ATOM    735  N   THR A  51      -0.425  13.937  20.804  1.00  0.69           N  
ATOM    736  CA  THR A  51       0.433  14.770  21.631  1.00  0.69           C  
ATOM    737  C   THR A  51       1.781  14.110  21.894  1.00  0.69           C  
ATOM    738  O   THR A  51       1.844  12.938  22.286  1.00  0.69           O  
ATOM    739  CB  THR A  51      -0.252  15.032  22.992  1.00  0.69           C  
ATOM    740  OG1 THR A  51      -1.523  15.630  22.793  1.00  0.69           O  
ATOM    741  CG2 THR A  51       0.558  15.964  23.818  1.00  0.69           C  
ATOM    742  H   THR A  51      -0.603  12.968  21.070  1.00  0.69           H  
ATOM    743  HA  THR A  51       0.605  15.713  21.120  1.00  0.69           H  
ATOM    744  HB  THR A  51      -0.376  14.087  23.519  1.00  0.69           H  
ATOM    745  HG1 THR A  51      -1.401  16.545  22.531  1.00  0.69           H  
ATOM    746 1HG2 THR A  51       0.055  16.145  24.767  1.00  0.69           H  
ATOM    747 2HG2 THR A  51       1.540  15.537  24.006  1.00  0.69           H  
ATOM    748 3HG2 THR A  51       0.655  16.899  23.270  1.00  0.69           H  
ATOM    749  N   THR A  52       2.862  14.863  21.706  1.00  0.65           N  
ATOM    750  CA  THR A  52       4.188  14.333  22.006  1.00  0.65           C  
ATOM    751  C   THR A  52       5.033  15.212  22.897  1.00  0.65           C  
ATOM    752  O   THR A  52       5.259  16.376  22.594  1.00  0.65           O  
ATOM    753  CB  THR A  52       4.987  14.038  20.741  1.00  0.65           C  
ATOM    754  OG1 THR A  52       4.316  13.022  19.971  1.00  0.65           O  
ATOM    755  CG2 THR A  52       6.364  13.624  21.110  1.00  0.65           C  
ATOM    756  H   THR A  52       2.741  15.822  21.373  1.00  0.65           H  
ATOM    757  HA  THR A  52       4.059  13.388  22.528  1.00  0.65           H  
ATOM    758  HB  THR A  52       5.050  14.943  20.131  1.00  0.65           H  
ATOM    759  HG1 THR A  52       4.062  12.299  20.553  1.00  0.65           H  
ATOM    760 1HG2 THR A  52       6.944  13.426  20.253  1.00  0.65           H  
ATOM    761 2HG2 THR A  52       6.853  14.416  21.673  1.00  0.65           H  
ATOM    762 3HG2 THR A  52       6.285  12.739  21.720  1.00  0.65           H  
ATOM    763  N   LEU A  53       5.537  14.619  23.972  1.00  0.64           N  
ATOM    764  CA  LEU A  53       6.404  15.271  24.939  1.00  0.64           C  
ATOM    765  C   LEU A  53       7.856  14.930  24.717  1.00  0.64           C  
ATOM    766  O   LEU A  53       8.230  13.751  24.762  1.00  0.64           O  
ATOM    767  CB  LEU A  53       6.060  14.805  26.331  1.00  0.64           C  
ATOM    768  CG  LEU A  53       6.967  15.272  27.438  1.00  0.64           C  
ATOM    769  CD1 LEU A  53       6.849  16.779  27.653  1.00  0.64           C  
ATOM    770  CD2 LEU A  53       6.617  14.487  28.619  1.00  0.64           C  
ATOM    771  H   LEU A  53       5.303  13.641  24.127  1.00  0.64           H  
ATOM    772  HA  LEU A  53       6.281  16.349  24.859  1.00  0.64           H  
ATOM    773 1HB  LEU A  53       5.057  15.141  26.566  1.00  0.64           H  
ATOM    774 2HB  LEU A  53       6.067  13.724  26.336  1.00  0.64           H  
ATOM    775  HG  LEU A  53       8.006  15.072  27.171  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53       7.520  17.086  28.454  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53       7.122  17.303  26.733  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53       5.831  17.022  27.927  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53       7.257  14.767  29.448  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53       5.584  14.679  28.850  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53       6.744  13.427  28.402  1.00  0.64           H  
ATOM    782  N   MET A  54       8.668  15.958  24.534  1.00  0.64           N  
ATOM    783  CA  MET A  54      10.089  15.801  24.313  1.00  0.64           C  
ATOM    784  C   MET A  54      10.905  16.625  25.311  1.00  0.64           C  
ATOM    785  O   MET A  54      10.571  17.773  25.632  1.00  0.64           O  
ATOM    786  CB  MET A  54      10.404  16.200  22.871  1.00  0.64           C  
ATOM    787  CG  MET A  54      11.848  16.094  22.459  1.00  0.64           C  
ATOM    788  SD  MET A  54      12.133  16.569  20.729  1.00  0.64           S  
ATOM    789  CE  MET A  54      11.468  15.160  19.860  1.00  0.64           C  
ATOM    790  H   MET A  54       8.273  16.895  24.505  1.00  0.64           H  
ATOM    791  HA  MET A  54      10.348  14.761  24.465  1.00  0.64           H  
ATOM    792 1HB  MET A  54       9.821  15.578  22.190  1.00  0.64           H  
ATOM    793 2HB  MET A  54      10.093  17.237  22.708  1.00  0.64           H  
ATOM    794 1HG  MET A  54      12.451  16.726  23.097  1.00  0.64           H  
ATOM    795 2HG  MET A  54      12.180  15.081  22.582  1.00  0.64           H  
ATOM    796 1HE  MET A  54      11.570  15.306  18.791  1.00  0.64           H  
ATOM    797 2HE  MET A  54      12.018  14.269  20.156  1.00  0.64           H  
ATOM    798 3HE  MET A  54      10.416  15.048  20.109  1.00  0.64           H  
ATOM    799  N   HIS A  55      11.971  16.027  25.831  1.00  0.64           N  
ATOM    800  CA  HIS A  55      12.875  16.737  26.734  1.00  0.64           C  
ATOM    801  C   HIS A  55      14.207  16.872  26.012  1.00  0.64           C  
ATOM    802  O   HIS A  55      14.869  15.866  25.723  1.00  0.64           O  
ATOM    803  CB  HIS A  55      13.009  16.019  28.082  1.00  0.64           C  
ATOM    804  CG  HIS A  55      13.850  16.778  29.072  1.00  0.64           C  
ATOM    805  ND1 HIS A  55      14.315  16.234  30.256  1.00  0.64           N  
ATOM    806  CD2 HIS A  55      14.287  18.046  29.045  1.00  0.64           C  
ATOM    807  CE1 HIS A  55      15.020  17.157  30.900  1.00  0.64           C  
ATOM    808  NE2 HIS A  55      15.000  18.263  30.177  1.00  0.64           N  
ATOM    809  H   HIS A  55      12.184  15.072  25.542  1.00  0.64           H  
ATOM    810  HA  HIS A  55      12.510  17.743  26.929  1.00  0.64           H  
ATOM    811 1HB  HIS A  55      12.018  15.874  28.514  1.00  0.64           H  
ATOM    812 2HB  HIS A  55      13.446  15.032  27.930  1.00  0.64           H  
ATOM    813  HD2 HIS A  55      14.107  18.774  28.273  1.00  0.64           H  
ATOM    814  HE1 HIS A  55      15.521  17.027  31.859  1.00  0.64           H  
ATOM    815  HE2 HIS A  55      15.426  19.183  30.355  1.00  0.64           H  
ATOM    816  N   GLY A  56      14.593  18.097  25.666  1.00  0.64           N  
ATOM    817  CA  GLY A  56      15.778  18.228  24.843  1.00  0.64           C  
ATOM    818  C   GLY A  56      15.436  17.572  23.518  1.00  0.64           C  
ATOM    819  O   GLY A  56      14.540  18.030  22.815  1.00  0.64           O  
ATOM    820  H   GLY A  56      14.070  18.924  25.962  1.00  0.64           H  
ATOM    821 1HA  GLY A  56      16.035  19.279  24.710  1.00  0.64           H  
ATOM    822 2HA  GLY A  56      16.622  17.725  25.308  1.00  0.64           H  
ATOM    823  N   ASN A  57      16.175  16.538  23.148  1.00  0.64           N  
ATOM    824  CA  ASN A  57      15.908  15.827  21.905  1.00  0.64           C  
ATOM    825  C   ASN A  57      15.431  14.386  22.135  1.00  0.64           C  
ATOM    826  O   ASN A  57      15.516  13.558  21.220  1.00  0.64           O  
ATOM    827  CB  ASN A  57      17.104  15.815  21.002  1.00  0.64           C  
ATOM    828  CG  ASN A  57      17.457  17.136  20.371  1.00  0.64           C  
ATOM    829  OD1 ASN A  57      16.785  17.600  19.438  1.00  0.64           O  
ATOM    830  ND2 ASN A  57      18.504  17.739  20.834  1.00  0.64           N  
ATOM    831  H   ASN A  57      16.913  16.219  23.758  1.00  0.64           H  
ATOM    832  HA  ASN A  57      15.103  16.340  21.381  1.00  0.64           H  
ATOM    833 1HB  ASN A  57      17.973  15.422  21.535  1.00  0.64           H  
ATOM    834 2HB  ASN A  57      16.878  15.142  20.202  1.00  0.64           H  
ATOM    835 1HD2 ASN A  57      18.821  18.598  20.393  1.00  0.64           H  
ATOM    836 2HD2 ASN A  57      19.025  17.332  21.582  1.00  0.64           H  
ATOM    837  N   VAL A  58      14.936  14.079  23.336  1.00  0.64           N  
ATOM    838  CA  VAL A  58      14.460  12.723  23.599  1.00  0.64           C  
ATOM    839  C   VAL A  58      12.941  12.687  23.757  1.00  0.64           C  
ATOM    840  O   VAL A  58      12.371  13.417  24.576  1.00  0.64           O  
ATOM    841  CB  VAL A  58      15.108  12.146  24.872  1.00  0.64           C  
ATOM    842  CG1 VAL A  58      14.578  10.737  25.115  1.00  0.64           C  
ATOM    843  CG2 VAL A  58      16.630  12.140  24.727  1.00  0.64           C  
ATOM    844  H   VAL A  58      14.893  14.781  24.074  1.00  0.64           H  
ATOM    845  HA  VAL A  58      14.740  12.093  22.765  1.00  0.64           H  
ATOM    846  HB  VAL A  58      14.824  12.760  25.731  1.00  0.64           H  
ATOM    847 1HG1 VAL A  58      15.018  10.325  26.023  1.00  0.64           H  
ATOM    848 2HG1 VAL A  58      13.498  10.776  25.222  1.00  0.64           H  
ATOM    849 3HG1 VAL A  58      14.833  10.097  24.267  1.00  0.64           H  
ATOM    850 1HG2 VAL A  58      17.084  11.734  25.626  1.00  0.64           H  
ATOM    851 2HG2 VAL A  58      16.910  11.533  23.881  1.00  0.64           H  
ATOM    852 3HG2 VAL A  58      16.985  13.157  24.572  1.00  0.64           H  
ATOM    853  N   ILE A  59      12.263  11.847  22.977  1.00  0.64           N  
ATOM    854  CA  ILE A  59      10.812  11.820  23.107  1.00  0.64           C  
ATOM    855  C   ILE A  59      10.489  10.999  24.328  1.00  0.64           C  
ATOM    856  O   ILE A  59      10.879   9.836  24.409  1.00  0.64           O  
ATOM    857  CB  ILE A  59      10.089  11.176  21.922  1.00  0.64           C  
ATOM    858  CG1 ILE A  59      10.368  11.881  20.655  1.00  0.64           C  
ATOM    859  CG2 ILE A  59       8.640  11.282  22.189  1.00  0.64           C  
ATOM    860  CD1 ILE A  59       9.863  11.132  19.477  1.00  0.64           C  
ATOM    861  H   ILE A  59      12.762  11.254  22.314  1.00  0.64           H  
ATOM    862  HA  ILE A  59      10.435  12.830  23.246  1.00  0.64           H  
ATOM    863  HB  ILE A  59      10.367  10.139  21.817  1.00  0.64           H  
ATOM    864 1HG1 ILE A  59       9.900  12.858  20.679  1.00  0.64           H  
ATOM    865 2HG1 ILE A  59      11.451  12.002  20.551  1.00  0.64           H  
ATOM    866 1HG2 ILE A  59       8.079  10.849  21.366  1.00  0.64           H  
ATOM    867 2HG2 ILE A  59       8.373  10.786  23.104  1.00  0.64           H  
ATOM    868 3HG2 ILE A  59       8.417  12.332  22.290  1.00  0.64           H  
ATOM    869 1HD1 ILE A  59      10.104  11.665  18.572  1.00  0.64           H  
ATOM    870 2HD1 ILE A  59      10.326  10.181  19.462  1.00  0.64           H  
ATOM    871 3HD1 ILE A  59       8.785  11.006  19.557  1.00  0.64           H  
ATOM    872  N   MET A  60       9.803  11.585  25.291  1.00  0.65           N  
ATOM    873  CA  MET A  60       9.529  10.860  26.517  1.00  0.65           C  
ATOM    874  C   MET A  60       8.134  10.241  26.514  1.00  0.65           C  
ATOM    875  O   MET A  60       7.937   9.120  26.987  1.00  0.65           O  
ATOM    876  CB  MET A  60       9.674  11.806  27.689  1.00  0.65           C  
ATOM    877  CG  MET A  60      11.076  12.407  27.850  1.00  0.65           C  
ATOM    878  SD  MET A  60      12.370  11.174  28.027  1.00  0.65           S  
ATOM    879  CE  MET A  60      11.945  10.492  29.620  1.00  0.65           C  
ATOM    880  H   MET A  60       9.471  12.535  25.164  1.00  0.65           H  
ATOM    881  HA  MET A  60      10.252  10.053  26.618  1.00  0.65           H  
ATOM    882 1HB  MET A  60       8.977  12.632  27.563  1.00  0.65           H  
ATOM    883 2HB  MET A  60       9.408  11.288  28.609  1.00  0.65           H  
ATOM    884 1HG  MET A  60      11.302  13.019  26.973  1.00  0.65           H  
ATOM    885 2HG  MET A  60      11.094  13.055  28.726  1.00  0.65           H  
ATOM    886 1HE  MET A  60      12.655   9.716  29.890  1.00  0.65           H  
ATOM    887 2HE  MET A  60      11.970  11.281  30.371  1.00  0.65           H  
ATOM    888 3HE  MET A  60      10.940  10.064  29.574  1.00  0.65           H  
ATOM    889  N   GLU A  61       7.146  10.969  25.997  1.00  0.68           N  
ATOM    890  CA  GLU A  61       5.794  10.406  26.009  1.00  0.68           C  
ATOM    891  C   GLU A  61       5.014  10.723  24.739  1.00  0.68           C  
ATOM    892  O   GLU A  61       5.017  11.853  24.248  1.00  0.68           O  
ATOM    893  CB  GLU A  61       4.981  10.878  27.240  1.00  0.68           C  
ATOM    894  CG  GLU A  61       5.545  10.446  28.641  1.00  0.68           C  
ATOM    895  CD  GLU A  61       4.669  10.856  29.849  1.00  0.68           C  
ATOM    896  OE1 GLU A  61       3.668  11.489  29.657  1.00  0.68           O  
ATOM    897  OE2 GLU A  61       5.042  10.546  30.978  1.00  0.68           O  
ATOM    898  H   GLU A  61       7.348  11.886  25.597  1.00  0.68           H  
ATOM    899  HA  GLU A  61       5.875   9.323  26.076  1.00  0.68           H  
ATOM    900 1HB  GLU A  61       4.901  11.958  27.235  1.00  0.68           H  
ATOM    901 2HB  GLU A  61       3.966  10.484  27.165  1.00  0.68           H  
ATOM    902 1HG  GLU A  61       5.668   9.361  28.647  1.00  0.68           H  
ATOM    903 2HG  GLU A  61       6.528  10.890  28.771  1.00  0.68           H  
ATOM    904  N   VAL A  62       4.301   9.728  24.234  1.00  0.73           N  
ATOM    905  CA  VAL A  62       3.438   9.911  23.068  1.00  0.73           C  
ATOM    906  C   VAL A  62       2.027   9.401  23.318  1.00  0.73           C  
ATOM    907  O   VAL A  62       1.875   8.237  23.694  1.00  0.73           O  
ATOM    908  CB  VAL A  62       3.995   9.141  21.853  1.00  0.73           C  
ATOM    909  CG1 VAL A  62       3.075   9.300  20.702  1.00  0.73           C  
ATOM    910  CG2 VAL A  62       5.394   9.636  21.482  1.00  0.73           C  
ATOM    911  H   VAL A  62       4.349   8.823  24.679  1.00  0.73           H  
ATOM    912  HA  VAL A  62       3.386  10.973  22.831  1.00  0.73           H  
ATOM    913  HB  VAL A  62       4.038   8.081  22.096  1.00  0.73           H  
ATOM    914 1HG1 VAL A  62       3.470   8.732  19.878  1.00  0.73           H  
ATOM    915 2HG1 VAL A  62       2.085   8.924  20.955  1.00  0.73           H  
ATOM    916 3HG1 VAL A  62       3.004  10.354  20.439  1.00  0.73           H  
ATOM    917 1HG2 VAL A  62       5.762   9.071  20.629  1.00  0.73           H  
ATOM    918 2HG2 VAL A  62       5.346  10.684  21.225  1.00  0.73           H  
ATOM    919 3HG2 VAL A  62       6.068   9.498  22.322  1.00  0.73           H  
ATOM    920  N   ASP A  63       1.019  10.259  23.106  1.00  0.83           N  
ATOM    921  CA  ASP A  63      -0.398   9.893  23.210  1.00  0.83           C  
ATOM    922  C   ASP A  63      -1.166  10.134  21.906  1.00  0.83           C  
ATOM    923  O   ASP A  63      -0.780  10.979  21.093  1.00  0.83           O  
ATOM    924  CB  ASP A  63      -1.096  10.589  24.381  1.00  0.83           C  
ATOM    925  CG  ASP A  63      -0.635  10.064  25.742  1.00  0.83           C  
ATOM    926  OD1 ASP A  63      -0.490   8.848  25.873  1.00  0.83           O  
ATOM    927  OD2 ASP A  63      -0.452  10.850  26.632  1.00  0.83           O  
ATOM    928  H   ASP A  63       1.257  11.213  22.829  1.00  0.83           H  
ATOM    929  HA  ASP A  63      -0.454   8.826  23.406  1.00  0.83           H  
ATOM    930 1HB  ASP A  63      -0.897  11.661  24.334  1.00  0.83           H  
ATOM    931 2HB  ASP A  63      -2.175  10.454  24.296  1.00  0.83           H  
ATOM    932  N   GLU A  64      -2.288   9.428  21.750  1.00  0.99           N  
ATOM    933  CA  GLU A  64      -3.183   9.586  20.601  1.00  0.99           C  
ATOM    934  C   GLU A  64      -4.639   9.430  21.041  1.00  0.99           C  
ATOM    935  O   GLU A  64      -4.962   8.530  21.821  1.00  0.99           O  
ATOM    936  CB  GLU A  64      -2.853   8.549  19.519  1.00  0.99           C  
ATOM    937  CG  GLU A  64      -3.683   8.667  18.236  1.00  0.99           C  
ATOM    938  CD  GLU A  64      -3.299   7.649  17.196  1.00  0.99           C  
ATOM    939  OE1 GLU A  64      -2.400   6.881  17.447  1.00  0.99           O  
ATOM    940  OE2 GLU A  64      -3.917   7.626  16.156  1.00  0.99           O  
ATOM    941  H   GLU A  64      -2.537   8.752  22.458  1.00  0.99           H  
ATOM    942  HA  GLU A  64      -3.057  10.583  20.186  1.00  0.99           H  
ATOM    943 1HB  GLU A  64      -1.802   8.644  19.240  1.00  0.99           H  
ATOM    944 2HB  GLU A  64      -2.996   7.547  19.920  1.00  0.99           H  
ATOM    945 1HG  GLU A  64      -4.736   8.536  18.480  1.00  0.99           H  
ATOM    946 2HG  GLU A  64      -3.554   9.672  17.828  1.00  0.99           H  
ATOM    947  N   TRP A  65      -5.512  10.317  20.558  1.00  1.22           N  
ATOM    948  CA  TRP A  65      -6.936  10.250  20.895  1.00  1.22           C  
ATOM    949  C   TRP A  65      -7.817  10.612  19.703  1.00  1.22           C  
ATOM    950  O   TRP A  65      -7.709  11.710  19.157  1.00  1.22           O  
ATOM    951  CB  TRP A  65      -7.246  11.194  22.071  1.00  1.22           C  
ATOM    952  CG  TRP A  65      -8.694  11.123  22.569  1.00  1.22           C  
ATOM    953  CD1 TRP A  65      -9.503  10.021  22.576  1.00  1.22           C  
ATOM    954  CD2 TRP A  65      -9.490  12.200  23.139  1.00  1.22           C  
ATOM    955  NE1 TRP A  65     -10.736  10.338  23.102  1.00  1.22           N  
ATOM    956  CE2 TRP A  65     -10.744  11.664  23.448  1.00  1.22           C  
ATOM    957  CE3 TRP A  65      -9.244  13.548  23.408  1.00  1.22           C  
ATOM    958  CZ2 TRP A  65     -11.752  12.434  24.008  1.00  1.22           C  
ATOM    959  CZ3 TRP A  65     -10.262  14.315  23.972  1.00  1.22           C  
ATOM    960  CH2 TRP A  65     -11.473  13.773  24.261  1.00  1.22           C  
ATOM    961  H   TRP A  65      -5.169  11.037  19.919  1.00  1.22           H  
ATOM    962  HA  TRP A  65      -7.173   9.229  21.193  1.00  1.22           H  
ATOM    963 1HB  TRP A  65      -6.586  10.957  22.905  1.00  1.22           H  
ATOM    964 2HB  TRP A  65      -7.039  12.222  21.772  1.00  1.22           H  
ATOM    965  HD1 TRP A  65      -9.217   9.033  22.216  1.00  1.22           H  
ATOM    966  HE1 TRP A  65     -11.505   9.693  23.214  1.00  1.22           H  
ATOM    967  HE3 TRP A  65      -8.276  13.991  23.177  1.00  1.22           H  
ATOM    968  HZ2 TRP A  65     -12.735  12.026  24.247  1.00  1.22           H  
ATOM    969  HZ3 TRP A  65     -10.070  15.358  24.176  1.00  1.22           H  
ATOM    970  HH2 TRP A  65     -12.249  14.405  24.697  1.00  1.22           H  
ATOM    971  N   ASP A  66      -8.721   9.713  19.327  1.00  1.52           N  
ATOM    972  CA  ASP A  66      -9.611   9.959  18.198  1.00  1.52           C  
ATOM    973  C   ASP A  66     -10.803  10.852  18.556  1.00  1.52           C  
ATOM    974  O   ASP A  66     -11.031  11.887  17.933  1.00  1.52           O  
ATOM    975  CB  ASP A  66     -10.046   8.608  17.607  1.00  1.52           C  
ATOM    976  CG  ASP A  66     -10.657   7.601  18.641  1.00  1.52           C  
ATOM    977  OD1 ASP A  66     -10.739   7.935  19.814  1.00  1.52           O  
ATOM    978  OD2 ASP A  66     -10.993   6.508  18.245  1.00  1.52           O  
ATOM    979  H   ASP A  66      -8.769   8.831  19.817  1.00  1.52           H  
ATOM    980  HA  ASP A  66      -9.046  10.471  17.434  1.00  1.52           H  
ATOM    981 1HB  ASP A  66     -10.790   8.792  16.828  1.00  1.52           H  
ATOM    982 2HB  ASP A  66      -9.189   8.135  17.124  1.00  1.52           H  
ATOM    983  N   GLY A  67     -11.539  10.460  19.574  1.00  1.81           N  
ATOM    984  CA  GLY A  67     -12.700  11.206  20.042  1.00  1.81           C  
ATOM    985  C   GLY A  67     -13.761  11.387  18.955  1.00  1.81           C  
ATOM    986  O   GLY A  67     -14.147  10.438  18.271  1.00  1.81           O  
ATOM    987  H   GLY A  67     -11.276   9.583  20.018  1.00  1.81           H  
ATOM    988 1HA  GLY A  67     -13.136  10.687  20.895  1.00  1.81           H  
ATOM    989 2HA  GLY A  67     -12.376  12.182  20.403  1.00  1.81           H  
ATOM    990  N   LEU A  68     -14.254  12.611  18.832  1.00  2.02           N  
ATOM    991  CA  LEU A  68     -15.284  12.979  17.869  1.00  2.02           C  
ATOM    992  C   LEU A  68     -15.341  14.500  17.650  1.00  2.02           C  
ATOM    993  O   LEU A  68     -14.573  15.257  18.255  1.00  2.02           O  
ATOM    994  CB  LEU A  68     -16.629  12.341  18.272  1.00  2.02           C  
ATOM    995  CG  LEU A  68     -17.148  12.572  19.690  1.00  2.02           C  
ATOM    996  CD1 LEU A  68     -17.885  13.863  19.754  1.00  2.02           C  
ATOM    997  CD2 LEU A  68     -18.037  11.413  20.082  1.00  2.02           C  
ATOM    998  H   LEU A  68     -13.885  13.333  19.434  1.00  2.02           H  
ATOM    999  HA  LEU A  68     -15.013  12.532  16.912  1.00  2.02           H  
ATOM   1000 1HB  LEU A  68     -17.394  12.714  17.598  1.00  2.02           H  
ATOM   1001 2HB  LEU A  68     -16.559  11.263  18.124  1.00  2.02           H  
ATOM   1002  HG  LEU A  68     -16.318  12.625  20.376  1.00  2.02           H  
ATOM   1003 1HD1 LEU A  68     -18.241  14.033  20.770  1.00  2.02           H  
ATOM   1004 2HD1 LEU A  68     -17.220  14.651  19.476  1.00  2.02           H  
ATOM   1005 3HD1 LEU A  68     -18.729  13.845  19.068  1.00  2.02           H  
ATOM   1006 1HD2 LEU A  68     -18.403  11.565  21.098  1.00  2.02           H  
ATOM   1007 2HD2 LEU A  68     -18.882  11.352  19.396  1.00  2.02           H  
ATOM   1008 3HD2 LEU A  68     -17.464  10.486  20.036  1.00  2.02           H  
ATOM   1009  N   GLU A  69     -16.212  14.939  16.746  1.00  2.07           N  
ATOM   1010  CA  GLU A  69     -16.343  16.361  16.425  1.00  2.07           C  
ATOM   1011  C   GLU A  69     -16.550  17.195  17.689  1.00  2.07           C  
ATOM   1012  O   GLU A  69     -17.325  16.822  18.561  1.00  2.07           O  
ATOM   1013  CB  GLU A  69     -17.530  16.575  15.481  1.00  2.07           C  
ATOM   1014  CG  GLU A  69     -17.343  16.002  14.079  1.00  2.07           C  
ATOM   1015  CD  GLU A  69     -18.517  16.270  13.155  1.00  2.07           C  
ATOM   1016  OE1 GLU A  69     -19.495  16.818  13.603  1.00  2.07           O  
ATOM   1017  OE2 GLU A  69     -18.427  15.923  11.999  1.00  2.07           O  
ATOM   1018  H   GLU A  69     -16.807  14.274  16.272  1.00  2.07           H  
ATOM   1019  HA  GLU A  69     -15.427  16.700  15.935  1.00  2.07           H  
ATOM   1020 1HB  GLU A  69     -18.423  16.123  15.915  1.00  2.07           H  
ATOM   1021 2HB  GLU A  69     -17.720  17.646  15.383  1.00  2.07           H  
ATOM   1022 1HG  GLU A  69     -16.451  16.442  13.645  1.00  2.07           H  
ATOM   1023 2HG  GLU A  69     -17.180  14.928  14.155  1.00  2.07           H  
ATOM   1024  N   ASP A  70     -15.845  18.327  17.768  1.00  1.95           N  
ATOM   1025  CA  ASP A  70     -15.864  19.269  18.904  1.00  1.95           C  
ATOM   1026  C   ASP A  70     -15.185  18.776  20.205  1.00  1.95           C  
ATOM   1027  O   ASP A  70     -15.198  19.488  21.209  1.00  1.95           O  
ATOM   1028  CB  ASP A  70     -17.297  19.729  19.243  1.00  1.95           C  
ATOM   1029  CG  ASP A  70     -17.955  20.584  18.148  1.00  1.95           C  
ATOM   1030  OD1 ASP A  70     -17.304  21.458  17.625  1.00  1.95           O  
ATOM   1031  OD2 ASP A  70     -19.101  20.350  17.847  1.00  1.95           O  
ATOM   1032  H   ASP A  70     -15.239  18.551  16.980  1.00  1.95           H  
ATOM   1033  HA  ASP A  70     -15.328  20.159  18.587  1.00  1.95           H  
ATOM   1034 1HB  ASP A  70     -17.939  18.890  19.471  1.00  1.95           H  
ATOM   1035 2HB  ASP A  70     -17.257  20.335  20.147  1.00  1.95           H  
ATOM   1036  N   GLU A  71     -14.452  17.651  20.156  1.00  1.73           N  
ATOM   1037  CA  GLU A  71     -13.660  17.181  21.317  1.00  1.73           C  
ATOM   1038  C   GLU A  71     -12.295  17.889  21.380  1.00  1.73           C  
ATOM   1039  O   GLU A  71     -11.467  17.612  22.252  1.00  1.73           O  
ATOM   1040  CB  GLU A  71     -13.460  15.652  21.283  1.00  1.73           C  
ATOM   1041  CG  GLU A  71     -14.739  14.811  21.474  1.00  1.73           C  
ATOM   1042  CD  GLU A  71     -15.295  14.763  22.884  1.00  1.73           C  
ATOM   1043  OE1 GLU A  71     -14.570  14.343  23.745  1.00  1.73           O  
ATOM   1044  OE2 GLU A  71     -16.420  15.162  23.126  1.00  1.73           O  
ATOM   1045  H   GLU A  71     -14.477  17.058  19.320  1.00  1.73           H  
ATOM   1046  HA  GLU A  71     -14.210  17.426  22.226  1.00  1.73           H  
ATOM   1047 1HB  GLU A  71     -13.011  15.365  20.332  1.00  1.73           H  
ATOM   1048 2HB  GLU A  71     -12.760  15.369  22.066  1.00  1.73           H  
ATOM   1049 1HG  GLU A  71     -15.494  15.208  20.813  1.00  1.73           H  
ATOM   1050 2HG  GLU A  71     -14.516  13.807  21.182  1.00  1.73           H  
ATOM   1051  N   LEU A  72     -12.073  18.810  20.442  1.00  1.48           N  
ATOM   1052  CA  LEU A  72     -10.836  19.577  20.303  1.00  1.48           C  
ATOM   1053  C   LEU A  72     -10.542  20.463  21.528  1.00  1.48           C  
ATOM   1054  O   LEU A  72      -9.380  20.757  21.828  1.00  1.48           O  
ATOM   1055  CB  LEU A  72     -10.981  20.426  19.024  1.00  1.48           C  
ATOM   1056  CG  LEU A  72     -12.025  21.578  19.096  1.00  1.48           C  
ATOM   1057  CD1 LEU A  72     -11.297  22.868  19.452  1.00  1.48           C  
ATOM   1058  CD2 LEU A  72     -12.822  21.683  17.794  1.00  1.48           C  
ATOM   1059  H   LEU A  72     -12.813  18.968  19.774  1.00  1.48           H  
ATOM   1060  HA  LEU A  72     -10.013  18.880  20.171  1.00  1.48           H  
ATOM   1061 1HB  LEU A  72     -10.012  20.871  18.790  1.00  1.48           H  
ATOM   1062 2HB  LEU A  72     -11.266  19.771  18.198  1.00  1.48           H  
ATOM   1063  HG  LEU A  72     -12.730  21.362  19.891  1.00  1.48           H  
ATOM   1064 1HD1 LEU A  72     -12.018  23.677  19.542  1.00  1.48           H  
ATOM   1065 2HD1 LEU A  72     -10.771  22.744  20.387  1.00  1.48           H  
ATOM   1066 3HD1 LEU A  72     -10.582  23.106  18.676  1.00  1.48           H  
ATOM   1067 1HD2 LEU A  72     -13.562  22.479  17.888  1.00  1.48           H  
ATOM   1068 2HD2 LEU A  72     -12.197  21.897  16.971  1.00  1.48           H  
ATOM   1069 3HD2 LEU A  72     -13.328  20.741  17.601  1.00  1.48           H  
ATOM   1070  N   LEU A  73     -11.579  20.833  22.281  1.00  1.26           N  
ATOM   1071  CA  LEU A  73     -11.389  21.670  23.458  1.00  1.26           C  
ATOM   1072  C   LEU A  73     -10.969  20.797  24.634  1.00  1.26           C  
ATOM   1073  O   LEU A  73     -10.162  21.194  25.484  1.00  1.26           O  
ATOM   1074  CB  LEU A  73     -12.683  22.418  23.771  1.00  1.26           C  
ATOM   1075  CG  LEU A  73     -13.126  23.406  22.677  1.00  1.26           C  
ATOM   1076  CD1 LEU A  73     -14.463  24.002  23.042  1.00  1.26           C  
ATOM   1077  CD2 LEU A  73     -12.077  24.489  22.519  1.00  1.26           C  
ATOM   1078  H   LEU A  73     -12.514  20.557  22.007  1.00  1.26           H  
ATOM   1079  HA  LEU A  73     -10.601  22.394  23.255  1.00  1.26           H  
ATOM   1080 1HB  LEU A  73     -13.483  21.691  23.912  1.00  1.26           H  
ATOM   1081 2HB  LEU A  73     -12.553  22.974  24.696  1.00  1.26           H  
ATOM   1082  HG  LEU A  73     -13.243  22.872  21.740  1.00  1.26           H  
ATOM   1083 1HD1 LEU A  73     -14.779  24.690  22.259  1.00  1.26           H  
ATOM   1084 2HD1 LEU A  73     -15.200  23.204  23.143  1.00  1.26           H  
ATOM   1085 3HD1 LEU A  73     -14.377  24.539  23.985  1.00  1.26           H  
ATOM   1086 1HD2 LEU A  73     -12.381  25.188  21.739  1.00  1.26           H  
ATOM   1087 2HD2 LEU A  73     -11.986  25.011  23.447  1.00  1.26           H  
ATOM   1088 3HD2 LEU A  73     -11.117  24.050  22.257  1.00  1.26           H  
ATOM   1089  N   LYS A  74     -11.496  19.576  24.655  1.00  1.10           N  
ATOM   1090  CA  LYS A  74     -11.169  18.628  25.702  1.00  1.10           C  
ATOM   1091  C   LYS A  74      -9.740  18.173  25.468  1.00  1.10           C  
ATOM   1092  O   LYS A  74      -8.951  18.051  26.406  1.00  1.10           O  
ATOM   1093  CB  LYS A  74     -12.149  17.470  25.671  1.00  1.10           C  
ATOM   1094  CG  LYS A  74     -13.558  17.864  26.088  1.00  1.10           C  
ATOM   1095  CD  LYS A  74     -14.481  16.707  25.922  1.00  1.10           C  
ATOM   1096  CE  LYS A  74     -15.930  17.045  26.234  1.00  1.10           C  
ATOM   1097  NZ  LYS A  74     -16.831  15.882  25.942  1.00  1.10           N  
ATOM   1098  H   LYS A  74     -12.135  19.299  23.922  1.00  1.10           H  
ATOM   1099  HA  LYS A  74     -11.225  19.123  26.671  1.00  1.10           H  
ATOM   1100 1HB  LYS A  74     -12.204  17.055  24.662  1.00  1.10           H  
ATOM   1101 2HB  LYS A  74     -11.801  16.676  26.333  1.00  1.10           H  
ATOM   1102 1HG  LYS A  74     -13.562  18.188  27.128  1.00  1.10           H  
ATOM   1103 2HG  LYS A  74     -13.903  18.687  25.460  1.00  1.10           H  
ATOM   1104 1HD  LYS A  74     -14.424  16.417  24.890  1.00  1.10           H  
ATOM   1105 2HD  LYS A  74     -14.159  15.867  26.533  1.00  1.10           H  
ATOM   1106 1HE  LYS A  74     -16.022  17.315  27.284  1.00  1.10           H  
ATOM   1107 2HE  LYS A  74     -16.238  17.891  25.621  1.00  1.10           H  
ATOM   1108 1HZ  LYS A  74     -17.785  16.123  26.143  1.00  1.10           H  
ATOM   1109 2HZ  LYS A  74     -16.743  15.627  24.933  1.00  1.10           H  
ATOM   1110 3HZ  LYS A  74     -16.557  15.093  26.501  1.00  1.10           H  
ATOM   1111  N   SER A  75      -9.393  17.982  24.191  1.00  0.98           N  
ATOM   1112  CA  SER A  75      -8.051  17.576  23.827  1.00  0.98           C  
ATOM   1113  C   SER A  75      -7.066  18.668  24.224  1.00  0.98           C  
ATOM   1114  O   SER A  75      -6.000  18.377  24.769  1.00  0.98           O  
ATOM   1115  CB  SER A  75      -7.958  17.316  22.349  1.00  0.98           C  
ATOM   1116  OG  SER A  75      -8.755  16.227  21.956  1.00  0.98           O  
ATOM   1117  H   SER A  75     -10.095  18.080  23.459  1.00  0.98           H  
ATOM   1118  HA  SER A  75      -7.800  16.664  24.366  1.00  0.98           H  
ATOM   1119 1HB  SER A  75      -8.238  18.207  21.792  1.00  0.98           H  
ATOM   1120 2HB  SER A  75      -6.940  17.095  22.128  1.00  0.98           H  
ATOM   1121  HG  SER A  75      -9.681  16.503  22.128  1.00  0.98           H  
ATOM   1122  N   SER A  76      -7.447  19.934  24.003  1.00  0.89           N  
ATOM   1123  CA  SER A  76      -6.606  21.059  24.375  1.00  0.89           C  
ATOM   1124  C   SER A  76      -6.365  21.058  25.877  1.00  0.89           C  
ATOM   1125  O   SER A  76      -5.235  21.254  26.331  1.00  0.89           O  
ATOM   1126  CB  SER A  76      -7.295  22.347  23.999  1.00  0.89           C  
ATOM   1127  OG  SER A  76      -7.437  22.449  22.629  1.00  0.89           O  
ATOM   1128  H   SER A  76      -8.322  20.124  23.514  1.00  0.89           H  
ATOM   1129  HA  SER A  76      -5.649  20.976  23.857  1.00  0.89           H  
ATOM   1130 1HB  SER A  76      -8.264  22.388  24.463  1.00  0.89           H  
ATOM   1131 2HB  SER A  76      -6.729  23.192  24.375  1.00  0.89           H  
ATOM   1132  HG  SER A  76      -8.058  21.737  22.364  1.00  0.89           H  
ATOM   1133  N   SER A  77      -7.421  20.779  26.649  1.00  0.83           N  
ATOM   1134  CA  SER A  77      -7.309  20.722  28.096  1.00  0.83           C  
ATOM   1135  C   SER A  77      -6.350  19.599  28.508  1.00  0.83           C  
ATOM   1136  O   SER A  77      -5.528  19.774  29.411  1.00  0.83           O  
ATOM   1137  CB  SER A  77      -8.682  20.522  28.712  1.00  0.83           C  
ATOM   1138  OG  SER A  77      -9.510  21.632  28.464  1.00  0.83           O  
ATOM   1139  H   SER A  77      -8.337  20.646  26.217  1.00  0.83           H  
ATOM   1140  HA  SER A  77      -6.905  21.668  28.452  1.00  0.83           H  
ATOM   1141 1HB  SER A  77      -9.140  19.628  28.309  1.00  0.83           H  
ATOM   1142 2HB  SER A  77      -8.575  20.377  29.784  1.00  0.83           H  
ATOM   1143  HG  SER A  77      -9.673  21.628  27.500  1.00  0.83           H  
ATOM   1144  N   ARG A  78      -6.418  18.447  27.822  1.00  0.79           N  
ATOM   1145  CA  ARG A  78      -5.515  17.339  28.135  1.00  0.79           C  
ATOM   1146  C   ARG A  78      -4.053  17.743  27.900  1.00  0.79           C  
ATOM   1147  O   ARG A  78      -3.175  17.430  28.714  1.00  0.79           O  
ATOM   1148  CB  ARG A  78      -5.833  16.112  27.276  1.00  0.79           C  
ATOM   1149  CG  ARG A  78      -7.138  15.367  27.608  1.00  0.79           C  
ATOM   1150  CD  ARG A  78      -7.339  14.186  26.698  1.00  0.79           C  
ATOM   1151  NE  ARG A  78      -8.615  13.509  26.922  1.00  0.79           N  
ATOM   1152  CZ  ARG A  78      -8.835  12.566  27.856  1.00  0.79           C  
ATOM   1153  NH1 ARG A  78      -7.861  12.191  28.655  1.00  0.79           N  
ATOM   1154  NH2 ARG A  78     -10.030  12.013  27.974  1.00  0.79           N  
ATOM   1155  H   ARG A  78      -7.132  18.337  27.100  1.00  0.79           H  
ATOM   1156  HA  ARG A  78      -5.641  17.075  29.184  1.00  0.79           H  
ATOM   1157 1HB  ARG A  78      -5.890  16.403  26.237  1.00  0.79           H  
ATOM   1158 2HB  ARG A  78      -5.019  15.397  27.362  1.00  0.79           H  
ATOM   1159 1HG  ARG A  78      -7.103  15.011  28.636  1.00  0.79           H  
ATOM   1160 2HG  ARG A  78      -7.981  16.040  27.487  1.00  0.79           H  
ATOM   1161 1HD  ARG A  78      -7.313  14.525  25.664  1.00  0.79           H  
ATOM   1162 2HD  ARG A  78      -6.540  13.465  26.859  1.00  0.79           H  
ATOM   1163  HE  ARG A  78      -9.391  13.765  26.323  1.00  0.79           H  
ATOM   1164 1HH1 ARG A  78      -6.946  12.611  28.569  1.00  0.79           H  
ATOM   1165 2HH1 ARG A  78      -8.027  11.484  29.357  1.00  0.79           H  
ATOM   1166 1HH2 ARG A  78     -10.785  12.297  27.365  1.00  0.79           H  
ATOM   1167 2HH2 ARG A  78     -10.190  11.306  28.676  1.00  0.79           H  
ATOM   1168  N   VAL A  79      -3.804  18.489  26.819  1.00  0.76           N  
ATOM   1169  CA  VAL A  79      -2.461  18.965  26.494  1.00  0.76           C  
ATOM   1170  C   VAL A  79      -1.977  19.970  27.527  1.00  0.76           C  
ATOM   1171  O   VAL A  79      -0.826  19.905  27.968  1.00  0.76           O  
ATOM   1172  CB  VAL A  79      -2.431  19.578  25.092  1.00  0.76           C  
ATOM   1173  CG1 VAL A  79      -1.073  20.253  24.821  1.00  0.76           C  
ATOM   1174  CG2 VAL A  79      -2.665  18.518  24.111  1.00  0.76           C  
ATOM   1175  H   VAL A  79      -4.576  18.698  26.183  1.00  0.76           H  
ATOM   1176  HA  VAL A  79      -1.786  18.109  26.501  1.00  0.76           H  
ATOM   1177  HB  VAL A  79      -3.213  20.312  25.008  1.00  0.76           H  
ATOM   1178 1HG1 VAL A  79      -1.072  20.682  23.819  1.00  0.76           H  
ATOM   1179 2HG1 VAL A  79      -0.912  21.045  25.552  1.00  0.76           H  
ATOM   1180 3HG1 VAL A  79      -0.276  19.517  24.898  1.00  0.76           H  
ATOM   1181 1HG2 VAL A  79      -2.664  18.961  23.150  1.00  0.76           H  
ATOM   1182 2HG2 VAL A  79      -1.881  17.780  24.188  1.00  0.76           H  
ATOM   1183 3HG2 VAL A  79      -3.623  18.047  24.293  1.00  0.76           H  
ATOM   1184  N   TYR A  80      -2.858  20.890  27.920  1.00  0.75           N  
ATOM   1185  CA  TYR A  80      -2.544  21.883  28.936  1.00  0.75           C  
ATOM   1186  C   TYR A  80      -2.110  21.180  30.208  1.00  0.75           C  
ATOM   1187  O   TYR A  80      -1.077  21.519  30.790  1.00  0.75           O  
ATOM   1188  CB  TYR A  80      -3.760  22.765  29.216  1.00  0.75           C  
ATOM   1189  CG  TYR A  80      -3.564  23.864  30.284  1.00  0.75           C  
ATOM   1190  CD1 TYR A  80      -2.935  25.062  29.967  1.00  0.75           C  
ATOM   1191  CD2 TYR A  80      -4.027  23.664  31.569  1.00  0.75           C  
ATOM   1192  CE1 TYR A  80      -2.754  26.044  30.928  1.00  0.75           C  
ATOM   1193  CE2 TYR A  80      -3.854  24.646  32.532  1.00  0.75           C  
ATOM   1194  CZ  TYR A  80      -3.216  25.832  32.220  1.00  0.75           C  
ATOM   1195  OH  TYR A  80      -3.047  26.793  33.215  1.00  0.75           O  
ATOM   1196  H   TYR A  80      -3.784  20.901  27.492  1.00  0.75           H  
ATOM   1197  HA  TYR A  80      -1.714  22.493  28.591  1.00  0.75           H  
ATOM   1198 1HB  TYR A  80      -4.087  23.218  28.305  1.00  0.75           H  
ATOM   1199 2HB  TYR A  80      -4.576  22.134  29.551  1.00  0.75           H  
ATOM   1200  HD1 TYR A  80      -2.588  25.229  28.969  1.00  0.75           H  
ATOM   1201  HD2 TYR A  80      -4.527  22.728  31.826  1.00  0.75           H  
ATOM   1202  HE1 TYR A  80      -2.258  26.972  30.673  1.00  0.75           H  
ATOM   1203  HE2 TYR A  80      -4.219  24.480  33.546  1.00  0.75           H  
ATOM   1204  HH  TYR A  80      -2.301  27.418  33.014  1.00  0.75           H  
ATOM   1205  N   ASN A  81      -2.903  20.195  30.640  1.00  0.76           N  
ATOM   1206  CA  ASN A  81      -2.594  19.453  31.848  1.00  0.76           C  
ATOM   1207  C   ASN A  81      -1.267  18.713  31.714  1.00  0.76           C  
ATOM   1208  O   ASN A  81      -0.462  18.712  32.644  1.00  0.76           O  
ATOM   1209  CB  ASN A  81      -3.724  18.498  32.161  1.00  0.76           C  
ATOM   1210  CG  ASN A  81      -4.942  19.225  32.671  1.00  0.76           C  
ATOM   1211  OD1 ASN A  81      -4.844  20.358  33.162  1.00  0.76           O  
ATOM   1212  ND2 ASN A  81      -6.085  18.599  32.565  1.00  0.76           N  
ATOM   1213  H   ASN A  81      -3.750  19.965  30.119  1.00  0.76           H  
ATOM   1214  HA  ASN A  81      -2.495  20.161  32.670  1.00  0.76           H  
ATOM   1215 1HB  ASN A  81      -3.994  17.949  31.257  1.00  0.76           H  
ATOM   1216 2HB  ASN A  81      -3.398  17.773  32.906  1.00  0.76           H  
ATOM   1217 1HD2 ASN A  81      -6.925  19.035  32.885  1.00  0.76           H  
ATOM   1218 2HD2 ASN A  81      -6.117  17.687  32.161  1.00  0.76           H  
ATOM   1219  N   LEU A  82      -0.979  18.143  30.541  1.00  0.77           N  
ATOM   1220  CA  LEU A  82       0.302  17.466  30.381  1.00  0.77           C  
ATOM   1221  C   LEU A  82       1.419  18.485  30.559  1.00  0.77           C  
ATOM   1222  O   LEU A  82       2.390  18.239  31.279  1.00  0.77           O  
ATOM   1223  CB  LEU A  82       0.430  16.785  29.007  1.00  0.77           C  
ATOM   1224  CG  LEU A  82       1.796  16.039  28.765  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82       1.962  14.933  29.795  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82       1.838  15.467  27.340  1.00  0.77           C  
ATOM   1227  H   LEU A  82      -1.662  18.137  29.783  1.00  0.77           H  
ATOM   1228  HA  LEU A  82       0.396  16.708  31.155  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82      -0.382  16.069  28.893  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82       0.322  17.547  28.233  1.00  0.77           H  
ATOM   1231  HG  LEU A  82       2.610  16.729  28.904  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82       2.917  14.425  29.633  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82       1.944  15.360  30.799  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82       1.150  14.213  29.691  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82       2.786  14.955  27.181  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82       1.019  14.758  27.208  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82       1.738  16.269  26.620  1.00  0.77           H  
ATOM   1238  N   ALA A  83       1.276  19.643  29.913  1.00  0.80           N  
ATOM   1239  CA  ALA A  83       2.280  20.688  29.989  1.00  0.80           C  
ATOM   1240  C   ALA A  83       2.501  21.152  31.423  1.00  0.80           C  
ATOM   1241  O   ALA A  83       3.645  21.372  31.835  1.00  0.80           O  
ATOM   1242  CB  ALA A  83       1.857  21.849  29.113  1.00  0.80           C  
ATOM   1243  H   ALA A  83       0.448  19.792  29.335  1.00  0.80           H  
ATOM   1244  HA  ALA A  83       3.218  20.284  29.630  1.00  0.80           H  
ATOM   1245 1HB  ALA A  83       2.623  22.595  29.150  1.00  0.80           H  
ATOM   1246 2HB  ALA A  83       1.720  21.512  28.093  1.00  0.80           H  
ATOM   1247 3HB  ALA A  83       0.927  22.256  29.480  1.00  0.80           H  
ATOM   1248  N   LYS A  84       1.416  21.249  32.202  1.00  0.84           N  
ATOM   1249  CA  LYS A  84       1.477  21.668  33.603  1.00  0.84           C  
ATOM   1250  C   LYS A  84       2.234  20.661  34.451  1.00  0.84           C  
ATOM   1251  O   LYS A  84       3.095  21.021  35.255  1.00  0.84           O  
ATOM   1252  CB  LYS A  84       0.068  21.873  34.148  1.00  0.84           C  
ATOM   1253  CG  LYS A  84       0.008  22.394  35.566  1.00  0.84           C  
ATOM   1254  CD  LYS A  84      -1.429  22.641  35.991  1.00  0.84           C  
ATOM   1255  CE  LYS A  84      -1.506  23.127  37.428  1.00  0.84           C  
ATOM   1256  NZ  LYS A  84      -2.912  23.323  37.869  1.00  0.84           N  
ATOM   1257  H   LYS A  84       0.501  21.064  31.788  1.00  0.84           H  
ATOM   1258  HA  LYS A  84       2.020  22.600  33.674  1.00  0.84           H  
ATOM   1259 1HB  LYS A  84      -0.485  22.550  33.499  1.00  0.84           H  
ATOM   1260 2HB  LYS A  84      -0.458  20.920  34.129  1.00  0.84           H  
ATOM   1261 1HG  LYS A  84       0.461  21.662  36.235  1.00  0.84           H  
ATOM   1262 2HG  LYS A  84       0.571  23.324  35.635  1.00  0.84           H  
ATOM   1263 1HD  LYS A  84      -1.874  23.392  35.331  1.00  0.84           H  
ATOM   1264 2HD  LYS A  84      -1.997  21.716  35.894  1.00  0.84           H  
ATOM   1265 1HE  LYS A  84      -1.030  22.396  38.079  1.00  0.84           H  
ATOM   1266 2HE  LYS A  84      -0.973  24.076  37.512  1.00  0.84           H  
ATOM   1267 1HZ  LYS A  84      -2.925  23.645  38.826  1.00  0.84           H  
ATOM   1268 2HZ  LYS A  84      -3.360  24.010  37.275  1.00  0.84           H  
ATOM   1269 3HZ  LYS A  84      -3.410  22.446  37.802  1.00  0.84           H  
ATOM   1270  N   ILE A  85       1.926  19.388  34.244  1.00  0.87           N  
ATOM   1271  CA  ILE A  85       2.556  18.286  34.955  1.00  0.87           C  
ATOM   1272  C   ILE A  85       4.046  18.206  34.666  1.00  0.87           C  
ATOM   1273  O   ILE A  85       4.856  17.971  35.566  1.00  0.87           O  
ATOM   1274  CB  ILE A  85       1.897  16.954  34.557  1.00  0.87           C  
ATOM   1275  CG1 ILE A  85       0.468  16.897  35.092  1.00  0.87           C  
ATOM   1276  CG2 ILE A  85       2.724  15.778  35.049  1.00  0.87           C  
ATOM   1277  CD1 ILE A  85      -0.346  15.781  34.486  1.00  0.87           C  
ATOM   1278  H   ILE A  85       1.199  19.167  33.562  1.00  0.87           H  
ATOM   1279  HA  ILE A  85       2.419  18.443  36.023  1.00  0.87           H  
ATOM   1280  HB  ILE A  85       1.831  16.909  33.470  1.00  0.87           H  
ATOM   1281 1HG1 ILE A  85       0.502  16.752  36.170  1.00  0.87           H  
ATOM   1282 2HG1 ILE A  85      -0.026  17.844  34.891  1.00  0.87           H  
ATOM   1283 1HG2 ILE A  85       2.250  14.851  34.736  1.00  0.87           H  
ATOM   1284 2HG2 ILE A  85       3.722  15.835  34.625  1.00  0.87           H  
ATOM   1285 3HG2 ILE A  85       2.788  15.807  36.136  1.00  0.87           H  
ATOM   1286 1HD1 ILE A  85      -1.349  15.793  34.908  1.00  0.87           H  
ATOM   1287 2HD1 ILE A  85      -0.405  15.927  33.407  1.00  0.87           H  
ATOM   1288 3HD1 ILE A  85       0.128  14.826  34.699  1.00  0.87           H  
ATOM   1289  N   LYS A  86       4.398  18.375  33.395  1.00  0.90           N  
ATOM   1290  CA  LYS A  86       5.771  18.252  32.947  1.00  0.90           C  
ATOM   1291  C   LYS A  86       6.619  19.528  33.024  1.00  0.90           C  
ATOM   1292  O   LYS A  86       7.845  19.427  33.136  1.00  0.90           O  
ATOM   1293  CB  LYS A  86       5.747  17.741  31.516  1.00  0.90           C  
ATOM   1294  CG  LYS A  86       5.067  16.384  31.384  1.00  0.90           C  
ATOM   1295  CD  LYS A  86       5.822  15.268  32.121  1.00  0.90           C  
ATOM   1296  CE  LYS A  86       5.162  13.896  31.878  1.00  0.90           C  
ATOM   1297  NZ  LYS A  86       5.924  12.775  32.499  1.00  0.90           N  
ATOM   1298  H   LYS A  86       3.670  18.552  32.703  1.00  0.90           H  
ATOM   1299  HA  LYS A  86       6.253  17.503  33.573  1.00  0.90           H  
ATOM   1300 1HB  LYS A  86       5.196  18.450  30.888  1.00  0.90           H  
ATOM   1301 2HB  LYS A  86       6.760  17.670  31.124  1.00  0.90           H  
ATOM   1302 1HG  LYS A  86       4.073  16.455  31.823  1.00  0.90           H  
ATOM   1303 2HG  LYS A  86       4.945  16.152  30.345  1.00  0.90           H  
ATOM   1304 1HD  LYS A  86       6.856  15.235  31.786  1.00  0.90           H  
ATOM   1305 2HD  LYS A  86       5.813  15.477  33.191  1.00  0.90           H  
ATOM   1306 1HE  LYS A  86       4.150  13.903  32.281  1.00  0.90           H  
ATOM   1307 2HE  LYS A  86       5.105  13.717  30.823  1.00  0.90           H  
ATOM   1308 1HZ  LYS A  86       5.445  11.886  32.260  1.00  0.90           H  
ATOM   1309 2HZ  LYS A  86       6.852  12.749  32.115  1.00  0.90           H  
ATOM   1310 3HZ  LYS A  86       5.973  12.887  33.495  1.00  0.90           H  
ATOM   1311  N   GLY A  87       5.990  20.711  32.995  1.00  0.91           N  
ATOM   1312  CA  GLY A  87       6.719  21.982  32.972  1.00  0.91           C  
ATOM   1313  C   GLY A  87       7.202  22.297  31.555  1.00  0.91           C  
ATOM   1314  O   GLY A  87       8.284  22.854  31.357  1.00  0.91           O  
ATOM   1315  H   GLY A  87       4.979  20.747  32.925  1.00  0.91           H  
ATOM   1316 1HA  GLY A  87       6.058  22.777  33.319  1.00  0.91           H  
ATOM   1317 2HA  GLY A  87       7.563  21.936  33.656  1.00  0.91           H  
ATOM   1318  N   ALA A  88       6.410  21.869  30.576  1.00  0.90           N  
ATOM   1319  CA  ALA A  88       6.745  22.025  29.162  1.00  0.90           C  
ATOM   1320  C   ALA A  88       6.014  23.161  28.460  1.00  0.90           C  
ATOM   1321  O   ALA A  88       4.894  23.517  28.824  1.00  0.90           O  
ATOM   1322  CB  ALA A  88       6.432  20.742  28.435  1.00  0.90           C  
ATOM   1323  H   ALA A  88       5.519  21.457  30.849  1.00  0.90           H  
ATOM   1324  HA  ALA A  88       7.810  22.233  29.094  1.00  0.90           H  
ATOM   1325 1HB  ALA A  88       6.714  20.846  27.393  1.00  0.90           H  
ATOM   1326 2HB  ALA A  88       6.976  19.918  28.882  1.00  0.90           H  
ATOM   1327 3HB  ALA A  88       5.375  20.555  28.504  1.00  0.90           H  
ATOM   1328  N   SER A  89       6.651  23.696  27.423  1.00  0.88           N  
ATOM   1329  CA  SER A  89       6.026  24.658  26.515  1.00  0.88           C  
ATOM   1330  C   SER A  89       5.254  23.856  25.495  1.00  0.88           C  
ATOM   1331  O   SER A  89       5.523  22.663  25.362  1.00  0.88           O  
ATOM   1332  CB  SER A  89       7.051  25.502  25.794  1.00  0.88           C  
ATOM   1333  OG  SER A  89       7.760  26.355  26.662  1.00  0.88           O  
ATOM   1334  H   SER A  89       7.597  23.363  27.223  1.00  0.88           H  
ATOM   1335  HA  SER A  89       5.335  25.295  27.068  1.00  0.88           H  
ATOM   1336 1HB  SER A  89       7.754  24.838  25.289  1.00  0.88           H  
ATOM   1337 2HB  SER A  89       6.551  26.090  25.022  1.00  0.88           H  
ATOM   1338  HG  SER A  89       7.950  25.832  27.450  1.00  0.88           H  
ATOM   1339  N   VAL A  90       4.314  24.476  24.794  1.00  0.87           N  
ATOM   1340  CA  VAL A  90       3.563  23.743  23.782  1.00  0.87           C  
ATOM   1341  C   VAL A  90       3.601  24.352  22.366  1.00  0.87           C  
ATOM   1342  O   VAL A  90       3.515  25.576  22.207  1.00  0.87           O  
ATOM   1343  CB  VAL A  90       2.111  23.631  24.267  1.00  0.87           C  
ATOM   1344  CG1 VAL A  90       1.950  22.695  25.423  1.00  0.87           C  
ATOM   1345  CG2 VAL A  90       1.714  24.980  24.738  1.00  0.87           C  
ATOM   1346  H   VAL A  90       4.123  25.473  24.938  1.00  0.87           H  
ATOM   1347  HA  VAL A  90       3.974  22.742  23.727  1.00  0.87           H  
ATOM   1348  HB  VAL A  90       1.514  23.270  23.471  1.00  0.87           H  
ATOM   1349 1HG1 VAL A  90       0.912  22.666  25.722  1.00  0.87           H  
ATOM   1350 2HG1 VAL A  90       2.229  21.744  25.111  1.00  0.87           H  
ATOM   1351 3HG1 VAL A  90       2.563  23.005  26.254  1.00  0.87           H  
ATOM   1352 1HG2 VAL A  90       0.693  24.990  25.087  1.00  0.87           H  
ATOM   1353 2HG2 VAL A  90       2.374  25.274  25.541  1.00  0.87           H  
ATOM   1354 3HG2 VAL A  90       1.828  25.647  23.954  1.00  0.87           H  
ATOM   1355  N   THR A  91       3.653  23.466  21.355  1.00  0.87           N  
ATOM   1356  CA  THR A  91       3.664  23.837  19.932  1.00  0.87           C  
ATOM   1357  C   THR A  91       2.482  23.198  19.194  1.00  0.87           C  
ATOM   1358  O   THR A  91       2.265  21.990  19.302  1.00  0.87           O  
ATOM   1359  CB  THR A  91       4.983  23.424  19.241  1.00  0.87           C  
ATOM   1360  OG1 THR A  91       6.092  24.075  19.876  1.00  0.87           O  
ATOM   1361  CG2 THR A  91       4.950  23.824  17.738  1.00  0.87           C  
ATOM   1362  H   THR A  91       3.709  22.481  21.603  1.00  0.87           H  
ATOM   1363  HA  THR A  91       3.574  24.907  19.872  1.00  0.87           H  
ATOM   1364  HB  THR A  91       5.113  22.346  19.320  1.00  0.87           H  
ATOM   1365  HG1 THR A  91       6.892  23.929  19.359  1.00  0.87           H  
ATOM   1366 1HG2 THR A  91       5.886  23.522  17.264  1.00  0.87           H  
ATOM   1367 2HG2 THR A  91       4.120  23.330  17.238  1.00  0.87           H  
ATOM   1368 3HG2 THR A  91       4.828  24.904  17.652  1.00  0.87           H  
ATOM   1369  N   TYR A  92       1.724  24.005  18.446  1.00  0.89           N  
ATOM   1370  CA  TYR A  92       0.510  23.489  17.794  1.00  0.89           C  
ATOM   1371  C   TYR A  92       0.401  23.716  16.316  1.00  0.89           C  
ATOM   1372  O   TYR A  92       0.777  24.769  15.809  1.00  0.89           O  
ATOM   1373  CB  TYR A  92      -0.691  24.184  18.383  1.00  0.89           C  
ATOM   1374  CG  TYR A  92      -0.794  23.984  19.738  1.00  0.89           C  
ATOM   1375  CD1 TYR A  92      -0.050  24.752  20.538  1.00  0.89           C  
ATOM   1376  CD2 TYR A  92      -1.628  23.070  20.219  1.00  0.89           C  
ATOM   1377  CE1 TYR A  92      -0.124  24.584  21.828  1.00  0.89           C  
ATOM   1378  CE2 TYR A  92      -1.707  22.883  21.566  1.00  0.89           C  
ATOM   1379  CZ  TYR A  92      -0.947  23.641  22.356  1.00  0.89           C  
ATOM   1380  OH  TYR A  92      -0.980  23.467  23.673  1.00  0.89           O  
ATOM   1381  H   TYR A  92       1.988  24.991  18.379  1.00  0.89           H  
ATOM   1382  HA  TYR A  92       0.453  22.416  17.966  1.00  0.89           H  
ATOM   1383 1HB  TYR A  92      -0.624  25.256  18.193  1.00  0.89           H  
ATOM   1384 2HB  TYR A  92      -1.603  23.817  17.905  1.00  0.89           H  
ATOM   1385  HD1 TYR A  92       0.618  25.513  20.120  1.00  0.89           H  
ATOM   1386  HD2 TYR A  92      -2.214  22.486  19.519  1.00  0.89           H  
ATOM   1387  HE1 TYR A  92       0.469  25.202  22.437  1.00  0.89           H  
ATOM   1388  HE2 TYR A  92      -2.368  22.135  22.000  1.00  0.89           H  
ATOM   1389  HH  TYR A  92      -0.666  24.264  24.096  1.00  0.89           H  
ATOM   1390  N   ASP A  93      -0.249  22.782  15.638  1.00  0.94           N  
ATOM   1391  CA  ASP A  93      -0.542  22.993  14.224  1.00  0.94           C  
ATOM   1392  C   ASP A  93      -1.751  23.917  14.153  1.00  0.94           C  
ATOM   1393  O   ASP A  93      -2.838  23.584  14.618  1.00  0.94           O  
ATOM   1394  CB  ASP A  93      -0.781  21.684  13.470  1.00  0.94           C  
ATOM   1395  CG  ASP A  93      -0.969  21.847  11.912  1.00  0.94           C  
ATOM   1396  OD1 ASP A  93      -1.337  22.920  11.422  1.00  0.94           O  
ATOM   1397  OD2 ASP A  93      -0.710  20.870  11.233  1.00  0.94           O  
ATOM   1398  H   ASP A  93      -0.514  21.919  16.123  1.00  0.94           H  
ATOM   1399  HA  ASP A  93       0.304  23.498  13.756  1.00  0.94           H  
ATOM   1400 1HB  ASP A  93       0.050  21.012  13.638  1.00  0.94           H  
ATOM   1401 2HB  ASP A  93      -1.673  21.198  13.869  1.00  0.94           H  
ATOM   1402  N   SER A  94      -1.513  25.114  13.649  1.00  1.01           N  
ATOM   1403  CA  SER A  94      -2.478  26.201  13.588  1.00  1.01           C  
ATOM   1404  C   SER A  94      -3.496  26.116  12.450  1.00  1.01           C  
ATOM   1405  O   SER A  94      -4.417  26.936  12.396  1.00  1.01           O  
ATOM   1406  CB  SER A  94      -1.726  27.512  13.503  1.00  1.01           C  
ATOM   1407  OG  SER A  94      -1.004  27.604  12.308  1.00  1.01           O  
ATOM   1408  H   SER A  94      -0.588  25.274  13.269  1.00  1.01           H  
ATOM   1409  HA  SER A  94      -3.023  26.200  14.529  1.00  1.01           H  
ATOM   1410 1HB  SER A  94      -2.423  28.343  13.580  1.00  1.01           H  
ATOM   1411 2HB  SER A  94      -1.040  27.576  14.346  1.00  1.01           H  
ATOM   1412  HG  SER A  94      -0.550  26.735  12.212  1.00  1.01           H  
ATOM   1413  N   ILE A  95      -3.328  25.178  11.515  1.00  1.09           N  
ATOM   1414  CA  ILE A  95      -4.238  25.135  10.370  1.00  1.09           C  
ATOM   1415  C   ILE A  95      -5.221  23.975  10.464  1.00  1.09           C  
ATOM   1416  O   ILE A  95      -4.814  22.827  10.584  1.00  1.09           O  
ATOM   1417  CB  ILE A  95      -3.436  25.028   9.061  1.00  1.09           C  
ATOM   1418  CG1 ILE A  95      -2.429  26.177   8.985  1.00  1.09           C  
ATOM   1419  CG2 ILE A  95      -4.371  25.045   7.857  1.00  1.09           C  
ATOM   1420  CD1 ILE A  95      -3.056  27.544   9.025  1.00  1.09           C  
ATOM   1421  H   ILE A  95      -2.571  24.479  11.596  1.00  1.09           H  
ATOM   1422  HA  ILE A  95      -4.808  26.061  10.344  1.00  1.09           H  
ATOM   1423  HB  ILE A  95      -2.864  24.095   9.069  1.00  1.09           H  
ATOM   1424 1HG1 ILE A  95      -1.740  26.090   9.823  1.00  1.09           H  
ATOM   1425 2HG1 ILE A  95      -1.861  26.083   8.064  1.00  1.09           H  
ATOM   1426 1HG2 ILE A  95      -3.786  24.961   6.942  1.00  1.09           H  
ATOM   1427 2HG2 ILE A  95      -5.062  24.206   7.920  1.00  1.09           H  
ATOM   1428 3HG2 ILE A  95      -4.933  25.978   7.845  1.00  1.09           H  
ATOM   1429 1HD1 ILE A  95      -2.285  28.302   8.975  1.00  1.09           H  
ATOM   1430 2HD1 ILE A  95      -3.732  27.656   8.179  1.00  1.09           H  
ATOM   1431 3HD1 ILE A  95      -3.612  27.666   9.950  1.00  1.09           H  
ATOM   1432  N   GLY A  96      -6.524  24.255  10.370  1.00  1.15           N  
ATOM   1433  CA  GLY A  96      -7.479  23.151  10.486  1.00  1.15           C  
ATOM   1434  C   GLY A  96      -7.890  22.890  11.933  1.00  1.15           C  
ATOM   1435  O   GLY A  96      -7.478  21.887  12.501  1.00  1.15           O  
ATOM   1436  H   GLY A  96      -6.834  25.207  10.243  1.00  1.15           H  
ATOM   1437 1HA  GLY A  96      -8.368  23.373   9.893  1.00  1.15           H  
ATOM   1438 2HA  GLY A  96      -7.045  22.246  10.064  1.00  1.15           H  
ATOM   1439  N   VAL A  97      -8.602  23.859  12.549  1.00  1.18           N  
ATOM   1440  CA  VAL A  97      -9.059  23.828  13.959  1.00  1.18           C  
ATOM   1441  C   VAL A  97      -8.082  24.394  14.988  1.00  1.18           C  
ATOM   1442  O   VAL A  97      -8.504  24.860  16.053  1.00  1.18           O  
ATOM   1443  CB  VAL A  97      -9.513  22.440  14.451  1.00  1.18           C  
ATOM   1444  CG1 VAL A  97      -9.809  22.540  15.903  1.00  1.18           C  
ATOM   1445  CG2 VAL A  97     -10.777  21.987  13.702  1.00  1.18           C  
ATOM   1446  H   VAL A  97      -8.872  24.653  11.989  1.00  1.18           H  
ATOM   1447  HA  VAL A  97      -9.951  24.449  13.996  1.00  1.18           H  
ATOM   1448  HB  VAL A  97      -8.735  21.723  14.347  1.00  1.18           H  
ATOM   1449 1HG1 VAL A  97     -10.112  21.559  16.258  1.00  1.18           H  
ATOM   1450 2HG1 VAL A  97      -8.936  22.863  16.439  1.00  1.18           H  
ATOM   1451 3HG1 VAL A  97     -10.603  23.258  16.057  1.00  1.18           H  
ATOM   1452 1HG2 VAL A  97     -11.098  21.013  14.082  1.00  1.18           H  
ATOM   1453 2HG2 VAL A  97     -11.573  22.711  13.857  1.00  1.18           H  
ATOM   1454 3HG2 VAL A  97     -10.577  21.905  12.635  1.00  1.18           H  
ATOM   1455  N   GLY A  98      -6.794  24.380  14.691  1.00  1.18           N  
ATOM   1456  CA  GLY A  98      -5.798  24.890  15.632  1.00  1.18           C  
ATOM   1457  C   GLY A  98      -6.139  26.291  16.180  1.00  1.18           C  
ATOM   1458  O   GLY A  98      -5.771  26.620  17.306  1.00  1.18           O  
ATOM   1459  H   GLY A  98      -6.494  23.975  13.811  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98      -5.699  24.191  16.458  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98      -4.835  24.918  15.137  1.00  1.18           H  
ATOM   1462  N   ALA A  99      -6.837  27.119  15.394  1.00  1.14           N  
ATOM   1463  CA  ALA A  99      -7.233  28.461  15.826  1.00  1.14           C  
ATOM   1464  C   ALA A  99      -8.125  28.422  17.080  1.00  1.14           C  
ATOM   1465  O   ALA A  99      -8.053  29.314  17.941  1.00  1.14           O  
ATOM   1466  CB  ALA A  99      -7.983  29.158  14.705  1.00  1.14           C  
ATOM   1467  H   ALA A  99      -7.093  26.802  14.472  1.00  1.14           H  
ATOM   1468  HA  ALA A  99      -6.330  29.021  16.063  1.00  1.14           H  
ATOM   1469 1HB  ALA A  99      -8.254  30.166  15.020  1.00  1.14           H  
ATOM   1470 2HB  ALA A  99      -7.346  29.211  13.823  1.00  1.14           H  
ATOM   1471 3HB  ALA A  99      -8.886  28.596  14.472  1.00  1.14           H  
ATOM   1472  N   HIS A 100      -8.966  27.384  17.183  1.00  1.09           N  
ATOM   1473  CA  HIS A 100      -9.891  27.250  18.301  1.00  1.09           C  
ATOM   1474  C   HIS A 100      -9.106  26.801  19.505  1.00  1.09           C  
ATOM   1475  O   HIS A 100      -9.368  27.217  20.639  1.00  1.09           O  
ATOM   1476  CB  HIS A 100     -10.980  26.223  17.999  1.00  1.09           C  
ATOM   1477  CG  HIS A 100     -11.935  26.631  16.933  1.00  1.09           C  
ATOM   1478  ND1 HIS A 100     -12.806  27.692  17.079  1.00  1.09           N  
ATOM   1479  CD2 HIS A 100     -12.175  26.114  15.707  1.00  1.09           C  
ATOM   1480  CE1 HIS A 100     -13.534  27.814  15.982  1.00  1.09           C  
ATOM   1481  NE2 HIS A 100     -13.173  26.869  15.135  1.00  1.09           N  
ATOM   1482  H   HIS A 100      -8.939  26.644  16.488  1.00  1.09           H  
ATOM   1483  HA  HIS A 100     -10.358  28.208  18.526  1.00  1.09           H  
ATOM   1484 1HB  HIS A 100     -10.509  25.293  17.687  1.00  1.09           H  
ATOM   1485 2HB  HIS A 100     -11.543  26.017  18.905  1.00  1.09           H  
ATOM   1486  HD2 HIS A 100     -11.678  25.264  15.260  1.00  1.09           H  
ATOM   1487  HE1 HIS A 100     -14.305  28.564  15.809  1.00  1.09           H  
ATOM   1488  HE2 HIS A 100     -13.565  26.720  14.215  1.00  1.09           H  
ATOM   1489  N   VAL A 101      -8.101  25.980  19.232  1.00  1.04           N  
ATOM   1490  CA  VAL A 101      -7.217  25.474  20.264  1.00  1.04           C  
ATOM   1491  C   VAL A 101      -6.464  26.657  20.863  1.00  1.04           C  
ATOM   1492  O   VAL A 101      -6.395  26.799  22.082  1.00  1.04           O  
ATOM   1493  CB  VAL A 101      -6.293  24.400  19.666  1.00  1.04           C  
ATOM   1494  CG1 VAL A 101      -5.229  23.978  20.620  1.00  1.04           C  
ATOM   1495  CG2 VAL A 101      -7.182  23.213  19.277  1.00  1.04           C  
ATOM   1496  H   VAL A 101      -7.972  25.691  18.259  1.00  1.04           H  
ATOM   1497  HA  VAL A 101      -7.816  25.005  21.046  1.00  1.04           H  
ATOM   1498  HB  VAL A 101      -5.796  24.783  18.804  1.00  1.04           H  
ATOM   1499 1HG1 VAL A 101      -4.609  23.214  20.158  1.00  1.04           H  
ATOM   1500 2HG1 VAL A 101      -4.626  24.825  20.873  1.00  1.04           H  
ATOM   1501 3HG1 VAL A 101      -5.680  23.585  21.500  1.00  1.04           H  
ATOM   1502 1HG2 VAL A 101      -6.578  22.444  18.852  1.00  1.04           H  
ATOM   1503 2HG2 VAL A 101      -7.687  22.824  20.156  1.00  1.04           H  
ATOM   1504 3HG2 VAL A 101      -7.925  23.546  18.553  1.00  1.04           H  
ATOM   1505  N   GLY A 102      -5.984  27.552  20.000  1.00  1.00           N  
ATOM   1506  CA  GLY A 102      -5.304  28.769  20.425  1.00  1.00           C  
ATOM   1507  C   GLY A 102      -6.159  29.550  21.406  1.00  1.00           C  
ATOM   1508  O   GLY A 102      -5.706  29.881  22.511  1.00  1.00           O  
ATOM   1509  H   GLY A 102      -6.069  27.358  19.002  1.00  1.00           H  
ATOM   1510 1HA  GLY A 102      -4.367  28.528  20.899  1.00  1.00           H  
ATOM   1511 2HA  GLY A 102      -5.083  29.382  19.551  1.00  1.00           H  
ATOM   1512  N   SER A 103      -7.405  29.823  21.018  1.00  0.97           N  
ATOM   1513  CA  SER A 103      -8.298  30.567  21.890  1.00  0.97           C  
ATOM   1514  C   SER A 103      -8.499  29.842  23.221  1.00  0.97           C  
ATOM   1515  O   SER A 103      -8.475  30.478  24.280  1.00  0.97           O  
ATOM   1516  CB  SER A 103      -9.638  30.764  21.213  1.00  0.97           C  
ATOM   1517  OG  SER A 103      -9.515  31.579  20.075  1.00  0.97           O  
ATOM   1518  H   SER A 103      -7.719  29.529  20.089  1.00  0.97           H  
ATOM   1519  HA  SER A 103      -7.853  31.540  22.090  1.00  0.97           H  
ATOM   1520 1HB  SER A 103     -10.045  29.794  20.925  1.00  0.97           H  
ATOM   1521 2HB  SER A 103     -10.335  31.216  21.916  1.00  0.97           H  
ATOM   1522  HG  SER A 103      -9.003  31.058  19.432  1.00  0.97           H  
ATOM   1523  N   LYS A 104      -8.635  28.512  23.183  1.00  0.95           N  
ATOM   1524  CA  LYS A 104      -8.838  27.750  24.407  1.00  0.95           C  
ATOM   1525  C   LYS A 104      -7.624  27.847  25.318  1.00  0.95           C  
ATOM   1526  O   LYS A 104      -7.767  27.966  26.532  1.00  0.95           O  
ATOM   1527  CB  LYS A 104      -9.160  26.298  24.095  1.00  0.95           C  
ATOM   1528  CG  LYS A 104      -9.492  25.450  25.331  1.00  0.95           C  
ATOM   1529  CD  LYS A 104     -10.753  25.991  26.038  1.00  0.95           C  
ATOM   1530  CE  LYS A 104     -11.226  25.086  27.166  1.00  0.95           C  
ATOM   1531  NZ  LYS A 104     -12.436  25.656  27.855  1.00  0.95           N  
ATOM   1532  H   LYS A 104      -8.647  28.029  22.283  1.00  0.95           H  
ATOM   1533  HA  LYS A 104      -9.689  28.178  24.940  1.00  0.95           H  
ATOM   1534 1HB  LYS A 104      -9.986  26.262  23.398  1.00  0.95           H  
ATOM   1535 2HB  LYS A 104      -8.302  25.838  23.599  1.00  0.95           H  
ATOM   1536 1HG  LYS A 104      -9.668  24.415  25.027  1.00  0.95           H  
ATOM   1537 2HG  LYS A 104      -8.653  25.473  26.017  1.00  0.95           H  
ATOM   1538 1HD  LYS A 104     -10.520  26.969  26.470  1.00  0.95           H  
ATOM   1539 2HD  LYS A 104     -11.563  26.131  25.335  1.00  0.95           H  
ATOM   1540 1HE  LYS A 104     -11.475  24.106  26.757  1.00  0.95           H  
ATOM   1541 2HE  LYS A 104     -10.425  24.969  27.894  1.00  0.95           H  
ATOM   1542 1HZ  LYS A 104     -12.731  25.039  28.595  1.00  0.95           H  
ATOM   1543 2HZ  LYS A 104     -12.208  26.570  28.248  1.00  0.95           H  
ATOM   1544 3HZ  LYS A 104     -13.185  25.765  27.184  1.00  0.95           H  
ATOM   1545  N   PHE A 105      -6.423  27.816  24.758  1.00  0.94           N  
ATOM   1546  CA  PHE A 105      -5.251  27.945  25.606  1.00  0.94           C  
ATOM   1547  C   PHE A 105      -5.221  29.302  26.268  1.00  0.94           C  
ATOM   1548  O   PHE A 105      -4.855  29.420  27.442  1.00  0.94           O  
ATOM   1549  CB  PHE A 105      -3.977  27.613  24.852  1.00  0.94           C  
ATOM   1550  CG  PHE A 105      -3.761  26.166  24.900  1.00  0.94           C  
ATOM   1551  CD1 PHE A 105      -4.195  25.318  23.927  1.00  0.94           C  
ATOM   1552  CD2 PHE A 105      -3.126  25.644  25.980  1.00  0.94           C  
ATOM   1553  CE1 PHE A 105      -4.012  23.973  24.053  1.00  0.94           C  
ATOM   1554  CE2 PHE A 105      -2.937  24.309  26.091  1.00  0.94           C  
ATOM   1555  CZ  PHE A 105      -3.389  23.481  25.143  1.00  0.94           C  
ATOM   1556  H   PHE A 105      -6.331  27.691  23.748  1.00  0.94           H  
ATOM   1557  HA  PHE A 105      -5.330  27.205  26.396  1.00  0.94           H  
ATOM   1558 1HB  PHE A 105      -4.073  27.925  23.807  1.00  0.94           H  
ATOM   1559 2HB  PHE A 105      -3.120  28.122  25.291  1.00  0.94           H  
ATOM   1560  HD1 PHE A 105      -4.688  25.711  23.072  1.00  0.94           H  
ATOM   1561  HD2 PHE A 105      -2.774  26.318  26.761  1.00  0.94           H  
ATOM   1562  HE1 PHE A 105      -4.359  23.293  23.290  1.00  0.94           H  
ATOM   1563  HE2 PHE A 105      -2.432  23.901  26.939  1.00  0.94           H  
ATOM   1564  HZ  PHE A 105      -3.242  22.427  25.244  1.00  0.94           H  
ATOM   1565  N   ALA A 106      -5.622  30.344  25.549  1.00  0.94           N  
ATOM   1566  CA  ALA A 106      -5.665  31.639  26.199  1.00  0.94           C  
ATOM   1567  C   ALA A 106      -6.636  31.590  27.390  1.00  0.94           C  
ATOM   1568  O   ALA A 106      -6.314  32.076  28.482  1.00  0.94           O  
ATOM   1569  CB  ALA A 106      -6.093  32.707  25.215  1.00  0.94           C  
ATOM   1570  H   ALA A 106      -5.887  30.230  24.566  1.00  0.94           H  
ATOM   1571  HA  ALA A 106      -4.669  31.868  26.576  1.00  0.94           H  
ATOM   1572 1HB  ALA A 106      -6.109  33.675  25.715  1.00  0.94           H  
ATOM   1573 2HB  ALA A 106      -5.392  32.735  24.381  1.00  0.94           H  
ATOM   1574 3HB  ALA A 106      -7.087  32.479  24.841  1.00  0.94           H  
ATOM   1575  N   GLU A 107      -7.791  30.928  27.213  1.00  0.94           N  
ATOM   1576  CA  GLU A 107      -8.752  30.842  28.308  1.00  0.94           C  
ATOM   1577  C   GLU A 107      -8.187  30.058  29.487  1.00  0.94           C  
ATOM   1578  O   GLU A 107      -8.363  30.461  30.638  1.00  0.94           O  
ATOM   1579  CB  GLU A 107     -10.057  30.150  27.881  1.00  0.94           C  
ATOM   1580  CG  GLU A 107     -10.949  30.899  26.904  1.00  0.94           C  
ATOM   1581  CD  GLU A 107     -12.225  30.111  26.575  1.00  0.94           C  
ATOM   1582  OE1 GLU A 107     -12.376  29.008  27.080  1.00  0.94           O  
ATOM   1583  OE2 GLU A 107     -13.039  30.609  25.833  1.00  0.94           O  
ATOM   1584  H   GLU A 107      -8.011  30.534  26.295  1.00  0.94           H  
ATOM   1585  HA  GLU A 107      -8.980  31.853  28.645  1.00  0.94           H  
ATOM   1586 1HB  GLU A 107      -9.817  29.194  27.426  1.00  0.94           H  
ATOM   1587 2HB  GLU A 107     -10.651  29.937  28.768  1.00  0.94           H  
ATOM   1588 1HG  GLU A 107     -11.220  31.863  27.330  1.00  0.94           H  
ATOM   1589 2HG  GLU A 107     -10.388  31.079  25.987  1.00  0.94           H  
ATOM   1590  N   LEU A 108      -7.467  28.970  29.200  1.00  0.95           N  
ATOM   1591  CA  LEU A 108      -6.899  28.123  30.243  1.00  0.95           C  
ATOM   1592  C   LEU A 108      -5.865  28.881  31.063  1.00  0.95           C  
ATOM   1593  O   LEU A 108      -5.846  28.778  32.292  1.00  0.95           O  
ATOM   1594  CB  LEU A 108      -6.290  26.873  29.604  1.00  0.95           C  
ATOM   1595  CG  LEU A 108      -7.329  25.883  29.005  1.00  0.95           C  
ATOM   1596  CD1 LEU A 108      -6.641  24.814  28.175  1.00  0.95           C  
ATOM   1597  CD2 LEU A 108      -8.078  25.235  30.141  1.00  0.95           C  
ATOM   1598  H   LEU A 108      -7.360  28.702  28.221  1.00  0.95           H  
ATOM   1599  HA  LEU A 108      -7.702  27.812  30.905  1.00  0.95           H  
ATOM   1600 1HB  LEU A 108      -5.612  27.179  28.813  1.00  0.95           H  
ATOM   1601 2HB  LEU A 108      -5.720  26.343  30.360  1.00  0.95           H  
ATOM   1602  HG  LEU A 108      -8.022  26.423  28.372  1.00  0.95           H  
ATOM   1603 1HD1 LEU A 108      -7.385  24.126  27.769  1.00  0.95           H  
ATOM   1604 2HD1 LEU A 108      -6.091  25.267  27.357  1.00  0.95           H  
ATOM   1605 3HD1 LEU A 108      -5.980  24.287  28.808  1.00  0.95           H  
ATOM   1606 1HD2 LEU A 108      -8.815  24.539  29.740  1.00  0.95           H  
ATOM   1607 2HD2 LEU A 108      -7.373  24.692  30.774  1.00  0.95           H  
ATOM   1608 3HD2 LEU A 108      -8.580  26.002  30.729  1.00  0.95           H  
ATOM   1609  N   ASN A 109      -5.055  29.702  30.394  1.00  0.98           N  
ATOM   1610  CA  ASN A 109      -4.057  30.502  31.093  1.00  0.98           C  
ATOM   1611  C   ASN A 109      -4.698  31.499  32.053  1.00  0.98           C  
ATOM   1612  O   ASN A 109      -4.150  31.807  33.116  1.00  0.98           O  
ATOM   1613  CB  ASN A 109      -3.168  31.216  30.093  1.00  0.98           C  
ATOM   1614  CG  ASN A 109      -2.146  30.331  29.506  1.00  0.98           C  
ATOM   1615  OD1 ASN A 109      -1.820  29.324  30.131  1.00  0.98           O  
ATOM   1616  ND2 ASN A 109      -1.618  30.679  28.362  1.00  0.98           N  
ATOM   1617  H   ASN A 109      -5.114  29.749  29.375  1.00  0.98           H  
ATOM   1618  HA  ASN A 109      -3.438  29.830  31.691  1.00  0.98           H  
ATOM   1619 1HB  ASN A 109      -3.790  31.614  29.286  1.00  0.98           H  
ATOM   1620 2HB  ASN A 109      -2.681  32.057  30.571  1.00  0.98           H  
ATOM   1621 1HD2 ASN A 109      -0.882  30.118  27.937  1.00  0.98           H  
ATOM   1622 2HD2 ASN A 109      -1.923  31.514  27.906  1.00  0.98           H  
ATOM   1623  N   ASP A 110      -5.851  32.038  31.681  1.00  1.03           N  
ATOM   1624  CA  ASP A 110      -6.563  32.944  32.573  1.00  1.03           C  
ATOM   1625  C   ASP A 110      -7.370  32.215  33.650  1.00  1.03           C  
ATOM   1626  O   ASP A 110      -7.493  32.706  34.773  1.00  1.03           O  
ATOM   1627  CB  ASP A 110      -7.368  33.939  31.764  1.00  1.03           C  
ATOM   1628  CG  ASP A 110      -6.398  34.899  31.074  1.00  1.03           C  
ATOM   1629  OD1 ASP A 110      -5.245  34.945  31.520  1.00  1.03           O  
ATOM   1630  OD2 ASP A 110      -6.777  35.571  30.151  1.00  1.03           O  
ATOM   1631  H   ASP A 110      -6.242  31.811  30.762  1.00  1.03           H  
ATOM   1632  HA  ASP A 110      -5.818  33.535  33.100  1.00  1.03           H  
ATOM   1633 1HB  ASP A 110      -7.959  33.409  31.008  1.00  1.03           H  
ATOM   1634 2HB  ASP A 110      -8.048  34.493  32.409  1.00  1.03           H  
ATOM   1635  N   ALA A 111      -7.927  31.049  33.308  1.00  1.08           N  
ATOM   1636  CA  ALA A 111      -8.710  30.242  34.242  1.00  1.08           C  
ATOM   1637  C   ALA A 111      -7.873  29.790  35.433  1.00  1.08           C  
ATOM   1638  O   ALA A 111      -8.365  29.727  36.564  1.00  1.08           O  
ATOM   1639  CB  ALA A 111      -9.275  29.021  33.542  1.00  1.08           C  
ATOM   1640  H   ALA A 111      -7.820  30.713  32.355  1.00  1.08           H  
ATOM   1641  HA  ALA A 111      -9.528  30.856  34.612  1.00  1.08           H  
ATOM   1642 1HB  ALA A 111      -9.875  28.445  34.242  1.00  1.08           H  
ATOM   1643 2HB  ALA A 111      -9.891  29.338  32.701  1.00  1.08           H  
ATOM   1644 3HB  ALA A 111      -8.452  28.409  33.179  1.00  1.08           H  
ATOM   1645  N   SER A 112      -6.597  29.498  35.178  1.00  1.15           N  
ATOM   1646  CA  SER A 112      -5.670  29.046  36.206  1.00  1.15           C  
ATOM   1647  C   SER A 112      -4.348  29.826  36.214  1.00  1.15           C  
ATOM   1648  O   SER A 112      -3.306  29.229  35.945  1.00  1.15           O  
ATOM   1649  CB  SER A 112      -5.358  27.577  36.003  1.00  1.15           C  
ATOM   1650  OG  SER A 112      -6.518  26.792  36.131  1.00  1.15           O  
ATOM   1651  H   SER A 112      -6.274  29.541  34.209  1.00  1.15           H  
ATOM   1652  HA  SER A 112      -6.153  29.157  37.175  1.00  1.15           H  
ATOM   1653 1HB  SER A 112      -4.926  27.435  35.010  1.00  1.15           H  
ATOM   1654 2HB  SER A 112      -4.616  27.260  36.733  1.00  1.15           H  
ATOM   1655  HG  SER A 112      -6.952  27.091  36.937  1.00  1.15           H  
ATOM   1656  N   PRO A 113      -4.336  31.110  36.656  1.00  1.21           N  
ATOM   1657  CA  PRO A 113      -3.244  32.085  36.570  1.00  1.21           C  
ATOM   1658  C   PRO A 113      -1.888  31.572  37.039  1.00  1.21           C  
ATOM   1659  O   PRO A 113      -0.845  32.056  36.597  1.00  1.21           O  
ATOM   1660  CB  PRO A 113      -3.722  33.195  37.513  1.00  1.21           C  
ATOM   1661  CG  PRO A 113      -5.214  33.111  37.465  1.00  1.21           C  
ATOM   1662  CD  PRO A 113      -5.512  31.639  37.392  1.00  1.21           C  
ATOM   1663  HA  PRO A 113      -3.184  32.445  35.533  1.00  1.21           H  
ATOM   1664 1HB  PRO A 113      -3.312  33.027  38.525  1.00  1.21           H  
ATOM   1665 2HB  PRO A 113      -3.339  34.165  37.171  1.00  1.21           H  
ATOM   1666 1HG  PRO A 113      -5.658  33.592  38.347  1.00  1.21           H  
ATOM   1667 2HG  PRO A 113      -5.601  33.648  36.579  1.00  1.21           H  
ATOM   1668 1HD  PRO A 113      -5.578  31.199  38.399  1.00  1.21           H  
ATOM   1669 2HD  PRO A 113      -6.428  31.539  36.838  1.00  1.21           H  
ATOM   1670  N   ASP A 114      -1.900  30.611  37.958  1.00  1.26           N  
ATOM   1671  CA  ASP A 114      -0.680  30.036  38.506  1.00  1.26           C  
ATOM   1672  C   ASP A 114       0.183  29.394  37.415  1.00  1.26           C  
ATOM   1673  O   ASP A 114       1.405  29.300  37.560  1.00  1.26           O  
ATOM   1674  CB  ASP A 114      -1.027  28.982  39.557  1.00  1.26           C  
ATOM   1675  CG  ASP A 114      -1.592  29.572  40.846  1.00  1.26           C  
ATOM   1676  OD1 ASP A 114      -1.499  30.763  41.040  1.00  1.26           O  
ATOM   1677  OD2 ASP A 114      -2.122  28.820  41.625  1.00  1.26           O  
ATOM   1678  H   ASP A 114      -2.782  30.253  38.285  1.00  1.26           H  
ATOM   1679  HA  ASP A 114      -0.103  30.832  38.977  1.00  1.26           H  
ATOM   1680 1HB  ASP A 114      -1.758  28.290  39.139  1.00  1.26           H  
ATOM   1681 2HB  ASP A 114      -0.135  28.406  39.796  1.00  1.26           H  
ATOM   1682  N   PHE A 115      -0.454  28.904  36.346  1.00  1.29           N  
ATOM   1683  CA  PHE A 115       0.291  28.268  35.270  1.00  1.29           C  
ATOM   1684  C   PHE A 115       0.030  28.890  33.909  1.00  1.29           C  
ATOM   1685  O   PHE A 115      -0.961  28.586  33.229  1.00  1.29           O  
ATOM   1686  CB  PHE A 115      -0.000  26.773  35.189  1.00  1.29           C  
ATOM   1687  CG  PHE A 115       0.857  26.083  34.135  1.00  1.29           C  
ATOM   1688  CD1 PHE A 115       2.239  26.173  34.188  1.00  1.29           C  
ATOM   1689  CD2 PHE A 115       0.292  25.356  33.105  1.00  1.29           C  
ATOM   1690  CE1 PHE A 115       3.028  25.557  33.236  1.00  1.29           C  
ATOM   1691  CE2 PHE A 115       1.072  24.743  32.158  1.00  1.29           C  
ATOM   1692  CZ  PHE A 115       2.449  24.848  32.226  1.00  1.29           C  
ATOM   1693  H   PHE A 115      -1.462  29.023  36.261  1.00  1.29           H  
ATOM   1694  HA  PHE A 115       1.353  28.386  35.479  1.00  1.29           H  
ATOM   1695 1HB  PHE A 115       0.197  26.309  36.153  1.00  1.29           H  
ATOM   1696 2HB  PHE A 115      -1.049  26.609  34.950  1.00  1.29           H  
ATOM   1697  HD1 PHE A 115       2.702  26.744  34.995  1.00  1.29           H  
ATOM   1698  HD2 PHE A 115      -0.774  25.267  33.054  1.00  1.29           H  
ATOM   1699  HE1 PHE A 115       4.113  25.636  33.290  1.00  1.29           H  
ATOM   1700  HE2 PHE A 115       0.605  24.168  31.355  1.00  1.29           H  
ATOM   1701  HZ  PHE A 115       3.076  24.355  31.483  1.00  1.29           H  
ATOM   1702  N   LYS A 116       0.975  29.726  33.492  1.00  1.29           N  
ATOM   1703  CA  LYS A 116       0.906  30.392  32.206  1.00  1.29           C  
ATOM   1704  C   LYS A 116       1.673  29.584  31.184  1.00  1.29           C  
ATOM   1705  O   LYS A 116       2.904  29.540  31.197  1.00  1.29           O  
ATOM   1706  CB  LYS A 116       1.455  31.815  32.277  1.00  1.29           C  
ATOM   1707  CG  LYS A 116       0.691  32.766  33.216  1.00  1.29           C  
ATOM   1708  CD  LYS A 116      -0.726  33.029  32.687  1.00  1.29           C  
ATOM   1709  CE  LYS A 116      -1.453  34.124  33.474  1.00  1.29           C  
ATOM   1710  NZ  LYS A 116      -2.840  34.344  32.951  1.00  1.29           N  
ATOM   1711  H   LYS A 116       1.756  29.916  34.103  1.00  1.29           H  
ATOM   1712  HA  LYS A 116      -0.136  30.437  31.890  1.00  1.29           H  
ATOM   1713 1HB  LYS A 116       2.493  31.786  32.604  1.00  1.29           H  
ATOM   1714 2HB  LYS A 116       1.441  32.252  31.277  1.00  1.29           H  
ATOM   1715 1HG  LYS A 116       0.611  32.317  34.213  1.00  1.29           H  
ATOM   1716 2HG  LYS A 116       1.225  33.712  33.303  1.00  1.29           H  
ATOM   1717 1HD  LYS A 116      -0.679  33.315  31.638  1.00  1.29           H  
ATOM   1718 2HD  LYS A 116      -1.315  32.107  32.768  1.00  1.29           H  
ATOM   1719 1HE  LYS A 116      -1.508  33.838  34.521  1.00  1.29           H  
ATOM   1720 2HE  LYS A 116      -0.895  35.054  33.391  1.00  1.29           H  
ATOM   1721 1HZ  LYS A 116      -3.320  35.062  33.466  1.00  1.29           H  
ATOM   1722 2HZ  LYS A 116      -2.803  34.617  31.973  1.00  1.29           H  
ATOM   1723 3HZ  LYS A 116      -3.374  33.459  33.039  1.00  1.29           H  
ATOM   1724  N   LEU A 117       0.938  28.918  30.325  1.00  1.25           N  
ATOM   1725  CA  LEU A 117       1.515  28.042  29.342  1.00  1.25           C  
ATOM   1726  C   LEU A 117       1.775  28.780  28.048  1.00  1.25           C  
ATOM   1727  O   LEU A 117       0.879  29.414  27.479  1.00  1.25           O  
ATOM   1728  CB  LEU A 117       0.603  26.857  29.124  1.00  1.25           C  
ATOM   1729  CG  LEU A 117       1.073  25.909  28.122  1.00  1.25           C  
ATOM   1730  CD1 LEU A 117       2.377  25.330  28.553  1.00  1.25           C  
ATOM   1731  CD2 LEU A 117       0.059  24.846  28.011  1.00  1.25           C  
ATOM   1732  H   LEU A 117      -0.072  29.003  30.362  1.00  1.25           H  
ATOM   1733  HA  LEU A 117       2.466  27.673  29.725  1.00  1.25           H  
ATOM   1734 1HB  LEU A 117       0.471  26.343  30.054  1.00  1.25           H  
ATOM   1735 2HB  LEU A 117      -0.372  27.228  28.801  1.00  1.25           H  
ATOM   1736  HG  LEU A 117       1.210  26.412  27.171  1.00  1.25           H  
ATOM   1737 1HD1 LEU A 117       2.727  24.620  27.823  1.00  1.25           H  
ATOM   1738 2HD1 LEU A 117       3.116  26.112  28.662  1.00  1.25           H  
ATOM   1739 3HD1 LEU A 117       2.246  24.840  29.481  1.00  1.25           H  
ATOM   1740 1HD2 LEU A 117       0.356  24.119  27.296  1.00  1.25           H  
ATOM   1741 2HD2 LEU A 117      -0.074  24.368  28.978  1.00  1.25           H  
ATOM   1742 3HD2 LEU A 117      -0.843  25.307  27.704  1.00  1.25           H  
ATOM   1743  N   ILE A 118       3.015  28.737  27.584  1.00  1.19           N  
ATOM   1744  CA  ILE A 118       3.326  29.475  26.383  1.00  1.19           C  
ATOM   1745  C   ILE A 118       3.058  28.636  25.148  1.00  1.19           C  
ATOM   1746  O   ILE A 118       3.592  27.532  24.987  1.00  1.19           O  
ATOM   1747  CB  ILE A 118       4.766  29.982  26.401  1.00  1.19           C  
ATOM   1748  CG1 ILE A 118       4.986  30.801  27.685  1.00  1.19           C  
ATOM   1749  CG2 ILE A 118       4.986  30.861  25.177  1.00  1.19           C  
ATOM   1750  CD1 ILE A 118       4.047  31.977  27.825  1.00  1.19           C  
ATOM   1751  H   ILE A 118       3.725  28.212  28.073  1.00  1.19           H  
ATOM   1752  HA  ILE A 118       2.679  30.349  26.338  1.00  1.19           H  
ATOM   1753  HB  ILE A 118       5.467  29.149  26.401  1.00  1.19           H  
ATOM   1754 1HG1 ILE A 118       4.847  30.147  28.550  1.00  1.19           H  
ATOM   1755 2HG1 ILE A 118       6.011  31.174  27.694  1.00  1.19           H  
ATOM   1756 1HG2 ILE A 118       5.984  31.254  25.190  1.00  1.19           H  
ATOM   1757 2HG2 ILE A 118       4.834  30.274  24.264  1.00  1.19           H  
ATOM   1758 3HG2 ILE A 118       4.280  31.688  25.194  1.00  1.19           H  
ATOM   1759 1HD1 ILE A 118       4.261  32.504  28.755  1.00  1.19           H  
ATOM   1760 2HD1 ILE A 118       4.184  32.654  26.983  1.00  1.19           H  
ATOM   1761 3HD1 ILE A 118       3.017  31.621  27.842  1.00  1.19           H  
ATOM   1762  N   TYR A 119       2.170  29.184  24.323  1.00  1.12           N  
ATOM   1763  CA  TYR A 119       1.659  28.595  23.097  1.00  1.12           C  
ATOM   1764  C   TYR A 119       2.331  29.124  21.841  1.00  1.12           C  
ATOM   1765  O   TYR A 119       2.191  30.303  21.507  1.00  1.12           O  
ATOM   1766  CB  TYR A 119       0.165  28.906  23.042  1.00  1.12           C  
ATOM   1767  CG  TYR A 119      -0.614  28.415  21.852  1.00  1.12           C  
ATOM   1768  CD1 TYR A 119      -1.547  27.413  21.988  1.00  1.12           C  
ATOM   1769  CD2 TYR A 119      -0.385  28.979  20.619  1.00  1.12           C  
ATOM   1770  CE1 TYR A 119      -2.253  26.986  20.886  1.00  1.12           C  
ATOM   1771  CE2 TYR A 119      -1.081  28.553  19.524  1.00  1.12           C  
ATOM   1772  CZ  TYR A 119      -2.013  27.564  19.644  1.00  1.12           C  
ATOM   1773  OH  TYR A 119      -2.710  27.153  18.531  1.00  1.12           O  
ATOM   1774  H   TYR A 119       1.811  30.091  24.585  1.00  1.12           H  
ATOM   1775  HA  TYR A 119       1.829  27.534  23.115  1.00  1.12           H  
ATOM   1776 1HB  TYR A 119      -0.305  28.485  23.936  1.00  1.12           H  
ATOM   1777 2HB  TYR A 119       0.032  29.984  23.099  1.00  1.12           H  
ATOM   1778  HD1 TYR A 119      -1.729  26.963  22.961  1.00  1.12           H  
ATOM   1779  HD2 TYR A 119       0.354  29.768  20.518  1.00  1.12           H  
ATOM   1780  HE1 TYR A 119      -2.985  26.206  20.992  1.00  1.12           H  
ATOM   1781  HE2 TYR A 119      -0.895  29.004  18.567  1.00  1.12           H  
ATOM   1782  HH  TYR A 119      -3.258  26.391  18.753  1.00  1.12           H  
ATOM   1783  N   ASP A 120       3.010  28.236  21.124  1.00  1.06           N  
ATOM   1784  CA  ASP A 120       3.676  28.588  19.882  1.00  1.06           C  
ATOM   1785  C   ASP A 120       2.955  27.917  18.695  1.00  1.06           C  
ATOM   1786  O   ASP A 120       2.874  26.693  18.653  1.00  1.06           O  
ATOM   1787  CB  ASP A 120       5.153  28.162  19.923  1.00  1.06           C  
ATOM   1788  CG  ASP A 120       6.016  29.019  20.889  1.00  1.06           C  
ATOM   1789  OD1 ASP A 120       6.189  30.174  20.610  1.00  1.06           O  
ATOM   1790  OD2 ASP A 120       6.515  28.518  21.878  1.00  1.06           O  
ATOM   1791  H   ASP A 120       3.099  27.279  21.475  1.00  1.06           H  
ATOM   1792  HA  ASP A 120       3.661  29.665  19.799  1.00  1.06           H  
ATOM   1793 1HB  ASP A 120       5.214  27.114  20.240  1.00  1.06           H  
ATOM   1794 2HB  ASP A 120       5.578  28.223  18.919  1.00  1.06           H  
ATOM   1795  N   PRO A 121       2.331  28.668  17.784  1.00  1.00           N  
ATOM   1796  CA  PRO A 121       1.623  28.142  16.639  1.00  1.00           C  
ATOM   1797  C   PRO A 121       2.601  27.646  15.592  1.00  1.00           C  
ATOM   1798  O   PRO A 121       3.717  28.159  15.482  1.00  1.00           O  
ATOM   1799  CB  PRO A 121       0.843  29.352  16.135  1.00  1.00           C  
ATOM   1800  CG  PRO A 121       1.683  30.543  16.542  1.00  1.00           C  
ATOM   1801  CD  PRO A 121       2.337  30.142  17.864  1.00  1.00           C  
ATOM   1802  HA  PRO A 121       0.950  27.331  16.956  1.00  1.00           H  
ATOM   1803 1HB  PRO A 121       0.735  29.278  15.042  1.00  1.00           H  
ATOM   1804 2HB  PRO A 121      -0.166  29.360  16.546  1.00  1.00           H  
ATOM   1805 1HG  PRO A 121       2.421  30.765  15.756  1.00  1.00           H  
ATOM   1806 2HG  PRO A 121       1.048  31.435  16.643  1.00  1.00           H  
ATOM   1807 1HD  PRO A 121       3.367  30.533  17.859  1.00  1.00           H  
ATOM   1808 2HD  PRO A 121       1.752  30.498  18.726  1.00  1.00           H  
ATOM   1809  N   PHE A 122       2.136  26.742  14.756  1.00  0.95           N  
ATOM   1810  CA  PHE A 122       2.889  26.276  13.612  1.00  0.95           C  
ATOM   1811  C   PHE A 122       1.993  26.237  12.374  1.00  0.95           C  
ATOM   1812  O   PHE A 122       0.922  25.629  12.371  1.00  0.95           O  
ATOM   1813  CB  PHE A 122       3.463  24.873  13.913  1.00  0.95           C  
ATOM   1814  CG  PHE A 122       4.277  24.291  12.825  1.00  0.95           C  
ATOM   1815  CD1 PHE A 122       5.492  24.831  12.532  1.00  0.95           C  
ATOM   1816  CD2 PHE A 122       3.841  23.186  12.099  1.00  0.95           C  
ATOM   1817  CE1 PHE A 122       6.269  24.307  11.549  1.00  0.95           C  
ATOM   1818  CE2 PHE A 122       4.630  22.649  11.099  1.00  0.95           C  
ATOM   1819  CZ  PHE A 122       5.850  23.215  10.823  1.00  0.95           C  
ATOM   1820  H   PHE A 122       1.244  26.310  14.955  1.00  0.95           H  
ATOM   1821  HA  PHE A 122       3.711  26.968  13.425  1.00  0.95           H  
ATOM   1822 1HB  PHE A 122       4.077  24.920  14.809  1.00  0.95           H  
ATOM   1823 2HB  PHE A 122       2.649  24.188  14.122  1.00  0.95           H  
ATOM   1824  HD1 PHE A 122       5.841  25.693  13.103  1.00  0.95           H  
ATOM   1825  HD2 PHE A 122       2.868  22.741  12.328  1.00  0.95           H  
ATOM   1826  HE1 PHE A 122       7.227  24.756  11.355  1.00  0.95           H  
ATOM   1827  HE2 PHE A 122       4.288  21.783  10.534  1.00  0.95           H  
ATOM   1828  HZ  PHE A 122       6.488  22.807  10.042  1.00  0.95           H  
ATOM   1829  N   ASN A 123       2.381  26.953  11.329  1.00  0.93           N  
ATOM   1830  CA  ASN A 123       1.607  26.918  10.093  1.00  0.93           C  
ATOM   1831  C   ASN A 123       2.298  26.004   9.140  1.00  0.93           C  
ATOM   1832  O   ASN A 123       3.187  26.441   8.437  1.00  0.93           O  
ATOM   1833  CB  ASN A 123       1.455  28.272   9.453  1.00  0.93           C  
ATOM   1834  CG  ASN A 123       0.587  28.224   8.169  1.00  0.93           C  
ATOM   1835  OD1 ASN A 123       0.417  27.182   7.486  1.00  0.93           O  
ATOM   1836  ND2 ASN A 123       0.045  29.369   7.824  1.00  0.93           N  
ATOM   1837  H   ASN A 123       3.241  27.481  11.376  1.00  0.93           H  
ATOM   1838  HA  ASN A 123       0.619  26.506  10.290  1.00  0.93           H  
ATOM   1839 1HB  ASN A 123       0.993  28.960  10.164  1.00  0.93           H  
ATOM   1840 2HB  ASN A 123       2.438  28.667   9.201  1.00  0.93           H  
ATOM   1841 1HD2 ASN A 123      -0.524  29.427   7.002  1.00  0.93           H  
ATOM   1842 2HD2 ASN A 123       0.202  30.184   8.382  1.00  0.93           H  
ATOM   1843  N   ALA A 124       1.871  24.766   9.045  1.00  0.92           N  
ATOM   1844  CA  ALA A 124       2.590  23.783   8.241  1.00  0.92           C  
ATOM   1845  C   ALA A 124       2.767  24.214   6.769  1.00  0.92           C  
ATOM   1846  O   ALA A 124       3.749  23.857   6.103  1.00  0.92           O  
ATOM   1847  CB  ALA A 124       1.834  22.468   8.323  1.00  0.92           C  
ATOM   1848  H   ALA A 124       1.080  24.471   9.610  1.00  0.92           H  
ATOM   1849  HA  ALA A 124       3.581  23.658   8.668  1.00  0.92           H  
ATOM   1850 1HB  ALA A 124       2.349  21.701   7.777  1.00  0.92           H  
ATOM   1851 2HB  ALA A 124       1.744  22.166   9.371  1.00  0.92           H  
ATOM   1852 3HB  ALA A 124       0.839  22.599   7.902  1.00  0.92           H  
ATOM   1853  N   GLY A 125       1.808  24.972   6.245  1.00  0.92           N  
ATOM   1854  CA  GLY A 125       1.856  25.382   4.849  1.00  0.92           C  
ATOM   1855  C   GLY A 125       2.477  26.763   4.674  1.00  0.92           C  
ATOM   1856  O   GLY A 125       2.455  27.319   3.574  1.00  0.92           O  
ATOM   1857  H   GLY A 125       1.068  25.343   6.837  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125       2.427  24.651   4.277  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125       0.846  25.385   4.444  1.00  0.92           H  
ATOM   1860  N   GLY A 126       2.997  27.333   5.753  1.00  0.93           N  
ATOM   1861  CA  GLY A 126       3.531  28.676   5.705  1.00  0.93           C  
ATOM   1862  C   GLY A 126       4.969  28.736   5.216  1.00  0.93           C  
ATOM   1863  O   GLY A 126       5.586  27.729   4.853  1.00  0.93           O  
ATOM   1864  H   GLY A 126       3.017  26.834   6.639  1.00  0.93           H  
ATOM   1865 1HA  GLY A 126       2.900  29.291   5.064  1.00  0.93           H  
ATOM   1866 2HA  GLY A 126       3.476  29.106   6.704  1.00  0.93           H  
ATOM   1867  N   ALA A 127       5.500  29.953   5.203  1.00  0.95           N  
ATOM   1868  CA  ALA A 127       6.855  30.222   4.746  1.00  0.95           C  
ATOM   1869  C   ALA A 127       7.895  29.591   5.649  1.00  0.95           C  
ATOM   1870  O   ALA A 127       7.691  29.456   6.855  1.00  0.95           O  
ATOM   1871  CB  ALA A 127       7.099  31.719   4.668  1.00  0.95           C  
ATOM   1872  H   ALA A 127       4.936  30.730   5.517  1.00  0.95           H  
ATOM   1873  HA  ALA A 127       6.966  29.788   3.752  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127       8.110  31.900   4.298  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127       6.377  32.174   3.993  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127       6.996  32.154   5.660  1.00  0.95           H  
ATOM   1877  N   VAL A 128       9.035  29.264   5.064  1.00  0.97           N  
ATOM   1878  CA  VAL A 128      10.152  28.745   5.831  1.00  0.97           C  
ATOM   1879  C   VAL A 128      10.575  29.786   6.867  1.00  0.97           C  
ATOM   1880  O   VAL A 128      10.662  30.971   6.563  1.00  0.97           O  
ATOM   1881  CB  VAL A 128      11.309  28.379   4.889  1.00  0.97           C  
ATOM   1882  CG1 VAL A 128      12.519  28.045   5.690  1.00  0.97           C  
ATOM   1883  CG2 VAL A 128      10.896  27.155   4.028  1.00  0.97           C  
ATOM   1884  H   VAL A 128       9.132  29.383   4.067  1.00  0.97           H  
ATOM   1885  HA  VAL A 128       9.835  27.841   6.343  1.00  0.97           H  
ATOM   1886  HB  VAL A 128      11.548  29.228   4.250  1.00  0.97           H  
ATOM   1887 1HG1 VAL A 128      13.309  27.793   5.030  1.00  0.97           H  
ATOM   1888 2HG1 VAL A 128      12.814  28.898   6.288  1.00  0.97           H  
ATOM   1889 3HG1 VAL A 128      12.306  27.206   6.342  1.00  0.97           H  
ATOM   1890 1HG2 VAL A 128      11.716  26.884   3.359  1.00  0.97           H  
ATOM   1891 2HG2 VAL A 128      10.670  26.312   4.682  1.00  0.97           H  
ATOM   1892 3HG2 VAL A 128      10.013  27.398   3.436  1.00  0.97           H  
ATOM   1893  N   ASP A 129      10.779  29.335   8.105  1.00  0.99           N  
ATOM   1894  CA  ASP A 129      11.137  30.174   9.249  1.00  0.99           C  
ATOM   1895  C   ASP A 129      12.277  31.158   8.982  1.00  0.99           C  
ATOM   1896  O   ASP A 129      12.146  32.356   9.245  1.00  0.99           O  
ATOM   1897  CB  ASP A 129      11.429  29.254  10.455  1.00  0.99           C  
ATOM   1898  CG  ASP A 129      12.477  28.103  10.195  1.00  0.99           C  
ATOM   1899  OD1 ASP A 129      13.119  28.104   9.168  1.00  0.99           O  
ATOM   1900  OD2 ASP A 129      12.580  27.201  11.038  1.00  0.99           O  
ATOM   1901  H   ASP A 129      10.678  28.347   8.257  1.00  0.99           H  
ATOM   1902  HA  ASP A 129      10.257  30.765   9.503  1.00  0.99           H  
ATOM   1903 1HB  ASP A 129      11.798  29.867  11.280  1.00  0.99           H  
ATOM   1904 2HB  ASP A 129      10.494  28.802  10.787  1.00  0.99           H  
ATOM   1905  N   LYS A 130      13.367  30.652   8.425  1.00  1.01           N  
ATOM   1906  CA  LYS A 130      14.530  31.463   8.075  1.00  1.01           C  
ATOM   1907  C   LYS A 130      15.001  31.160   6.637  1.00  1.01           C  
ATOM   1908  O   LYS A 130      16.015  30.488   6.447  1.00  1.01           O  
ATOM   1909  CB  LYS A 130      15.651  31.209   9.077  1.00  1.01           C  
ATOM   1910  CG  LYS A 130      15.321  31.601  10.521  1.00  1.01           C  
ATOM   1911  CD  LYS A 130      16.495  31.330  11.439  1.00  1.01           C  
ATOM   1912  CE  LYS A 130      16.193  31.704  12.877  1.00  1.01           C  
ATOM   1913  NZ  LYS A 130      17.348  31.418  13.766  1.00  1.01           N  
ATOM   1914  H   LYS A 130      13.378  29.640   8.300  1.00  1.01           H  
ATOM   1915  HA  LYS A 130      14.262  32.515   8.148  1.00  1.01           H  
ATOM   1916 1HB  LYS A 130      15.913  30.147   9.071  1.00  1.01           H  
ATOM   1917 2HB  LYS A 130      16.540  31.765   8.780  1.00  1.01           H  
ATOM   1918 1HG  LYS A 130      15.061  32.658  10.562  1.00  1.01           H  
ATOM   1919 2HG  LYS A 130      14.471  31.018  10.871  1.00  1.01           H  
ATOM   1920 1HD  LYS A 130      16.756  30.269  11.387  1.00  1.01           H  
ATOM   1921 2HD  LYS A 130      17.360  31.903  11.093  1.00  1.01           H  
ATOM   1922 1HE  LYS A 130      15.961  32.766  12.928  1.00  1.01           H  
ATOM   1923 2HE  LYS A 130      15.329  31.136  13.222  1.00  1.01           H  
ATOM   1924 1HZ  LYS A 130      17.121  31.677  14.716  1.00  1.01           H  
ATOM   1925 2HZ  LYS A 130      17.562  30.430  13.726  1.00  1.01           H  
ATOM   1926 3HZ  LYS A 130      18.149  31.948  13.450  1.00  1.01           H  
ATOM   1927  N   PRO A 131      14.302  31.669   5.599  1.00  1.02           N  
ATOM   1928  CA  PRO A 131      14.484  31.374   4.178  1.00  1.02           C  
ATOM   1929  C   PRO A 131      15.911  31.525   3.660  1.00  1.02           C  
ATOM   1930  O   PRO A 131      16.338  30.802   2.753  1.00  1.02           O  
ATOM   1931  CB  PRO A 131      13.606  32.451   3.522  1.00  1.02           C  
ATOM   1932  CG  PRO A 131      12.562  32.763   4.529  1.00  1.02           C  
ATOM   1933  CD  PRO A 131      13.284  32.712   5.841  1.00  1.02           C  
ATOM   1934  HA  PRO A 131      14.096  30.362   3.965  1.00  1.02           H  
ATOM   1935 1HB  PRO A 131      14.227  33.327   3.249  1.00  1.02           H  
ATOM   1936 2HB  PRO A 131      13.166  32.077   2.601  1.00  1.02           H  
ATOM   1937 1HG  PRO A 131      12.115  33.747   4.329  1.00  1.02           H  
ATOM   1938 2HG  PRO A 131      11.743  32.026   4.472  1.00  1.02           H  
ATOM   1939 1HD  PRO A 131      13.759  33.678   6.058  1.00  1.02           H  
ATOM   1940 2HD  PRO A 131      12.575  32.435   6.597  1.00  1.02           H  
ATOM   1941  N   ASP A 132      16.659  32.459   4.256  1.00  1.03           N  
ATOM   1942  CA  ASP A 132      18.013  32.731   3.802  1.00  1.03           C  
ATOM   1943  C   ASP A 132      19.115  31.960   4.516  1.00  1.03           C  
ATOM   1944  O   ASP A 132      20.290  32.108   4.168  1.00  1.03           O  
ATOM   1945  CB  ASP A 132      18.294  34.223   3.916  1.00  1.03           C  
ATOM   1946  CG  ASP A 132      17.456  35.047   2.945  1.00  1.03           C  
ATOM   1947  OD1 ASP A 132      17.290  34.619   1.824  1.00  1.03           O  
ATOM   1948  OD2 ASP A 132      16.985  36.084   3.331  1.00  1.03           O  
ATOM   1949  H   ASP A 132      16.283  33.006   5.015  1.00  1.03           H  
ATOM   1950  HA  ASP A 132      18.059  32.462   2.750  1.00  1.03           H  
ATOM   1951 1HB  ASP A 132      18.087  34.553   4.935  1.00  1.03           H  
ATOM   1952 2HB  ASP A 132      19.348  34.409   3.718  1.00  1.03           H  
ATOM   1953  N   ASP A 133      18.778  31.169   5.530  1.00  1.05           N  
ATOM   1954  CA  ASP A 133      19.834  30.403   6.169  1.00  1.05           C  
ATOM   1955  C   ASP A 133      20.349  29.394   5.176  1.00  1.05           C  
ATOM   1956  O   ASP A 133      19.596  28.922   4.317  1.00  1.05           O  
ATOM   1957  CB  ASP A 133      19.398  29.707   7.453  1.00  1.05           C  
ATOM   1958  CG  ASP A 133      19.229  30.658   8.638  1.00  1.05           C  
ATOM   1959  OD1 ASP A 133      19.571  31.813   8.517  1.00  1.05           O  
ATOM   1960  OD2 ASP A 133      18.786  30.209   9.672  1.00  1.05           O  
ATOM   1961  H   ASP A 133      17.806  31.050   5.815  1.00  1.05           H  
ATOM   1962  HA  ASP A 133      20.652  31.077   6.421  1.00  1.05           H  
ATOM   1963 1HB  ASP A 133      18.445  29.225   7.281  1.00  1.05           H  
ATOM   1964 2HB  ASP A 133      20.118  28.928   7.712  1.00  1.05           H  
ATOM   1965  N   VAL A 134      21.621  29.044   5.281  1.00  1.12           N  
ATOM   1966  CA  VAL A 134      22.137  28.033   4.380  1.00  1.12           C  
ATOM   1967  C   VAL A 134      21.804  26.634   4.869  1.00  1.12           C  
ATOM   1968  O   VAL A 134      22.139  26.259   5.991  1.00  1.12           O  
ATOM   1969  CB  VAL A 134      23.651  28.207   4.192  1.00  1.12           C  
ATOM   1970  CG1 VAL A 134      24.203  27.096   3.332  1.00  1.12           C  
ATOM   1971  CG2 VAL A 134      23.903  29.537   3.499  1.00  1.12           C  
ATOM   1972  H   VAL A 134      22.213  29.468   5.982  1.00  1.12           H  
ATOM   1973  HA  VAL A 134      21.686  28.169   3.412  1.00  1.12           H  
ATOM   1974  HB  VAL A 134      24.149  28.176   5.158  1.00  1.12           H  
ATOM   1975 1HG1 VAL A 134      25.259  27.244   3.205  1.00  1.12           H  
ATOM   1976 2HG1 VAL A 134      24.028  26.144   3.818  1.00  1.12           H  
ATOM   1977 3HG1 VAL A 134      23.716  27.103   2.360  1.00  1.12           H  
ATOM   1978 1HG2 VAL A 134      24.974  29.676   3.352  1.00  1.12           H  
ATOM   1979 2HG2 VAL A 134      23.398  29.536   2.529  1.00  1.12           H  
ATOM   1980 3HG2 VAL A 134      23.509  30.349   4.112  1.00  1.12           H  
ATOM   1981  N   TYR A 135      21.103  25.889   4.020  1.00  1.33           N  
ATOM   1982  CA  TYR A 135      20.707  24.517   4.292  1.00  1.33           C  
ATOM   1983  C   TYR A 135      21.923  23.625   4.287  1.00  1.33           C  
ATOM   1984  O   TYR A 135      22.142  22.816   5.192  1.00  1.33           O  
ATOM   1985  CB  TYR A 135      19.670  24.023   3.276  1.00  1.33           C  
ATOM   1986  CG  TYR A 135      19.349  22.574   3.444  1.00  1.33           C  
ATOM   1987  CD1 TYR A 135      18.683  22.114   4.565  1.00  1.33           C  
ATOM   1988  CD2 TYR A 135      19.711  21.703   2.459  1.00  1.33           C  
ATOM   1989  CE1 TYR A 135      18.419  20.762   4.691  1.00  1.33           C  
ATOM   1990  CE2 TYR A 135      19.454  20.373   2.579  1.00  1.33           C  
ATOM   1991  CZ  TYR A 135      18.821  19.894   3.683  1.00  1.33           C  
ATOM   1992  OH  TYR A 135      18.584  18.551   3.788  1.00  1.33           O  
ATOM   1993  H   TYR A 135      20.881  26.286   3.115  1.00  1.33           H  
ATOM   1994  HA  TYR A 135      20.262  24.476   5.285  1.00  1.33           H  
ATOM   1995 1HB  TYR A 135      18.764  24.587   3.339  1.00  1.33           H  
ATOM   1996 2HB  TYR A 135      20.061  24.167   2.266  1.00  1.33           H  
ATOM   1997  HD1 TYR A 135      18.384  22.812   5.348  1.00  1.33           H  
ATOM   1998  HD2 TYR A 135      20.203  22.075   1.581  1.00  1.33           H  
ATOM   1999  HE1 TYR A 135      17.905  20.380   5.576  1.00  1.33           H  
ATOM   2000  HE2 TYR A 135      19.755  19.689   1.787  1.00  1.33           H  
ATOM   2001  HH  TYR A 135      18.222  18.351   4.660  1.00  1.33           H  
ATOM   2002  N   MET A 136      22.704  23.762   3.226  1.00  1.75           N  
ATOM   2003  CA  MET A 136      23.905  22.961   3.076  1.00  1.75           C  
ATOM   2004  C   MET A 136      24.931  23.672   2.225  1.00  1.75           C  
ATOM   2005  O   MET A 136      24.600  24.550   1.420  1.00  1.75           O  
ATOM   2006  CB  MET A 136      23.577  21.600   2.477  1.00  1.75           C  
ATOM   2007  CG  MET A 136      23.040  21.645   1.078  1.00  1.75           C  
ATOM   2008  SD  MET A 136      22.513  20.033   0.508  1.00  1.75           S  
ATOM   2009  CE  MET A 136      21.771  20.457  -1.040  1.00  1.75           C  
ATOM   2010  H   MET A 136      22.445  24.463   2.531  1.00  1.75           H  
ATOM   2011  HA  MET A 136      24.345  22.812   4.062  1.00  1.75           H  
ATOM   2012 1HB  MET A 136      24.478  20.988   2.459  1.00  1.75           H  
ATOM   2013 2HB  MET A 136      22.844  21.087   3.107  1.00  1.75           H  
ATOM   2014 1HG  MET A 136      22.225  22.326   1.019  1.00  1.75           H  
ATOM   2015 2HG  MET A 136      23.823  22.005   0.408  1.00  1.75           H  
ATOM   2016 1HE  MET A 136      21.380  19.558  -1.516  1.00  1.75           H  
ATOM   2017 2HE  MET A 136      20.959  21.162  -0.871  1.00  1.75           H  
ATOM   2018 3HE  MET A 136      22.511  20.903  -1.673  1.00  1.75           H  
ATOM   2019  N   LYS A 137      26.182  23.274   2.381  1.00  2.35           N  
ATOM   2020  CA  LYS A 137      27.228  23.817   1.540  1.00  2.35           C  
ATOM   2021  C   LYS A 137      27.818  22.713   0.684  1.00  2.35           C  
ATOM   2022  O   LYS A 137      28.155  21.635   1.180  1.00  2.35           O  
ATOM   2023  CB  LYS A 137      28.290  24.499   2.396  1.00  2.35           C  
ATOM   2024  CG  LYS A 137      27.739  25.693   3.168  1.00  2.35           C  
ATOM   2025  CD  LYS A 137      28.804  26.448   3.924  1.00  2.35           C  
ATOM   2026  CE  LYS A 137      28.203  27.644   4.662  1.00  2.35           C  
ATOM   2027  NZ  LYS A 137      29.236  28.398   5.431  1.00  2.35           N  
ATOM   2028  H   LYS A 137      26.406  22.571   3.071  1.00  2.35           H  
ATOM   2029  HA  LYS A 137      26.802  24.557   0.865  1.00  2.35           H  
ATOM   2030 1HB  LYS A 137      28.708  23.787   3.108  1.00  2.35           H  
ATOM   2031 2HB  LYS A 137      29.103  24.848   1.757  1.00  2.35           H  
ATOM   2032 1HG  LYS A 137      27.243  26.357   2.484  1.00  2.35           H  
ATOM   2033 2HG  LYS A 137      27.000  25.340   3.887  1.00  2.35           H  
ATOM   2034 1HD  LYS A 137      29.284  25.786   4.645  1.00  2.35           H  
ATOM   2035 2HD  LYS A 137      29.559  26.808   3.225  1.00  2.35           H  
ATOM   2036 1HE  LYS A 137      27.741  28.313   3.935  1.00  2.35           H  
ATOM   2037 2HE  LYS A 137      27.434  27.290   5.351  1.00  2.35           H  
ATOM   2038 1HZ  LYS A 137      28.805  29.180   5.903  1.00  2.35           H  
ATOM   2039 2HZ  LYS A 137      29.661  27.786   6.114  1.00  2.35           H  
ATOM   2040 3HZ  LYS A 137      29.946  28.738   4.798  1.00  2.35           H  
ATOM   2041  N   LEU A 138      27.921  22.987  -0.603  1.00  2.96           N  
ATOM   2042  CA  LEU A 138      28.448  22.053  -1.571  1.00  2.96           C  
ATOM   2043  C   LEU A 138      29.800  22.614  -2.019  1.00  2.96           C  
ATOM   2044  O   LEU A 138      29.982  23.828  -1.984  1.00  2.96           O  
ATOM   2045  CB  LEU A 138      27.447  21.937  -2.724  1.00  2.96           C  
ATOM   2046  CG  LEU A 138      26.010  21.551  -2.291  1.00  2.96           C  
ATOM   2047  CD1 LEU A 138      25.115  21.522  -3.509  1.00  2.96           C  
ATOM   2048  CD2 LEU A 138      26.029  20.213  -1.582  1.00  2.96           C  
ATOM   2049  H   LEU A 138      27.619  23.894  -0.954  1.00  2.96           H  
ATOM   2050  HA  LEU A 138      28.564  21.091  -1.087  1.00  2.96           H  
ATOM   2051 1HB  LEU A 138      27.391  22.895  -3.213  1.00  2.96           H  
ATOM   2052 2HB  LEU A 138      27.781  21.203  -3.442  1.00  2.96           H  
ATOM   2053  HG  LEU A 138      25.619  22.311  -1.610  1.00  2.96           H  
ATOM   2054 1HD1 LEU A 138      24.108  21.270  -3.217  1.00  2.96           H  
ATOM   2055 2HD1 LEU A 138      25.112  22.494  -3.981  1.00  2.96           H  
ATOM   2056 3HD1 LEU A 138      25.483  20.778  -4.211  1.00  2.96           H  
ATOM   2057 1HD2 LEU A 138      25.021  19.951  -1.275  1.00  2.96           H  
ATOM   2058 2HD2 LEU A 138      26.412  19.450  -2.257  1.00  2.96           H  
ATOM   2059 3HD2 LEU A 138      26.670  20.271  -0.703  1.00  2.96           H  
ATOM   2060  N   PRO A 139      30.741  21.807  -2.528  1.00  3.26           N  
ATOM   2061  CA  PRO A 139      32.076  22.235  -2.939  1.00  3.26           C  
ATOM   2062  C   PRO A 139      32.131  23.496  -3.816  1.00  3.26           C  
ATOM   2063  O   PRO A 139      33.122  24.230  -3.761  1.00  3.26           O  
ATOM   2064  CB  PRO A 139      32.560  21.010  -3.725  1.00  3.26           C  
ATOM   2065  CG  PRO A 139      31.863  19.842  -3.064  1.00  3.26           C  
ATOM   2066  CD  PRO A 139      30.486  20.357  -2.715  1.00  3.26           C  
ATOM   2067  HA  PRO A 139      32.690  22.377  -2.042  1.00  3.26           H  
ATOM   2068 1HB  PRO A 139      32.306  21.119  -4.786  1.00  3.26           H  
ATOM   2069 2HB  PRO A 139      33.657  20.944  -3.669  1.00  3.26           H  
ATOM   2070 1HG  PRO A 139      31.832  18.984  -3.755  1.00  3.26           H  
ATOM   2071 2HG  PRO A 139      32.430  19.515  -2.180  1.00  3.26           H  
ATOM   2072 1HD  PRO A 139      29.796  20.173  -3.544  1.00  3.26           H  
ATOM   2073 2HD  PRO A 139      30.172  19.870  -1.787  1.00  3.26           H  
ATOM   2074  N   HIS A 140      31.101  23.753  -4.625  1.00  3.02           N  
ATOM   2075  CA  HIS A 140      31.125  24.919  -5.500  1.00  3.02           C  
ATOM   2076  C   HIS A 140      29.936  25.883  -5.337  1.00  3.02           C  
ATOM   2077  O   HIS A 140      29.765  26.781  -6.164  1.00  3.02           O  
ATOM   2078  CB  HIS A 140      31.182  24.442  -6.952  1.00  3.02           C  
ATOM   2079  CG  HIS A 140      32.390  23.597  -7.245  1.00  3.02           C  
ATOM   2080  ND1 HIS A 140      33.672  24.104  -7.266  1.00  3.02           N  
ATOM   2081  CD2 HIS A 140      32.504  22.275  -7.515  1.00  3.02           C  
ATOM   2082  CE1 HIS A 140      34.523  23.130  -7.536  1.00  3.02           C  
ATOM   2083  NE2 HIS A 140      33.839  22.010  -7.693  1.00  3.02           N  
ATOM   2084  H   HIS A 140      30.303  23.139  -4.642  1.00  3.02           H  
ATOM   2085  HA  HIS A 140      32.028  25.495  -5.301  1.00  3.02           H  
ATOM   2086 1HB  HIS A 140      30.289  23.859  -7.178  1.00  3.02           H  
ATOM   2087 2HB  HIS A 140      31.193  25.303  -7.618  1.00  3.02           H  
ATOM   2088  HD1 HIS A 140      33.937  25.053  -7.089  1.00  3.02           H  
ATOM   2089  HD2 HIS A 140      31.772  21.472  -7.600  1.00  3.02           H  
ATOM   2090  HE1 HIS A 140      35.592  23.329  -7.597  1.00  3.02           H  
ATOM   2091  N   THR A 141      29.084  25.675  -4.327  1.00  2.37           N  
ATOM   2092  CA  THR A 141      27.899  26.536  -4.154  1.00  2.37           C  
ATOM   2093  C   THR A 141      27.245  26.362  -2.787  1.00  2.37           C  
ATOM   2094  O   THR A 141      27.338  25.295  -2.183  1.00  2.37           O  
ATOM   2095  CB  THR A 141      26.831  26.266  -5.240  1.00  2.37           C  
ATOM   2096  OG1 THR A 141      25.766  27.225  -5.128  1.00  2.37           O  
ATOM   2097  CG2 THR A 141      26.259  24.887  -5.062  1.00  2.37           C  
ATOM   2098  H   THR A 141      29.296  24.953  -3.638  1.00  2.37           H  
ATOM   2099  HA  THR A 141      28.217  27.576  -4.238  1.00  2.37           H  
ATOM   2100  HB  THR A 141      27.275  26.347  -6.229  1.00  2.37           H  
ATOM   2101  HG1 THR A 141      25.348  27.156  -4.254  1.00  2.37           H  
ATOM   2102 1HG2 THR A 141      25.503  24.704  -5.823  1.00  2.37           H  
ATOM   2103 2HG2 THR A 141      27.054  24.152  -5.156  1.00  2.37           H  
ATOM   2104 3HG2 THR A 141      25.804  24.816  -4.072  1.00  2.37           H  
ATOM   2105  N   THR A 142      26.514  27.370  -2.324  1.00  1.66           N  
ATOM   2106  CA  THR A 142      25.754  27.171  -1.093  1.00  1.66           C  
ATOM   2107  C   THR A 142      24.273  27.139  -1.429  1.00  1.66           C  
ATOM   2108  O   THR A 142      23.839  27.839  -2.346  1.00  1.66           O  
ATOM   2109  CB  THR A 142      26.052  28.287  -0.079  1.00  1.66           C  
ATOM   2110  OG1 THR A 142      25.651  29.555  -0.615  1.00  1.66           O  
ATOM   2111  CG2 THR A 142      27.540  28.326   0.217  1.00  1.66           C  
ATOM   2112  H   THR A 142      26.475  28.249  -2.826  1.00  1.66           H  
ATOM   2113  HA  THR A 142      26.017  26.214  -0.647  1.00  1.66           H  
ATOM   2114  HB  THR A 142      25.502  28.095   0.837  1.00  1.66           H  
ATOM   2115  HG1 THR A 142      25.805  30.243   0.039  1.00  1.66           H  
ATOM   2116 1HG2 THR A 142      27.747  29.112   0.942  1.00  1.66           H  
ATOM   2117 2HG2 THR A 142      27.860  27.372   0.613  1.00  1.66           H  
ATOM   2118 3HG2 THR A 142      28.087  28.527  -0.701  1.00  1.66           H  
ATOM   2119  N   ILE A 143      23.507  26.341  -0.683  1.00  1.14           N  
ATOM   2120  CA  ILE A 143      22.068  26.239  -0.898  1.00  1.14           C  
ATOM   2121  C   ILE A 143      21.292  26.827   0.270  1.00  1.14           C  
ATOM   2122  O   ILE A 143      21.435  26.355   1.403  1.00  1.14           O  
ATOM   2123  CB  ILE A 143      21.668  24.758  -1.060  1.00  1.14           C  
ATOM   2124  CG1 ILE A 143      22.511  24.094  -2.179  1.00  1.14           C  
ATOM   2125  CG2 ILE A 143      20.163  24.616  -1.320  1.00  1.14           C  
ATOM   2126  CD1 ILE A 143      22.361  24.712  -3.538  1.00  1.14           C  
ATOM   2127  H   ILE A 143      23.934  25.778   0.054  1.00  1.14           H  
ATOM   2128  HA  ILE A 143      21.804  26.788  -1.802  1.00  1.14           H  
ATOM   2129  HB  ILE A 143      21.908  24.243  -0.141  1.00  1.14           H  
ATOM   2130 1HG1 ILE A 143      23.564  24.132  -1.891  1.00  1.14           H  
ATOM   2131 2HG1 ILE A 143      22.218  23.065  -2.261  1.00  1.14           H  
ATOM   2132 1HG2 ILE A 143      19.902  23.563  -1.400  1.00  1.14           H  
ATOM   2133 2HG2 ILE A 143      19.610  25.064  -0.494  1.00  1.14           H  
ATOM   2134 3HG2 ILE A 143      19.900  25.127  -2.247  1.00  1.14           H  
ATOM   2135 1HD1 ILE A 143      22.985  24.173  -4.252  1.00  1.14           H  
ATOM   2136 2HD1 ILE A 143      21.318  24.654  -3.850  1.00  1.14           H  
ATOM   2137 3HD1 ILE A 143      22.669  25.753  -3.508  1.00  1.14           H  
ATOM   2138  N   LYS A 144      20.433  27.807  -0.003  1.00  0.83           N  
ATOM   2139  CA  LYS A 144      19.625  28.429   1.044  1.00  0.83           C  
ATOM   2140  C   LYS A 144      18.368  27.614   1.278  1.00  0.83           C  
ATOM   2141  O   LYS A 144      17.898  26.916   0.377  1.00  0.83           O  
ATOM   2142  CB  LYS A 144      19.319  29.884   0.703  1.00  0.83           C  
ATOM   2143  CG  LYS A 144      20.573  30.771   0.695  1.00  0.83           C  
ATOM   2144  CD  LYS A 144      20.265  32.213   0.285  1.00  0.83           C  
ATOM   2145  CE  LYS A 144      21.525  33.079   0.306  1.00  0.83           C  
ATOM   2146  NZ  LYS A 144      21.263  34.478  -0.173  1.00  0.83           N  
ATOM   2147  H   LYS A 144      20.347  28.147  -0.959  1.00  0.83           H  
ATOM   2148  HA  LYS A 144      20.182  28.429   1.963  1.00  0.83           H  
ATOM   2149 1HB  LYS A 144      18.849  29.943  -0.282  1.00  0.83           H  
ATOM   2150 2HB  LYS A 144      18.615  30.291   1.434  1.00  0.83           H  
ATOM   2151 1HG  LYS A 144      20.992  30.781   1.708  1.00  0.83           H  
ATOM   2152 2HG  LYS A 144      21.314  30.351   0.016  1.00  0.83           H  
ATOM   2153 1HD  LYS A 144      19.847  32.214  -0.722  1.00  0.83           H  
ATOM   2154 2HD  LYS A 144      19.531  32.644   0.963  1.00  0.83           H  
ATOM   2155 1HE  LYS A 144      21.904  33.120   1.328  1.00  0.83           H  
ATOM   2156 2HE  LYS A 144      22.279  32.620  -0.334  1.00  0.83           H  
ATOM   2157 1HZ  LYS A 144      22.121  35.008  -0.142  1.00  0.83           H  
ATOM   2158 2HZ  LYS A 144      20.921  34.450  -1.122  1.00  0.83           H  
ATOM   2159 3HZ  LYS A 144      20.572  34.926   0.419  1.00  0.83           H  
ATOM   2160  N   ASN A 145      17.790  27.719   2.463  1.00  0.67           N  
ATOM   2161  CA  ASN A 145      16.575  26.965   2.749  1.00  0.67           C  
ATOM   2162  C   ASN A 145      15.451  27.214   1.738  1.00  0.67           C  
ATOM   2163  O   ASN A 145      14.834  26.260   1.259  1.00  0.67           O  
ATOM   2164  CB  ASN A 145      16.084  27.308   4.130  1.00  0.67           C  
ATOM   2165  CG  ASN A 145      16.863  26.686   5.251  1.00  0.67           C  
ATOM   2166  OD1 ASN A 145      17.542  25.673   5.089  1.00  0.67           O  
ATOM   2167  ND2 ASN A 145      16.783  27.283   6.399  1.00  0.67           N  
ATOM   2168  H   ASN A 145      18.227  28.298   3.183  1.00  0.67           H  
ATOM   2169  HA  ASN A 145      16.816  25.902   2.711  1.00  0.67           H  
ATOM   2170 1HB  ASN A 145      16.080  28.393   4.263  1.00  0.67           H  
ATOM   2171 2HB  ASN A 145      15.082  26.973   4.188  1.00  0.67           H  
ATOM   2172 1HD2 ASN A 145      17.282  26.924   7.186  1.00  0.67           H  
ATOM   2173 2HD2 ASN A 145      16.238  28.123   6.493  1.00  0.67           H  
ATOM   2174  N   LYS A 146      15.260  28.467   1.317  1.00  0.62           N  
ATOM   2175  CA  LYS A 146      14.224  28.810   0.334  1.00  0.62           C  
ATOM   2176  C   LYS A 146      14.416  28.155  -1.041  1.00  0.62           C  
ATOM   2177  O   LYS A 146      13.470  28.069  -1.836  1.00  0.62           O  
ATOM   2178  CB  LYS A 146      14.180  30.321   0.126  1.00  0.62           C  
ATOM   2179  CG  LYS A 146      15.373  30.900  -0.640  1.00  0.62           C  
ATOM   2180  CD  LYS A 146      15.275  32.408  -0.777  1.00  0.62           C  
ATOM   2181  CE  LYS A 146      16.461  32.989  -1.563  1.00  0.62           C  
ATOM   2182  NZ  LYS A 146      16.485  32.552  -3.022  1.00  0.62           N  
ATOM   2183  H   LYS A 146      15.798  29.223   1.743  1.00  0.62           H  
ATOM   2184  HA  LYS A 146      13.263  28.477   0.728  1.00  0.62           H  
ATOM   2185 1HB  LYS A 146      13.266  30.595  -0.400  1.00  0.62           H  
ATOM   2186 2HB  LYS A 146      14.170  30.801   1.083  1.00  0.62           H  
ATOM   2187 1HG  LYS A 146      16.300  30.644  -0.122  1.00  0.62           H  
ATOM   2188 2HG  LYS A 146      15.404  30.474  -1.634  1.00  0.62           H  
ATOM   2189 1HD  LYS A 146      14.347  32.671  -1.278  1.00  0.62           H  
ATOM   2190 2HD  LYS A 146      15.276  32.857   0.224  1.00  0.62           H  
ATOM   2191 1HE  LYS A 146      16.399  34.075  -1.522  1.00  0.62           H  
ATOM   2192 2HE  LYS A 146      17.387  32.671  -1.086  1.00  0.62           H  
ATOM   2193 1HZ  LYS A 146      17.275  32.964  -3.483  1.00  0.62           H  
ATOM   2194 2HZ  LYS A 146      16.570  31.516  -3.110  1.00  0.62           H  
ATOM   2195 3HZ  LYS A 146      15.643  32.844  -3.481  1.00  0.62           H  
ATOM   2196  N   ASP A 147      15.647  27.729  -1.344  1.00  0.61           N  
ATOM   2197  CA  ASP A 147      15.970  27.142  -2.630  1.00  0.61           C  
ATOM   2198  C   ASP A 147      15.858  25.630  -2.554  1.00  0.61           C  
ATOM   2199  O   ASP A 147      15.999  24.933  -3.560  1.00  0.61           O  
ATOM   2200  CB  ASP A 147      17.412  27.492  -2.999  1.00  0.61           C  
ATOM   2201  CG  ASP A 147      17.669  29.010  -3.167  1.00  0.61           C  
ATOM   2202  OD1 ASP A 147      16.759  29.760  -3.504  1.00  0.61           O  
ATOM   2203  OD2 ASP A 147      18.781  29.411  -2.910  1.00  0.61           O  
ATOM   2204  H   ASP A 147      16.386  27.768  -0.646  1.00  0.61           H  
ATOM   2205  HA  ASP A 147      15.278  27.517  -3.383  1.00  0.61           H  
ATOM   2206 1HB  ASP A 147      18.073  27.113  -2.214  1.00  0.61           H  
ATOM   2207 2HB  ASP A 147      17.683  26.983  -3.922  1.00  0.61           H  
ATOM   2208  N   HIS A 148      15.646  25.124  -1.345  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      15.616  23.702  -1.115  1.00  0.62           C  
ATOM   2210  C   HIS A 148      14.210  23.241  -0.772  1.00  0.62           C  
ATOM   2211  O   HIS A 148      13.776  22.219  -1.290  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      16.604  23.309  -0.022  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      16.850  21.830   0.059  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      16.125  20.994   0.851  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      17.754  21.056  -0.581  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      16.568  19.761   0.716  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      17.560  19.769  -0.158  1.00  0.62           N  
ATOM   2218  H   HIS A 148      15.499  25.736  -0.547  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      15.914  23.181  -2.023  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      17.549  23.812  -0.188  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      16.230  23.650   0.943  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148      15.372  21.263   1.457  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148      18.532  21.278  -1.309  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148      16.113  18.944   1.279  1.00  0.62           H  
ATOM   2225  N   PHE A 149      13.524  23.969   0.119  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      12.193  23.581   0.595  1.00  0.63           C  
ATOM   2227  C   PHE A 149      11.056  24.438   0.070  1.00  0.63           C  
ATOM   2228  O   PHE A 149      11.184  25.653  -0.068  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      12.157  23.687   2.098  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      13.072  22.794   2.692  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      14.261  23.275   3.132  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      12.798  21.467   2.790  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      15.167  22.465   3.697  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      13.703  20.636   3.350  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      14.900  21.147   3.818  1.00  0.63           C  
ATOM   2236  H   PHE A 149      13.954  24.809   0.505  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      12.006  22.548   0.297  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149      12.421  24.699   2.405  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      11.155  23.469   2.476  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      14.473  24.345   3.032  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      11.852  21.085   2.416  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      16.102  22.879   4.052  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      13.482  19.580   3.428  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      15.627  20.509   4.270  1.00  0.63           H  
ATOM   2245  N   SER A 150       9.909  23.799  -0.139  1.00  0.64           N  
ATOM   2246  CA  SER A 150       8.691  24.483  -0.564  1.00  0.64           C  
ATOM   2247  C   SER A 150       7.876  25.136   0.554  1.00  0.64           C  
ATOM   2248  O   SER A 150       7.056  26.016   0.289  1.00  0.64           O  
ATOM   2249  CB  SER A 150       7.805  23.494  -1.269  1.00  0.64           C  
ATOM   2250  OG  SER A 150       7.387  22.484  -0.390  1.00  0.64           O  
ATOM   2251  H   SER A 150       9.881  22.783  -0.042  1.00  0.64           H  
ATOM   2252  HA  SER A 150       8.980  25.259  -1.268  1.00  0.64           H  
ATOM   2253 1HB  SER A 150       6.939  24.012  -1.674  1.00  0.64           H  
ATOM   2254 2HB  SER A 150       8.345  23.049  -2.111  1.00  0.64           H  
ATOM   2255  HG  SER A 150       8.176  21.916  -0.266  1.00  0.64           H  
ATOM   2256  N   ASN A 151       8.073  24.693   1.790  1.00  0.66           N  
ATOM   2257  CA  ASN A 151       7.321  25.221   2.934  1.00  0.66           C  
ATOM   2258  C   ASN A 151       7.926  24.838   4.270  1.00  0.66           C  
ATOM   2259  O   ASN A 151       8.832  23.996   4.344  1.00  0.66           O  
ATOM   2260  CB  ASN A 151       5.857  24.793   2.864  1.00  0.66           C  
ATOM   2261  CG  ASN A 151       5.658  23.291   2.735  1.00  0.66           C  
ATOM   2262  OD1 ASN A 151       6.166  22.458   3.503  1.00  0.66           O  
ATOM   2263  ND2 ASN A 151       4.893  22.923   1.730  1.00  0.66           N  
ATOM   2264  H   ASN A 151       8.764  23.976   1.930  1.00  0.66           H  
ATOM   2265  HA  ASN A 151       7.346  26.312   2.883  1.00  0.66           H  
ATOM   2266 1HB  ASN A 151       5.340  25.128   3.769  1.00  0.66           H  
ATOM   2267 2HB  ASN A 151       5.365  25.284   2.027  1.00  0.66           H  
ATOM   2268 1HD2 ASN A 151       4.711  21.953   1.568  1.00  0.66           H  
ATOM   2269 2HD2 ASN A 151       4.496  23.615   1.123  1.00  0.66           H  
ATOM   2270  N   ILE A 152       7.365  25.396   5.339  1.00  0.68           N  
ATOM   2271  CA  ILE A 152       7.850  25.081   6.668  1.00  0.68           C  
ATOM   2272  C   ILE A 152       7.638  23.629   7.099  1.00  0.68           C  
ATOM   2273  O   ILE A 152       8.500  23.076   7.778  1.00  0.68           O  
ATOM   2274  CB  ILE A 152       7.239  26.017   7.703  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152       7.972  25.890   8.977  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152       5.848  25.758   7.916  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152       9.333  26.369   8.908  1.00  0.68           C  
ATOM   2278  H   ILE A 152       6.623  26.094   5.218  1.00  0.68           H  
ATOM   2279  HA  ILE A 152       8.920  25.269   6.670  1.00  0.68           H  
ATOM   2280  HB  ILE A 152       7.344  27.037   7.354  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152       7.445  26.452   9.744  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152       7.994  24.847   9.250  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152       5.508  26.477   8.648  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152       5.304  25.885   6.981  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152       5.692  24.769   8.296  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152       9.815  26.258   9.878  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152       9.891  25.830   8.154  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152       9.256  27.390   8.655  1.00  0.68           H  
ATOM   2289  N   LYS A 153       6.553  22.969   6.669  1.00  0.69           N  
ATOM   2290  CA  LYS A 153       6.389  21.574   7.035  1.00  0.69           C  
ATOM   2291  C   LYS A 153       7.571  20.780   6.537  1.00  0.69           C  
ATOM   2292  O   LYS A 153       8.191  20.030   7.294  1.00  0.69           O  
ATOM   2293  CB  LYS A 153       5.125  20.979   6.417  1.00  0.69           C  
ATOM   2294  CG  LYS A 153       4.880  19.545   6.775  1.00  0.69           C  
ATOM   2295  CD  LYS A 153       3.640  18.954   6.113  1.00  0.69           C  
ATOM   2296  CE  LYS A 153       3.481  17.514   6.573  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153       3.009  17.474   8.003  1.00  0.69           N  
ATOM   2298  H   LYS A 153       5.811  23.433   6.148  1.00  0.69           H  
ATOM   2299  HA  LYS A 153       6.345  21.489   8.118  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153       4.283  21.543   6.731  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153       5.171  21.048   5.339  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153       5.737  18.970   6.435  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153       4.792  19.447   7.856  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153       2.757  19.527   6.392  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153       3.752  18.978   5.027  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153       2.776  16.972   5.941  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153       4.455  17.027   6.512  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153       2.943  16.514   8.373  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153       3.635  17.977   8.606  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153       2.105  17.908   8.076  1.00  0.69           H  
ATOM   2311  N   ALA A 154       7.893  20.965   5.255  1.00  0.70           N  
ATOM   2312  CA  ALA A 154       8.986  20.253   4.622  1.00  0.70           C  
ATOM   2313  C   ALA A 154      10.317  20.569   5.294  1.00  0.70           C  
ATOM   2314  O   ALA A 154      11.139  19.677   5.524  1.00  0.70           O  
ATOM   2315  CB  ALA A 154       9.015  20.599   3.144  1.00  0.70           C  
ATOM   2316  H   ALA A 154       7.342  21.622   4.702  1.00  0.70           H  
ATOM   2317  HA  ALA A 154       8.805  19.191   4.743  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154       9.802  20.043   2.644  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154       8.058  20.345   2.707  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154       9.190  21.668   3.026  1.00  0.70           H  
ATOM   2321  N   GLN A 155      10.510  21.835   5.672  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      11.739  22.235   6.346  1.00  0.71           C  
ATOM   2323  C   GLN A 155      11.910  21.517   7.676  1.00  0.71           C  
ATOM   2324  O   GLN A 155      13.004  21.046   8.002  1.00  0.71           O  
ATOM   2325  CB  GLN A 155      11.695  23.726   6.644  1.00  0.71           C  
ATOM   2326  CG  GLN A 155      12.928  24.323   7.307  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      14.143  24.444   6.463  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      14.100  25.119   5.442  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      15.247  23.817   6.880  1.00  0.71           N  
ATOM   2330  H   GLN A 155       9.809  22.543   5.450  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      12.587  21.999   5.711  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155      11.506  24.267   5.718  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155      10.864  23.917   7.302  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155      12.677  25.310   7.699  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155      13.194  23.668   8.123  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155      16.103  23.891   6.357  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      15.227  23.281   7.724  1.00  0.71           H  
ATOM   2338  N   LYS A 156      10.819  21.395   8.439  1.00  0.71           N  
ATOM   2339  CA  LYS A 156      10.917  20.797   9.765  1.00  0.71           C  
ATOM   2340  C   LYS A 156      10.975  19.278   9.675  1.00  0.71           C  
ATOM   2341  O   LYS A 156      11.690  18.630  10.442  1.00  0.71           O  
ATOM   2342  CB  LYS A 156       9.764  21.255  10.655  1.00  0.71           C  
ATOM   2343  CG  LYS A 156       9.689  22.782  10.920  1.00  0.71           C  
ATOM   2344  CD  LYS A 156      10.886  23.355  11.718  1.00  0.71           C  
ATOM   2345  CE  LYS A 156      11.940  23.967  10.793  1.00  0.71           C  
ATOM   2346  NZ  LYS A 156      12.999  24.741  11.532  1.00  0.71           N  
ATOM   2347  H   LYS A 156       9.930  21.785   8.117  1.00  0.71           H  
ATOM   2348  HA  LYS A 156      11.844  21.137  10.225  1.00  0.71           H  
ATOM   2349 1HB  LYS A 156       8.816  20.950  10.201  1.00  0.71           H  
ATOM   2350 2HB  LYS A 156       9.842  20.768  11.620  1.00  0.71           H  
ATOM   2351 1HG  LYS A 156       9.647  23.299   9.970  1.00  0.71           H  
ATOM   2352 2HG  LYS A 156       8.789  22.994  11.462  1.00  0.71           H  
ATOM   2353 1HD  LYS A 156      10.533  24.128  12.401  1.00  0.71           H  
ATOM   2354 2HD  LYS A 156      11.364  22.562  12.298  1.00  0.71           H  
ATOM   2355 1HE  LYS A 156      12.420  23.172  10.234  1.00  0.71           H  
ATOM   2356 2HE  LYS A 156      11.446  24.634  10.103  1.00  0.71           H  
ATOM   2357 1HZ  LYS A 156      13.655  25.133  10.877  1.00  0.71           H  
ATOM   2358 2HZ  LYS A 156      12.585  25.512  12.060  1.00  0.71           H  
ATOM   2359 3HZ  LYS A 156      13.492  24.086  12.151  1.00  0.71           H  
ATOM   2360  N   TRP A 157      10.287  18.694   8.702  1.00  0.71           N  
ATOM   2361  CA  TRP A 157      10.378  17.255   8.528  1.00  0.71           C  
ATOM   2362  C   TRP A 157      11.797  16.850   8.161  1.00  0.71           C  
ATOM   2363  O   TRP A 157      12.313  15.868   8.700  1.00  0.71           O  
ATOM   2364  CB  TRP A 157       9.354  16.778   7.507  1.00  0.71           C  
ATOM   2365  CG  TRP A 157       8.083  16.232   8.114  1.00  0.71           C  
ATOM   2366  CD1 TRP A 157       6.912  16.862   8.321  1.00  0.71           C  
ATOM   2367  CD2 TRP A 157       7.869  14.861   8.555  1.00  0.71           C  
ATOM   2368  NE1 TRP A 157       5.984  15.972   8.883  1.00  0.71           N  
ATOM   2369  CE2 TRP A 157       6.558  14.769   9.009  1.00  0.71           C  
ATOM   2370  CE3 TRP A 157       8.669  13.727   8.602  1.00  0.71           C  
ATOM   2371  CZ2 TRP A 157       6.041  13.604   9.491  1.00  0.71           C  
ATOM   2372  CZ3 TRP A 157       8.139  12.565   9.071  1.00  0.71           C  
ATOM   2373  CH2 TRP A 157       6.871  12.504   9.499  1.00  0.71           C  
ATOM   2374  H   TRP A 157       9.687  19.244   8.086  1.00  0.71           H  
ATOM   2375  HA  TRP A 157      10.131  16.783   9.472  1.00  0.71           H  
ATOM   2376 1HB  TRP A 157       9.076  17.631   6.889  1.00  0.71           H  
ATOM   2377 2HB  TRP A 157       9.779  16.063   6.856  1.00  0.71           H  
ATOM   2378  HD1 TRP A 157       6.734  17.899   8.105  1.00  0.71           H  
ATOM   2379  HE1 TRP A 157       5.010  16.135   9.191  1.00  0.71           H  
ATOM   2380  HE3 TRP A 157       9.684  13.750   8.286  1.00  0.71           H  
ATOM   2381  HZ2 TRP A 157       5.006  13.532   9.848  1.00  0.71           H  
ATOM   2382  HZ3 TRP A 157       8.770  11.690   9.087  1.00  0.71           H  
ATOM   2383  HH2 TRP A 157       6.487  11.561   9.851  1.00  0.71           H  
ATOM   2384  N   GLU A 158      12.453  17.628   7.295  1.00  0.72           N  
ATOM   2385  CA  GLU A 158      13.828  17.328   6.930  1.00  0.72           C  
ATOM   2386  C   GLU A 158      14.781  17.599   8.104  1.00  0.72           C  
ATOM   2387  O   GLU A 158      15.744  16.851   8.301  1.00  0.72           O  
ATOM   2388  CB  GLU A 158      14.254  18.113   5.702  1.00  0.72           C  
ATOM   2389  CG  GLU A 158      15.674  17.767   5.183  1.00  0.72           C  
ATOM   2390  CD  GLU A 158      15.852  16.345   4.683  1.00  0.72           C  
ATOM   2391  OE1 GLU A 158      14.886  15.691   4.371  1.00  0.72           O  
ATOM   2392  OE2 GLU A 158      16.975  15.923   4.587  1.00  0.72           O  
ATOM   2393  H   GLU A 158      11.984  18.425   6.858  1.00  0.72           H  
ATOM   2394  HA  GLU A 158      13.886  16.271   6.681  1.00  0.72           H  
ATOM   2395 1HB  GLU A 158      13.543  17.919   4.904  1.00  0.72           H  
ATOM   2396 2HB  GLU A 158      14.213  19.179   5.933  1.00  0.72           H  
ATOM   2397 1HG  GLU A 158      15.912  18.409   4.356  1.00  0.72           H  
ATOM   2398 2HG  GLU A 158      16.394  17.963   5.977  1.00  0.72           H  
ATOM   2399  N   GLU A 159      14.555  18.675   8.882  1.00  0.72           N  
ATOM   2400  CA  GLU A 159      15.436  18.940  10.025  1.00  0.72           C  
ATOM   2401  C   GLU A 159      15.406  17.744  10.975  1.00  0.72           C  
ATOM   2402  O   GLU A 159      16.451  17.256  11.419  1.00  0.72           O  
ATOM   2403  CB  GLU A 159      15.007  20.212  10.777  1.00  0.72           C  
ATOM   2404  CG  GLU A 159      15.948  20.648  11.941  1.00  0.72           C  
ATOM   2405  CD  GLU A 159      15.500  21.961  12.632  1.00  0.72           C  
ATOM   2406  OE1 GLU A 159      14.434  22.441  12.310  1.00  0.72           O  
ATOM   2407  OE2 GLU A 159      16.246  22.487  13.423  1.00  0.72           O  
ATOM   2408  H   GLU A 159      13.791  19.320   8.675  1.00  0.72           H  
ATOM   2409  HA  GLU A 159      16.455  19.068   9.660  1.00  0.72           H  
ATOM   2410 1HB  GLU A 159      14.931  21.040  10.072  1.00  0.72           H  
ATOM   2411 2HB  GLU A 159      14.013  20.058  11.198  1.00  0.72           H  
ATOM   2412 1HG  GLU A 159      15.967  19.849  12.685  1.00  0.72           H  
ATOM   2413 2HG  GLU A 159      16.957  20.769  11.554  1.00  0.72           H  
ATOM   2414  N   VAL A 160      14.205  17.237  11.248  1.00  0.72           N  
ATOM   2415  CA  VAL A 160      14.068  16.088  12.122  1.00  0.72           C  
ATOM   2416  C   VAL A 160      14.688  14.851  11.496  1.00  0.72           C  
ATOM   2417  O   VAL A 160      15.394  14.106  12.178  1.00  0.72           O  
ATOM   2418  CB  VAL A 160      12.608  15.861  12.499  1.00  0.72           C  
ATOM   2419  CG1 VAL A 160      12.467  14.565  13.239  1.00  0.72           C  
ATOM   2420  CG2 VAL A 160      12.172  17.025  13.381  1.00  0.72           C  
ATOM   2421  H   VAL A 160      13.368  17.679  10.861  1.00  0.72           H  
ATOM   2422  HA  VAL A 160      14.603  16.306  13.043  1.00  0.72           H  
ATOM   2423  HB  VAL A 160      11.998  15.816  11.596  1.00  0.72           H  
ATOM   2424 1HG1 VAL A 160      11.439  14.400  13.522  1.00  0.72           H  
ATOM   2425 2HG1 VAL A 160      12.788  13.780  12.581  1.00  0.72           H  
ATOM   2426 3HG1 VAL A 160      13.087  14.585  14.134  1.00  0.72           H  
ATOM   2427 1HG2 VAL A 160      11.153  16.903  13.669  1.00  0.72           H  
ATOM   2428 2HG2 VAL A 160      12.798  17.054  14.269  1.00  0.72           H  
ATOM   2429 3HG2 VAL A 160      12.282  17.960  12.830  1.00  0.72           H  
ATOM   2430  N   ALA A 161      14.460  14.634  10.200  1.00  0.71           N  
ATOM   2431  CA  ALA A 161      15.054  13.492   9.526  1.00  0.71           C  
ATOM   2432  C   ALA A 161      16.560  13.528   9.607  1.00  0.71           C  
ATOM   2433  O   ALA A 161      17.198  12.491   9.812  1.00  0.71           O  
ATOM   2434  CB  ALA A 161      14.653  13.489   8.075  1.00  0.71           C  
ATOM   2435  H   ALA A 161      13.847  15.254   9.672  1.00  0.71           H  
ATOM   2436  HA  ALA A 161      14.716  12.595  10.027  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161      15.075  12.621   7.573  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161      13.591  13.463   8.015  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161      15.014  14.392   7.595  1.00  0.71           H  
ATOM   2440  N   THR A 162      17.125  14.728   9.497  1.00  0.70           N  
ATOM   2441  CA  THR A 162      18.551  14.916   9.582  1.00  0.70           C  
ATOM   2442  C   THR A 162      19.016  14.500  10.961  1.00  0.70           C  
ATOM   2443  O   THR A 162      20.013  13.788  11.090  1.00  0.70           O  
ATOM   2444  CB  THR A 162      18.943  16.374   9.311  1.00  0.70           C  
ATOM   2445  OG1 THR A 162      18.530  16.745   7.989  1.00  0.70           O  
ATOM   2446  CG2 THR A 162      20.437  16.533   9.455  1.00  0.70           C  
ATOM   2447  H   THR A 162      16.541  15.540   9.304  1.00  0.70           H  
ATOM   2448  HA  THR A 162      19.035  14.282   8.841  1.00  0.70           H  
ATOM   2449  HB  THR A 162      18.450  17.021  10.023  1.00  0.70           H  
ATOM   2450  HG1 THR A 162      17.541  16.691   7.943  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162      20.710  17.569   9.269  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162      20.723  16.254  10.469  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162      20.944  15.887   8.741  1.00  0.70           H  
ATOM   2454  N   ARG A 163      18.284  14.916  12.001  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      18.663  14.545  13.358  1.00  0.69           C  
ATOM   2456  C   ARG A 163      18.607  13.023  13.522  1.00  0.69           C  
ATOM   2457  O   ARG A 163      19.511  12.429  14.116  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      17.747  15.212  14.375  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      17.923  16.720  14.505  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      16.932  17.331  15.451  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      17.053  18.789  15.484  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      16.150  19.633  16.035  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      15.079  19.162  16.614  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      16.350  20.939  15.982  1.00  0.69           N  
ATOM   2465  H   ARG A 163      17.477  15.523  11.839  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      19.684  14.881  13.542  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      16.709  15.008  14.133  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      17.946  14.785  15.355  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      18.925  16.929  14.883  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      17.801  17.185  13.529  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      15.920  17.078  15.136  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      17.110  16.948  16.461  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      17.867  19.200  15.046  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      14.935  18.167  16.661  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      14.385  19.815  17.012  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      17.179  21.304  15.530  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      15.678  21.578  16.380  1.00  0.69           H  
ATOM   2478  N   PHE A 164      17.589  12.369  12.937  1.00  0.68           N  
ATOM   2479  CA  PHE A 164      17.507  10.908  13.020  1.00  0.68           C  
ATOM   2480  C   PHE A 164      18.695  10.269  12.298  1.00  0.68           C  
ATOM   2481  O   PHE A 164      19.279   9.298  12.795  1.00  0.68           O  
ATOM   2482  CB  PHE A 164      16.170  10.380  12.466  1.00  0.68           C  
ATOM   2483  CG  PHE A 164      14.997  10.360  13.401  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      13.994  11.268  13.313  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164      14.901   9.376  14.354  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      12.903  11.209  14.175  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      13.826   9.314  15.218  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      12.832  10.234  15.128  1.00  0.68           C  
ATOM   2489  H   PHE A 164      16.859  12.903  12.463  1.00  0.68           H  
ATOM   2490  HA  PHE A 164      17.569  10.612  14.064  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164      15.893  10.986  11.607  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164      16.292   9.399  12.117  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      14.065  12.030  12.550  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164      15.700   8.639  14.415  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      12.103  11.936  14.098  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164      13.769   8.533  15.967  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      11.981  10.188  15.808  1.00  0.68           H  
ATOM   2498  N   ARG A 165      19.082  10.826  11.150  1.00  0.66           N  
ATOM   2499  CA  ARG A 165      20.236  10.311  10.426  1.00  0.66           C  
ATOM   2500  C   ARG A 165      21.497  10.463  11.266  1.00  0.66           C  
ATOM   2501  O   ARG A 165      22.318   9.549  11.337  1.00  0.66           O  
ATOM   2502  CB  ARG A 165      20.419  11.020   9.102  1.00  0.66           C  
ATOM   2503  CG  ARG A 165      21.555  10.479   8.255  1.00  0.66           C  
ATOM   2504  CD  ARG A 165      21.581  11.101   6.908  1.00  0.66           C  
ATOM   2505  NE  ARG A 165      22.689  10.602   6.104  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      22.979  11.008   4.851  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      22.239  11.922   4.262  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      24.010  10.483   4.212  1.00  0.66           N  
ATOM   2509  H   ARG A 165      18.555  11.607  10.763  1.00  0.66           H  
ATOM   2510  HA  ARG A 165      20.078   9.254  10.229  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165      19.498  10.970   8.529  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165      20.626  12.071   9.285  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165      22.502  10.701   8.752  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165      21.456   9.403   8.147  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165      20.651  10.874   6.388  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      21.689  12.181   7.008  1.00  0.66           H  
ATOM   2517  HE  ARG A 165      23.287   9.894   6.519  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      21.451  12.325   4.748  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      22.460  12.224   3.324  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      24.579   9.779   4.664  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      24.230  10.785   3.275  1.00  0.66           H  
ATOM   2522  N   LYS A 166      21.660  11.611  11.929  1.00  0.65           N  
ATOM   2523  CA  LYS A 166      22.841  11.809  12.759  1.00  0.65           C  
ATOM   2524  C   LYS A 166      22.859  10.800  13.901  1.00  0.65           C  
ATOM   2525  O   LYS A 166      23.921  10.280  14.249  1.00  0.65           O  
ATOM   2526  CB  LYS A 166      22.926  13.247  13.258  1.00  0.65           C  
ATOM   2527  CG  LYS A 166      23.276  14.235  12.156  1.00  0.65           C  
ATOM   2528  CD  LYS A 166      23.366  15.657  12.667  1.00  0.65           C  
ATOM   2529  CE  LYS A 166      23.810  16.603  11.553  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      23.884  18.006  12.011  1.00  0.65           N  
ATOM   2531  H   LYS A 166      20.968  12.356  11.838  1.00  0.65           H  
ATOM   2532  HA  LYS A 166      23.724  11.627  12.147  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166      21.973  13.544  13.706  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166      23.693  13.326  14.020  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166      24.220  13.952  11.702  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166      22.505  14.192  11.390  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166      22.385  15.968  13.036  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166      24.075  15.717  13.495  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166      24.794  16.296  11.205  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166      23.111  16.537  10.729  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      24.186  18.605  11.264  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      22.982  18.309  12.339  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      24.550  18.070  12.783  1.00  0.65           H  
ATOM   2544  N   THR A 167      21.684  10.465  14.447  1.00  0.63           N  
ATOM   2545  CA  THR A 167      21.619   9.445  15.485  1.00  0.63           C  
ATOM   2546  C   THR A 167      22.104   8.116  14.934  1.00  0.63           C  
ATOM   2547  O   THR A 167      22.873   7.415  15.586  1.00  0.63           O  
ATOM   2548  CB  THR A 167      20.218   9.279  16.071  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      19.800  10.477  16.704  1.00  0.63           O  
ATOM   2550  CG2 THR A 167      20.256   8.208  17.083  1.00  0.63           C  
ATOM   2551  H   THR A 167      20.833  10.949  14.152  1.00  0.63           H  
ATOM   2552  HA  THR A 167      22.281   9.715  16.297  1.00  0.63           H  
ATOM   2553  HB  THR A 167      19.506   9.020  15.293  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      18.990  10.265  17.228  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      19.282   8.124  17.494  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167      20.556   7.264  16.622  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167      20.962   8.477  17.864  1.00  0.63           H  
ATOM   2558  N   TYR A 168      21.667   7.765  13.731  1.00  0.62           N  
ATOM   2559  CA  TYR A 168      22.098   6.521  13.110  1.00  0.62           C  
ATOM   2560  C   TYR A 168      23.617   6.490  13.039  1.00  0.62           C  
ATOM   2561  O   TYR A 168      24.272   5.526  13.464  1.00  0.62           O  
ATOM   2562  CB  TYR A 168      21.534   6.414  11.697  1.00  0.62           C  
ATOM   2563  CG  TYR A 168      21.887   5.160  10.965  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168      21.167   4.006  11.177  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168      22.940   5.163  10.080  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168      21.499   2.855  10.506  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168      23.274   4.019   9.414  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168      22.564   2.865   9.621  1.00  0.62           C  
ATOM   2569  OH  TYR A 168      22.919   1.717   8.953  1.00  0.62           O  
ATOM   2570  H   TYR A 168      21.006   8.376  13.247  1.00  0.62           H  
ATOM   2571  HA  TYR A 168      21.768   5.684  13.712  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168      20.473   6.511  11.745  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168      21.892   7.230  11.102  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168      20.339   4.007  11.872  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168      23.512   6.080   9.911  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168      20.929   1.943  10.678  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168      24.103   4.027   8.721  1.00  0.62           H  
ATOM   2578  HH  TYR A 168      23.798   1.831   8.568  1.00  0.62           H  
ATOM   2579  N   GLU A 169      24.189   7.574  12.534  1.00  0.61           N  
ATOM   2580  CA  GLU A 169      25.623   7.627  12.378  1.00  0.61           C  
ATOM   2581  C   GLU A 169      26.336   7.579  13.750  1.00  0.61           C  
ATOM   2582  O   GLU A 169      27.387   6.938  13.880  1.00  0.61           O  
ATOM   2583  CB  GLU A 169      25.990   8.894  11.597  1.00  0.61           C  
ATOM   2584  CG  GLU A 169      25.555   8.939  10.089  1.00  0.61           C  
ATOM   2585  CD  GLU A 169      26.114   7.832   9.181  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      27.315   7.575   9.167  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169      25.324   7.283   8.445  1.00  0.61           O  
ATOM   2588  H   GLU A 169      23.605   8.353  12.221  1.00  0.61           H  
ATOM   2589  HA  GLU A 169      25.931   6.760  11.797  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169      25.493   9.738  12.073  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169      27.035   9.075  11.667  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169      24.467   8.884  10.054  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169      25.844   9.907   9.684  1.00  0.61           H  
ATOM   2594  N   ALA A 170      25.756   8.233  14.768  1.00  0.61           N  
ATOM   2595  CA  ALA A 170      26.289   8.237  16.132  1.00  0.61           C  
ATOM   2596  C   ALA A 170      26.231   6.865  16.816  1.00  0.61           C  
ATOM   2597  O   ALA A 170      27.124   6.502  17.585  1.00  0.61           O  
ATOM   2598  CB  ALA A 170      25.525   9.228  16.989  1.00  0.61           C  
ATOM   2599  H   ALA A 170      24.915   8.774  14.585  1.00  0.61           H  
ATOM   2600  HA  ALA A 170      27.324   8.541  16.070  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170      25.959   9.253  17.987  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170      25.573  10.214  16.547  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170      24.487   8.919  17.054  1.00  0.61           H  
ATOM   2604  N   VAL A 171      25.156   6.120  16.561  1.00  0.62           N  
ATOM   2605  CA  VAL A 171      24.911   4.841  17.214  1.00  0.62           C  
ATOM   2606  C   VAL A 171      25.417   3.635  16.441  1.00  0.62           C  
ATOM   2607  O   VAL A 171      26.155   2.812  16.983  1.00  0.62           O  
ATOM   2608  CB  VAL A 171      23.395   4.666  17.424  1.00  0.62           C  
ATOM   2609  CG1 VAL A 171      23.070   3.324  18.007  1.00  0.62           C  
ATOM   2610  CG2 VAL A 171      22.876   5.730  18.342  1.00  0.62           C  
ATOM   2611  H   VAL A 171      24.448   6.485  15.926  1.00  0.62           H  
ATOM   2612  HA  VAL A 171      25.403   4.862  18.186  1.00  0.62           H  
ATOM   2613  HB  VAL A 171      22.899   4.746  16.455  1.00  0.62           H  
ATOM   2614 1HG1 VAL A 171      21.985   3.239  18.127  1.00  0.62           H  
ATOM   2615 2HG1 VAL A 171      23.421   2.535  17.339  1.00  0.62           H  
ATOM   2616 3HG1 VAL A 171      23.556   3.232  18.972  1.00  0.62           H  
ATOM   2617 1HG2 VAL A 171      21.806   5.593  18.449  1.00  0.62           H  
ATOM   2618 2HG2 VAL A 171      23.356   5.636  19.308  1.00  0.62           H  
ATOM   2619 3HG2 VAL A 171      23.079   6.712  17.930  1.00  0.62           H  
ATOM   2620  N   GLU A 172      25.003   3.509  15.184  1.00  0.63           N  
ATOM   2621  CA  GLU A 172      25.345   2.340  14.397  1.00  0.63           C  
ATOM   2622  C   GLU A 172      26.761   2.425  13.845  1.00  0.63           C  
ATOM   2623  O   GLU A 172      27.461   1.416  13.753  1.00  0.63           O  
ATOM   2624  CB  GLU A 172      24.319   2.168  13.279  1.00  0.63           C  
ATOM   2625  CG  GLU A 172      22.890   1.881  13.808  1.00  0.63           C  
ATOM   2626  CD  GLU A 172      22.761   0.581  14.575  1.00  0.63           C  
ATOM   2627  OE1 GLU A 172      23.182  -0.426  14.062  1.00  0.63           O  
ATOM   2628  OE2 GLU A 172      22.226   0.593  15.665  1.00  0.63           O  
ATOM   2629  H   GLU A 172      24.443   4.237  14.752  1.00  0.63           H  
ATOM   2630  HA  GLU A 172      25.290   1.465  15.045  1.00  0.63           H  
ATOM   2631 1HB  GLU A 172      24.283   3.070  12.665  1.00  0.63           H  
ATOM   2632 2HB  GLU A 172      24.617   1.346  12.629  1.00  0.63           H  
ATOM   2633 1HG  GLU A 172      22.595   2.707  14.459  1.00  0.63           H  
ATOM   2634 2HG  GLU A 172      22.203   1.855  12.983  1.00  0.63           H  
ATOM   2635  N   HIS A 173      27.199   3.635  13.494  1.00  0.64           N  
ATOM   2636  CA  HIS A 173      28.552   3.779  12.942  1.00  0.64           C  
ATOM   2637  C   HIS A 173      29.595   4.304  13.946  1.00  0.64           C  
ATOM   2638  O   HIS A 173      30.783   4.369  13.628  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      28.532   4.649  11.684  1.00  0.64           C  
ATOM   2640  CG  HIS A 173      27.791   4.017  10.529  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173      27.445   4.715   9.394  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173      27.342   2.749  10.341  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173      26.817   3.913   8.559  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173      26.741   2.709   9.106  1.00  0.64           N  
ATOM   2645  H   HIS A 173      26.561   4.431  13.574  1.00  0.64           H  
ATOM   2646  HA  HIS A 173      28.902   2.798  12.627  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173      28.074   5.607  11.898  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      29.554   4.845  11.368  1.00  0.64           H  
ATOM   2649  HD1 HIS A 173      27.597   5.710   9.213  1.00  0.64           H  
ATOM   2650  HD2 HIS A 173      27.383   1.848  10.954  1.00  0.64           H  
ATOM   2651  HE1 HIS A 173      26.461   4.293   7.600  1.00  0.64           H  
ATOM   2652  N   GLY A 174      29.164   4.660  15.156  1.00  0.67           N  
ATOM   2653  CA  GLY A 174      30.081   5.120  16.205  1.00  0.67           C  
ATOM   2654  C   GLY A 174      30.682   6.521  16.003  1.00  0.67           C  
ATOM   2655  O   GLY A 174      31.776   6.804  16.501  1.00  0.67           O  
ATOM   2656  H   GLY A 174      28.176   4.599  15.360  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174      29.540   5.109  17.153  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174      30.887   4.397  16.306  1.00  0.67           H  
ATOM   2659  N   LYS A 175      30.001   7.385  15.262  1.00  0.71           N  
ATOM   2660  CA  LYS A 175      30.514   8.725  14.988  1.00  0.71           C  
ATOM   2661  C   LYS A 175      30.172   9.712  16.095  1.00  0.71           C  
ATOM   2662  O   LYS A 175      29.310   9.447  16.930  1.00  0.71           O  
ATOM   2663  CB  LYS A 175      30.021   9.186  13.634  1.00  0.71           C  
ATOM   2664  CG  LYS A 175      30.598   8.338  12.505  1.00  0.71           C  
ATOM   2665  CD  LYS A 175      30.104   8.775  11.160  1.00  0.71           C  
ATOM   2666  CE  LYS A 175      30.715   7.962  10.046  1.00  0.71           C  
ATOM   2667  NZ  LYS A 175      30.115   8.322   8.744  1.00  0.71           N  
ATOM   2668  H   LYS A 175      29.100   7.113  14.870  1.00  0.71           H  
ATOM   2669  HA  LYS A 175      31.601   8.664  14.935  1.00  0.71           H  
ATOM   2670 1HB  LYS A 175      28.942   9.091  13.593  1.00  0.71           H  
ATOM   2671 2HB  LYS A 175      30.274  10.234  13.471  1.00  0.71           H  
ATOM   2672 1HG  LYS A 175      31.685   8.392  12.526  1.00  0.71           H  
ATOM   2673 2HG  LYS A 175      30.300   7.298  12.662  1.00  0.71           H  
ATOM   2674 1HD  LYS A 175      29.045   8.616  11.109  1.00  0.71           H  
ATOM   2675 2HD  LYS A 175      30.307   9.834  11.005  1.00  0.71           H  
ATOM   2676 1HE  LYS A 175      31.787   8.145  10.008  1.00  0.71           H  
ATOM   2677 2HE  LYS A 175      30.541   6.904  10.234  1.00  0.71           H  
ATOM   2678 1HZ  LYS A 175      30.520   7.768   8.008  1.00  0.71           H  
ATOM   2679 2HZ  LYS A 175      29.096   8.128   8.807  1.00  0.71           H  
ATOM   2680 3HZ  LYS A 175      30.262   9.299   8.553  1.00  0.71           H  
ATOM   2681  N   VAL A 176      30.879  10.836  16.135  1.00  0.75           N  
ATOM   2682  CA  VAL A 176      30.624  11.812  17.184  1.00  0.75           C  
ATOM   2683  C   VAL A 176      29.981  13.101  16.706  1.00  0.75           C  
ATOM   2684  O   VAL A 176      30.499  13.800  15.835  1.00  0.75           O  
ATOM   2685  CB  VAL A 176      31.932  12.153  17.912  1.00  0.75           C  
ATOM   2686  CG1 VAL A 176      31.667  13.208  18.986  1.00  0.75           C  
ATOM   2687  CG2 VAL A 176      32.502  10.882  18.527  1.00  0.75           C  
ATOM   2688  H   VAL A 176      31.589  11.017  15.441  1.00  0.75           H  
ATOM   2689  HA  VAL A 176      29.951  11.357  17.911  1.00  0.75           H  
ATOM   2690  HB  VAL A 176      32.645  12.572  17.204  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 176      32.598  13.450  19.495  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 176      31.265  14.109  18.523  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 176      30.948  12.821  19.708  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 176      33.433  11.113  19.043  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 176      31.784  10.470  19.238  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 176      32.695  10.149  17.744  1.00  0.75           H  
ATOM   2697  N   TYR A 177      28.844  13.390  17.316  1.00  0.79           N  
ATOM   2698  CA  TYR A 177      28.043  14.573  17.076  1.00  0.79           C  
ATOM   2699  C   TYR A 177      27.723  15.204  18.426  1.00  0.79           C  
ATOM   2700  O   TYR A 177      27.707  14.488  19.426  1.00  0.79           O  
ATOM   2701  CB  TYR A 177      26.743  14.211  16.383  1.00  0.79           C  
ATOM   2702  CG  TYR A 177      26.885  13.626  15.023  1.00  0.79           C  
ATOM   2703  CD1 TYR A 177      27.077  12.267  14.852  1.00  0.79           C  
ATOM   2704  CD2 TYR A 177      26.815  14.461  13.933  1.00  0.79           C  
ATOM   2705  CE1 TYR A 177      27.196  11.753  13.586  1.00  0.79           C  
ATOM   2706  CE2 TYR A 177      26.937  13.952  12.668  1.00  0.79           C  
ATOM   2707  CZ  TYR A 177      27.126  12.607  12.485  1.00  0.79           C  
ATOM   2708  OH  TYR A 177      27.244  12.115  11.207  1.00  0.79           O  
ATOM   2709  H   TYR A 177      28.514  12.728  18.005  1.00  0.79           H  
ATOM   2710  HA  TYR A 177      28.614  15.249  16.452  1.00  0.79           H  
ATOM   2711 1HB  TYR A 177      26.253  13.491  16.996  1.00  0.79           H  
ATOM   2712 2HB  TYR A 177      26.088  15.085  16.321  1.00  0.79           H  
ATOM   2713  HD1 TYR A 177      27.135  11.609  15.714  1.00  0.79           H  
ATOM   2714  HD2 TYR A 177      26.661  15.534  14.079  1.00  0.79           H  
ATOM   2715  HE1 TYR A 177      27.344  10.691  13.452  1.00  0.79           H  
ATOM   2716  HE2 TYR A 177      26.881  14.617  11.807  1.00  0.79           H  
ATOM   2717  HH  TYR A 177      27.160  12.836  10.578  1.00  0.79           H  
ATOM   2718  N   PRO A 178      27.505  16.523  18.518  1.00  0.82           N  
ATOM   2719  CA  PRO A 178      27.000  17.173  19.707  1.00  0.82           C  
ATOM   2720  C   PRO A 178      25.661  16.537  20.029  1.00  0.82           C  
ATOM   2721  O   PRO A 178      24.880  16.245  19.125  1.00  0.82           O  
ATOM   2722  CB  PRO A 178      26.848  18.634  19.264  1.00  0.82           C  
ATOM   2723  CG  PRO A 178      27.839  18.791  18.125  1.00  0.82           C  
ATOM   2724  CD  PRO A 178      27.827  17.446  17.408  1.00  0.82           C  
ATOM   2725  HA  PRO A 178      27.715  17.056  20.534  1.00  0.82           H  
ATOM   2726 1HB  PRO A 178      25.809  18.824  18.948  1.00  0.82           H  
ATOM   2727 2HB  PRO A 178      27.055  19.307  20.109  1.00  0.82           H  
ATOM   2728 1HG  PRO A 178      27.522  19.617  17.462  1.00  0.82           H  
ATOM   2729 2HG  PRO A 178      28.831  19.058  18.516  1.00  0.82           H  
ATOM   2730 1HD  PRO A 178      27.047  17.418  16.623  1.00  0.82           H  
ATOM   2731 2HD  PRO A 178      28.836  17.279  17.013  1.00  0.82           H  
ATOM   2732  N   PHE A 179      25.329  16.399  21.303  1.00  0.83           N  
ATOM   2733  CA  PHE A 179      24.049  15.775  21.634  1.00  0.83           C  
ATOM   2734  C   PHE A 179      22.862  16.613  21.222  1.00  0.83           C  
ATOM   2735  O   PHE A 179      21.786  16.089  20.950  1.00  0.83           O  
ATOM   2736  CB  PHE A 179      23.973  15.428  23.110  1.00  0.83           C  
ATOM   2737  CG  PHE A 179      24.693  14.179  23.402  1.00  0.83           C  
ATOM   2738  CD1 PHE A 179      25.880  14.145  24.107  1.00  0.83           C  
ATOM   2739  CD2 PHE A 179      24.161  13.006  22.943  1.00  0.83           C  
ATOM   2740  CE1 PHE A 179      26.509  12.933  24.348  1.00  0.83           C  
ATOM   2741  CE2 PHE A 179      24.775  11.817  23.164  1.00  0.83           C  
ATOM   2742  CZ  PHE A 179      25.950  11.763  23.873  1.00  0.83           C  
ATOM   2743  H   PHE A 179      25.971  16.667  22.036  1.00  0.83           H  
ATOM   2744  HA  PHE A 179      23.988  14.836  21.085  1.00  0.83           H  
ATOM   2745 1HB  PHE A 179      24.401  16.229  23.708  1.00  0.83           H  
ATOM   2746 2HB  PHE A 179      22.932  15.308  23.410  1.00  0.83           H  
ATOM   2747  HD1 PHE A 179      26.314  15.073  24.477  1.00  0.83           H  
ATOM   2748  HD2 PHE A 179      23.223  13.037  22.387  1.00  0.83           H  
ATOM   2749  HE1 PHE A 179      27.442  12.902  24.909  1.00  0.83           H  
ATOM   2750  HE2 PHE A 179      24.319  10.921  22.788  1.00  0.83           H  
ATOM   2751  HZ  PHE A 179      26.439  10.802  24.059  1.00  0.83           H  
ATOM   2752  N   ASP A 180      23.073  17.910  21.095  1.00  0.81           N  
ATOM   2753  CA  ASP A 180      22.022  18.826  20.691  1.00  0.81           C  
ATOM   2754  C   ASP A 180      21.461  18.496  19.298  1.00  0.81           C  
ATOM   2755  O   ASP A 180      20.335  18.887  18.979  1.00  0.81           O  
ATOM   2756  CB  ASP A 180      22.549  20.260  20.686  1.00  0.81           C  
ATOM   2757  CG  ASP A 180      22.809  20.828  22.087  1.00  0.81           C  
ATOM   2758  OD1 ASP A 180      22.381  20.235  23.052  1.00  0.81           O  
ATOM   2759  OD2 ASP A 180      23.446  21.849  22.171  1.00  0.81           O  
ATOM   2760  H   ASP A 180      23.990  18.273  21.305  1.00  0.81           H  
ATOM   2761  HA  ASP A 180      21.209  18.753  21.413  1.00  0.81           H  
ATOM   2762 1HB  ASP A 180      23.478  20.298  20.114  1.00  0.81           H  
ATOM   2763 2HB  ASP A 180      21.830  20.903  20.177  1.00  0.81           H  
ATOM   2764  N   GLU A 181      22.262  17.814  18.459  1.00  0.78           N  
ATOM   2765  CA  GLU A 181      21.865  17.469  17.099  1.00  0.78           C  
ATOM   2766  C   GLU A 181      21.369  16.026  16.949  1.00  0.78           C  
ATOM   2767  O   GLU A 181      21.075  15.587  15.833  1.00  0.78           O  
ATOM   2768  CB  GLU A 181      23.043  17.682  16.149  1.00  0.78           C  
ATOM   2769  CG  GLU A 181      23.535  19.135  16.077  1.00  0.78           C  
ATOM   2770  CD  GLU A 181      24.672  19.342  15.084  1.00  0.78           C  
ATOM   2771  OE1 GLU A 181      25.092  18.377  14.468  1.00  0.78           O  
ATOM   2772  OE2 GLU A 181      25.101  20.457  14.925  1.00  0.78           O  
ATOM   2773  H   GLU A 181      23.169  17.477  18.782  1.00  0.78           H  
ATOM   2774  HA  GLU A 181      21.053  18.133  16.805  1.00  0.78           H  
ATOM   2775 1HB  GLU A 181      23.882  17.056  16.471  1.00  0.78           H  
ATOM   2776 2HB  GLU A 181      22.764  17.367  15.149  1.00  0.78           H  
ATOM   2777 1HG  GLU A 181      22.700  19.777  15.800  1.00  0.78           H  
ATOM   2778 2HG  GLU A 181      23.873  19.434  17.071  1.00  0.78           H  
ATOM   2779  N   LEU A 182      21.308  15.281  18.048  1.00  0.75           N  
ATOM   2780  CA  LEU A 182      20.892  13.880  18.002  1.00  0.75           C  
ATOM   2781  C   LEU A 182      19.478  13.748  18.538  1.00  0.75           C  
ATOM   2782  O   LEU A 182      19.063  14.563  19.343  1.00  0.75           O  
ATOM   2783  CB  LEU A 182      21.891  13.024  18.794  1.00  0.75           C  
ATOM   2784  CG  LEU A 182      23.342  13.132  18.267  1.00  0.75           C  
ATOM   2785  CD1 LEU A 182      24.278  12.310  19.118  1.00  0.75           C  
ATOM   2786  CD2 LEU A 182      23.346  12.664  16.844  1.00  0.75           C  
ATOM   2787  H   LEU A 182      21.537  15.687  18.956  1.00  0.75           H  
ATOM   2788  HA  LEU A 182      20.893  13.540  16.966  1.00  0.75           H  
ATOM   2789 1HB  LEU A 182      21.883  13.349  19.836  1.00  0.75           H  
ATOM   2790 2HB  LEU A 182      21.579  11.979  18.742  1.00  0.75           H  
ATOM   2791  HG  LEU A 182      23.672  14.170  18.313  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 182      25.293  12.391  18.746  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 182      24.247  12.661  20.135  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 182      23.961  11.279  19.074  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 182      24.317  12.718  16.412  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 182      23.019  11.657  16.824  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 182      22.665  13.280  16.263  1.00  0.75           H  
ATOM   2798  N   ILE A 183      18.744  12.730  18.097  1.00  0.72           N  
ATOM   2799  CA  ILE A 183      17.359  12.501  18.537  1.00  0.72           C  
ATOM   2800  C   ILE A 183      17.134  11.053  18.932  1.00  0.72           C  
ATOM   2801  O   ILE A 183      17.678  10.132  18.313  1.00  0.72           O  
ATOM   2802  CB  ILE A 183      16.349  12.903  17.434  1.00  0.72           C  
ATOM   2803  CG1 ILE A 183      14.872  12.827  17.918  1.00  0.72           C  
ATOM   2804  CG2 ILE A 183      16.541  11.996  16.279  1.00  0.72           C  
ATOM   2805  CD1 ILE A 183      13.893  13.542  16.993  1.00  0.72           C  
ATOM   2806  H   ILE A 183      19.160  12.084  17.439  1.00  0.72           H  
ATOM   2807  HA  ILE A 183      17.171  13.106  19.414  1.00  0.72           H  
ATOM   2808  HB  ILE A 183      16.541  13.928  17.131  1.00  0.72           H  
ATOM   2809 1HG1 ILE A 183      14.573  11.780  17.983  1.00  0.72           H  
ATOM   2810 2HG1 ILE A 183      14.792  13.273  18.903  1.00  0.72           H  
ATOM   2811 1HG2 ILE A 183      15.862  12.281  15.480  1.00  0.72           H  
ATOM   2812 2HG2 ILE A 183      17.565  12.077  15.942  1.00  0.72           H  
ATOM   2813 3HG2 ILE A 183      16.339  10.969  16.583  1.00  0.72           H  
ATOM   2814 1HD1 ILE A 183      12.881  13.442  17.389  1.00  0.72           H  
ATOM   2815 2HD1 ILE A 183      14.158  14.599  16.929  1.00  0.72           H  
ATOM   2816 3HD1 ILE A 183      13.945  13.097  16.009  1.00  0.72           H  
ATOM   2817  N   SER A 184      16.338  10.854  19.972  1.00  0.69           N  
ATOM   2818  CA  SER A 184      16.061   9.508  20.438  1.00  0.69           C  
ATOM   2819  C   SER A 184      14.607   9.398  20.872  1.00  0.69           C  
ATOM   2820  O   SER A 184      14.007  10.374  21.320  1.00  0.69           O  
ATOM   2821  CB  SER A 184      17.019   9.158  21.568  1.00  0.69           C  
ATOM   2822  OG  SER A 184      16.866   7.820  22.033  1.00  0.69           O  
ATOM   2823  H   SER A 184      15.939  11.668  20.447  1.00  0.69           H  
ATOM   2824  HA  SER A 184      16.233   8.814  19.631  1.00  0.69           H  
ATOM   2825 1HB  SER A 184      18.031   9.318  21.226  1.00  0.69           H  
ATOM   2826 2HB  SER A 184      16.856   9.834  22.389  1.00  0.69           H  
ATOM   2827  HG  SER A 184      16.442   7.333  21.284  1.00  0.69           H  
ATOM   2828  N   ILE A 185      14.044   8.221  20.681  1.00  0.69           N  
ATOM   2829  CA  ILE A 185      12.675   7.929  21.070  1.00  0.69           C  
ATOM   2830  C   ILE A 185      12.777   7.133  22.357  1.00  0.69           C  
ATOM   2831  O   ILE A 185      13.401   6.079  22.355  1.00  0.69           O  
ATOM   2832  CB  ILE A 185      12.002   7.046  20.006  1.00  0.69           C  
ATOM   2833  CG1 ILE A 185      12.013   7.721  18.623  1.00  0.69           C  
ATOM   2834  CG2 ILE A 185      10.592   6.739  20.432  1.00  0.69           C  
ATOM   2835  CD1 ILE A 185      11.622   6.796  17.492  1.00  0.69           C  
ATOM   2836  H   ILE A 185      14.617   7.479  20.288  1.00  0.69           H  
ATOM   2837  HA  ILE A 185      12.125   8.848  21.238  1.00  0.69           H  
ATOM   2838  HB  ILE A 185      12.545   6.140  19.917  1.00  0.69           H  
ATOM   2839 1HG1 ILE A 185      11.328   8.526  18.619  1.00  0.69           H  
ATOM   2840 2HG1 ILE A 185      13.012   8.107  18.421  1.00  0.69           H  
ATOM   2841 1HG2 ILE A 185      10.124   6.093  19.692  1.00  0.69           H  
ATOM   2842 2HG2 ILE A 185      10.620   6.237  21.395  1.00  0.69           H  
ATOM   2843 3HG2 ILE A 185      10.023   7.667  20.521  1.00  0.69           H  
ATOM   2844 1HD1 ILE A 185      11.646   7.355  16.562  1.00  0.69           H  
ATOM   2845 2HD1 ILE A 185      12.327   5.957  17.438  1.00  0.69           H  
ATOM   2846 3HD1 ILE A 185      10.616   6.412  17.655  1.00  0.69           H  
ATOM   2847  N   ASN A 186      12.220   7.587  23.469  1.00  0.70           N  
ATOM   2848  CA  ASN A 186      12.502   6.808  24.659  1.00  0.70           C  
ATOM   2849  C   ASN A 186      11.613   5.585  24.806  1.00  0.70           C  
ATOM   2850  O   ASN A 186      10.587   5.606  25.498  1.00  0.70           O  
ATOM   2851  CB  ASN A 186      12.439   7.648  25.911  1.00  0.70           C  
ATOM   2852  CG  ASN A 186      12.978   6.916  27.108  1.00  0.70           C  
ATOM   2853  OD1 ASN A 186      13.053   5.682  27.136  1.00  0.70           O  
ATOM   2854  ND2 ASN A 186      13.375   7.648  28.115  1.00  0.70           N  
ATOM   2855  H   ASN A 186      11.682   8.449  23.524  1.00  0.70           H  
ATOM   2856  HA  ASN A 186      13.510   6.440  24.570  1.00  0.70           H  
ATOM   2857 1HB  ASN A 186      12.993   8.555  25.774  1.00  0.70           H  
ATOM   2858 2HB  ASN A 186      11.402   7.923  26.110  1.00  0.70           H  
ATOM   2859 1HD2 ASN A 186      13.749   7.207  28.931  1.00  0.70           H  
ATOM   2860 2HD2 ASN A 186      13.300   8.643  28.079  1.00  0.70           H  
ATOM   2861  N   SER A 187      12.090   4.466  24.277  1.00  0.72           N  
ATOM   2862  CA  SER A 187      11.329   3.228  24.346  1.00  0.72           C  
ATOM   2863  C   SER A 187      11.067   2.675  25.753  1.00  0.72           C  
ATOM   2864  O   SER A 187      10.289   1.735  25.906  1.00  0.72           O  
ATOM   2865  CB  SER A 187      11.956   2.174  23.470  1.00  0.72           C  
ATOM   2866  OG  SER A 187      13.252   1.857  23.872  1.00  0.72           O  
ATOM   2867  H   SER A 187      12.944   4.506  23.697  1.00  0.72           H  
ATOM   2868  HA  SER A 187      10.365   3.461  23.926  1.00  0.72           H  
ATOM   2869 1HB  SER A 187      11.345   1.278  23.499  1.00  0.72           H  
ATOM   2870 2HB  SER A 187      11.953   2.535  22.462  1.00  0.72           H  
ATOM   2871  HG  SER A 187      13.823   2.541  23.450  1.00  0.72           H  
ATOM   2872  N   GLU A 188      11.727   3.219  26.777  1.00  0.75           N  
ATOM   2873  CA  GLU A 188      11.490   2.780  28.151  1.00  0.75           C  
ATOM   2874  C   GLU A 188      10.208   3.396  28.718  1.00  0.75           C  
ATOM   2875  O   GLU A 188       9.613   2.844  29.648  1.00  0.75           O  
ATOM   2876  CB  GLU A 188      12.649   3.135  29.090  1.00  0.75           C  
ATOM   2877  CG  GLU A 188      12.490   2.562  30.512  1.00  0.75           C  
ATOM   2878  CD  GLU A 188      13.670   2.816  31.435  1.00  0.75           C  
ATOM   2879  OE1 GLU A 188      14.623   3.438  31.017  1.00  0.75           O  
ATOM   2880  OE2 GLU A 188      13.619   2.380  32.558  1.00  0.75           O  
ATOM   2881  H   GLU A 188      12.354   4.003  26.613  1.00  0.75           H  
ATOM   2882  HA  GLU A 188      11.371   1.697  28.148  1.00  0.75           H  
ATOM   2883 1HB  GLU A 188      13.587   2.782  28.670  1.00  0.75           H  
ATOM   2884 2HB  GLU A 188      12.717   4.214  29.187  1.00  0.75           H  
ATOM   2885 1HG  GLU A 188      11.600   3.005  30.959  1.00  0.75           H  
ATOM   2886 2HG  GLU A 188      12.325   1.490  30.437  1.00  0.75           H  
ATOM   2887  N   THR A 189       9.832   4.584  28.221  1.00  0.78           N  
ATOM   2888  CA  THR A 189       8.689   5.305  28.776  1.00  0.78           C  
ATOM   2889  C   THR A 189       7.483   5.366  27.819  1.00  0.78           C  
ATOM   2890  O   THR A 189       6.353   5.603  28.255  1.00  0.78           O  
ATOM   2891  CB  THR A 189       9.125   6.719  29.238  1.00  0.78           C  
ATOM   2892  OG1 THR A 189       9.625   7.477  28.149  1.00  0.78           O  
ATOM   2893  CG2 THR A 189      10.246   6.594  30.269  1.00  0.78           C  
ATOM   2894  H   THR A 189      10.326   4.978  27.424  1.00  0.78           H  
ATOM   2895  HA  THR A 189       8.360   4.774  29.667  1.00  0.78           H  
ATOM   2896  HB  THR A 189       8.276   7.241  29.678  1.00  0.78           H  
ATOM   2897  HG1 THR A 189       8.886   7.895  27.666  1.00  0.78           H  
ATOM   2898 1HG2 THR A 189      10.552   7.587  30.594  1.00  0.78           H  
ATOM   2899 2HG2 THR A 189       9.891   6.022  31.126  1.00  0.78           H  
ATOM   2900 3HG2 THR A 189      11.098   6.084  29.821  1.00  0.78           H  
ATOM   2901  N   ILE A 190       7.704   5.090  26.536  1.00  0.82           N  
ATOM   2902  CA  ILE A 190       6.625   5.110  25.548  1.00  0.82           C  
ATOM   2903  C   ILE A 190       6.161   3.673  25.294  1.00  0.82           C  
ATOM   2904  O   ILE A 190       6.977   2.792  25.042  1.00  0.82           O  
ATOM   2905  CB  ILE A 190       7.105   5.723  24.233  1.00  0.82           C  
ATOM   2906  CG1 ILE A 190       7.584   7.128  24.466  1.00  0.82           C  
ATOM   2907  CG2 ILE A 190       5.966   5.718  23.174  1.00  0.82           C  
ATOM   2908  CD1 ILE A 190       8.365   7.693  23.331  1.00  0.82           C  
ATOM   2909  H   ILE A 190       8.661   4.930  26.225  1.00  0.82           H  
ATOM   2910  HA  ILE A 190       5.790   5.691  25.936  1.00  0.82           H  
ATOM   2911  HB  ILE A 190       7.934   5.169  23.912  1.00  0.82           H  
ATOM   2912 1HG1 ILE A 190       6.735   7.763  24.645  1.00  0.82           H  
ATOM   2913 2HG1 ILE A 190       8.226   7.140  25.350  1.00  0.82           H  
ATOM   2914 1HG2 ILE A 190       6.327   6.147  22.242  1.00  0.82           H  
ATOM   2915 2HG2 ILE A 190       5.631   4.700  22.992  1.00  0.82           H  
ATOM   2916 3HG2 ILE A 190       5.127   6.306  23.541  1.00  0.82           H  
ATOM   2917 1HD1 ILE A 190       8.677   8.681  23.595  1.00  0.82           H  
ATOM   2918 2HD1 ILE A 190       9.241   7.074  23.166  1.00  0.82           H  
ATOM   2919 3HD1 ILE A 190       7.759   7.720  22.432  1.00  0.82           H  
ATOM   2920  N   HIS A 191       4.863   3.419  25.414  1.00  0.85           N  
ATOM   2921  CA  HIS A 191       4.339   2.064  25.241  1.00  0.85           C  
ATOM   2922  C   HIS A 191       4.666   1.530  23.827  1.00  0.85           C  
ATOM   2923  O   HIS A 191       4.506   2.282  22.862  1.00  0.85           O  
ATOM   2924  CB  HIS A 191       2.816   2.076  25.458  1.00  0.85           C  
ATOM   2925  CG  HIS A 191       2.160   0.721  25.512  1.00  0.85           C  
ATOM   2926  ND1 HIS A 191       1.915  -0.040  24.385  1.00  0.85           N  
ATOM   2927  CD2 HIS A 191       1.703  -0.003  26.563  1.00  0.85           C  
ATOM   2928  CE1 HIS A 191       1.333  -1.178  24.747  1.00  0.85           C  
ATOM   2929  NE2 HIS A 191       1.195  -1.176  26.062  1.00  0.85           N  
ATOM   2930  H   HIS A 191       4.235   4.176  25.641  1.00  0.85           H  
ATOM   2931  HA  HIS A 191       4.771   1.436  26.007  1.00  0.85           H  
ATOM   2932 1HB  HIS A 191       2.588   2.598  26.390  1.00  0.85           H  
ATOM   2933 2HB  HIS A 191       2.347   2.636  24.651  1.00  0.85           H  
ATOM   2934  HD2 HIS A 191       1.732   0.290  27.612  1.00  0.85           H  
ATOM   2935  HE1 HIS A 191       1.021  -1.980  24.075  1.00  0.85           H  
ATOM   2936  HE2 HIS A 191       0.781  -1.917  26.612  1.00  0.85           H  
ATOM   2937  N   PRO A 192       5.078   0.245  23.664  1.00  0.88           N  
ATOM   2938  CA  PRO A 192       5.368  -0.430  22.400  1.00  0.88           C  
ATOM   2939  C   PRO A 192       4.341  -0.273  21.293  1.00  0.88           C  
ATOM   2940  O   PRO A 192       4.722  -0.161  20.127  1.00  0.88           O  
ATOM   2941  CB  PRO A 192       5.470  -1.889  22.843  1.00  0.88           C  
ATOM   2942  CG  PRO A 192       6.007  -1.812  24.247  1.00  0.88           C  
ATOM   2943  CD  PRO A 192       5.358  -0.605  24.855  1.00  0.88           C  
ATOM   2944  HA  PRO A 192       6.333  -0.108  22.032  1.00  0.88           H  
ATOM   2945 1HB  PRO A 192       4.473  -2.363  22.787  1.00  0.88           H  
ATOM   2946 2HB  PRO A 192       6.128  -2.442  22.160  1.00  0.88           H  
ATOM   2947 1HG  PRO A 192       5.769  -2.738  24.790  1.00  0.88           H  
ATOM   2948 2HG  PRO A 192       7.105  -1.726  24.226  1.00  0.88           H  
ATOM   2949 1HD  PRO A 192       4.448  -0.890  25.386  1.00  0.88           H  
ATOM   2950 2HD  PRO A 192       6.112  -0.131  25.505  1.00  0.88           H  
ATOM   2951  N   ASP A 193       3.051  -0.193  21.612  1.00  0.91           N  
ATOM   2952  CA  ASP A 193       2.096  -0.036  20.522  1.00  0.91           C  
ATOM   2953  C   ASP A 193       2.265   1.330  19.870  1.00  0.91           C  
ATOM   2954  O   ASP A 193       2.071   1.491  18.660  1.00  0.91           O  
ATOM   2955  CB  ASP A 193       0.656  -0.217  21.000  1.00  0.91           C  
ATOM   2956  CG  ASP A 193       0.306  -1.676  21.335  1.00  0.91           C  
ATOM   2957  OD1 ASP A 193       1.070  -2.551  20.995  1.00  0.91           O  
ATOM   2958  OD2 ASP A 193      -0.717  -1.896  21.937  1.00  0.91           O  
ATOM   2959  H   ASP A 193       2.721  -0.239  22.577  1.00  0.91           H  
ATOM   2960  HA  ASP A 193       2.301  -0.798  19.770  1.00  0.91           H  
ATOM   2961 1HB  ASP A 193       0.493   0.396  21.889  1.00  0.91           H  
ATOM   2962 2HB  ASP A 193      -0.028   0.139  20.231  1.00  0.91           H  
ATOM   2963  N   LYS A 194       2.633   2.319  20.681  1.00  0.92           N  
ATOM   2964  CA  LYS A 194       2.762   3.680  20.215  1.00  0.92           C  
ATOM   2965  C   LYS A 194       4.149   3.885  19.637  1.00  0.92           C  
ATOM   2966  O   LYS A 194       4.325   4.670  18.706  1.00  0.92           O  
ATOM   2967  CB  LYS A 194       2.397   4.644  21.338  1.00  0.92           C  
ATOM   2968  CG  LYS A 194       0.887   4.536  21.694  1.00  0.92           C  
ATOM   2969  CD  LYS A 194       0.417   5.623  22.625  1.00  0.92           C  
ATOM   2970  CE  LYS A 194       0.815   5.367  24.092  1.00  0.92           C  
ATOM   2971  NZ  LYS A 194       0.350   6.483  24.969  1.00  0.92           N  
ATOM   2972  H   LYS A 194       2.865   2.119  21.649  1.00  0.92           H  
ATOM   2973  HA  LYS A 194       2.045   3.838  19.410  1.00  0.92           H  
ATOM   2974 1HB  LYS A 194       2.986   4.413  22.229  1.00  0.92           H  
ATOM   2975 2HB  LYS A 194       2.620   5.671  21.044  1.00  0.92           H  
ATOM   2976 1HG  LYS A 194       0.301   4.589  20.775  1.00  0.92           H  
ATOM   2977 2HG  LYS A 194       0.702   3.569  22.163  1.00  0.92           H  
ATOM   2978 1HD  LYS A 194       0.840   6.565  22.293  1.00  0.92           H  
ATOM   2979 2HD  LYS A 194      -0.667   5.705  22.573  1.00  0.92           H  
ATOM   2980 1HE  LYS A 194       0.370   4.435  24.433  1.00  0.92           H  
ATOM   2981 2HE  LYS A 194       1.900   5.293  24.163  1.00  0.92           H  
ATOM   2982 1HZ  LYS A 194       0.617   6.362  25.925  1.00  0.92           H  
ATOM   2983 2HZ  LYS A 194       0.818   7.304  24.590  1.00  0.92           H  
ATOM   2984 3HZ  LYS A 194      -0.646   6.611  24.929  1.00  0.92           H  
ATOM   2985  N   LEU A 195       5.137   3.133  20.133  1.00  0.92           N  
ATOM   2986  CA  LEU A 195       6.464   3.214  19.527  1.00  0.92           C  
ATOM   2987  C   LEU A 195       6.386   2.708  18.099  1.00  0.92           C  
ATOM   2988  O   LEU A 195       6.949   3.309  17.182  1.00  0.92           O  
ATOM   2989  CB  LEU A 195       7.477   2.347  20.266  1.00  0.92           C  
ATOM   2990  CG  LEU A 195       7.889   2.792  21.600  1.00  0.92           C  
ATOM   2991  CD1 LEU A 195       8.697   1.715  22.251  1.00  0.92           C  
ATOM   2992  CD2 LEU A 195       8.713   4.051  21.426  1.00  0.92           C  
ATOM   2993  H   LEU A 195       4.958   2.533  20.937  1.00  0.92           H  
ATOM   2994  HA  LEU A 195       6.794   4.252  19.525  1.00  0.92           H  
ATOM   2995 1HB  LEU A 195       7.059   1.352  20.363  1.00  0.92           H  
ATOM   2996 2HB  LEU A 195       8.372   2.274  19.652  1.00  0.92           H  
ATOM   2997  HG  LEU A 195       7.017   2.974  22.223  1.00  0.92           H  
ATOM   2998 1HD1 LEU A 195       8.972   2.031  23.230  1.00  0.92           H  
ATOM   2999 2HD1 LEU A 195       8.142   0.830  22.351  1.00  0.92           H  
ATOM   3000 3HD1 LEU A 195       9.580   1.510  21.656  1.00  0.92           H  
ATOM   3001 1HD2 LEU A 195       9.066   4.404  22.357  1.00  0.92           H  
ATOM   3002 2HD2 LEU A 195       9.562   3.837  20.804  1.00  0.92           H  
ATOM   3003 3HD2 LEU A 195       8.105   4.819  20.953  1.00  0.92           H  
ATOM   3004  N   ASN A 196       5.633   1.624  17.894  1.00  0.91           N  
ATOM   3005  CA  ASN A 196       5.490   1.066  16.563  1.00  0.91           C  
ATOM   3006  C   ASN A 196       4.705   2.004  15.665  1.00  0.91           C  
ATOM   3007  O   ASN A 196       5.113   2.273  14.532  1.00  0.91           O  
ATOM   3008  CB  ASN A 196       4.820  -0.286  16.639  1.00  0.91           C  
ATOM   3009  CG  ASN A 196       5.732  -1.351  17.181  1.00  0.91           C  
ATOM   3010  OD1 ASN A 196       6.964  -1.219  17.154  1.00  0.91           O  
ATOM   3011  ND2 ASN A 196       5.152  -2.410  17.679  1.00  0.91           N  
ATOM   3012  H   ASN A 196       5.191   1.150  18.683  1.00  0.91           H  
ATOM   3013  HA  ASN A 196       6.483   0.945  16.128  1.00  0.91           H  
ATOM   3014 1HB  ASN A 196       3.943  -0.214  17.291  1.00  0.91           H  
ATOM   3015 2HB  ASN A 196       4.472  -0.579  15.650  1.00  0.91           H  
ATOM   3016 1HD2 ASN A 196       5.706  -3.150  18.058  1.00  0.91           H  
ATOM   3017 2HD2 ASN A 196       4.154  -2.473  17.691  1.00  0.91           H  
ATOM   3018  N   GLN A 197       3.615   2.587  16.181  1.00  0.90           N  
ATOM   3019  CA  GLN A 197       2.844   3.490  15.344  1.00  0.90           C  
ATOM   3020  C   GLN A 197       3.701   4.697  14.981  1.00  0.90           C  
ATOM   3021  O   GLN A 197       3.728   5.118  13.825  1.00  0.90           O  
ATOM   3022  CB  GLN A 197       1.568   3.928  16.063  1.00  0.90           C  
ATOM   3023  CG  GLN A 197       0.601   4.761  15.216  1.00  0.90           C  
ATOM   3024  CD  GLN A 197       0.016   4.006  14.029  1.00  0.90           C  
ATOM   3025  OE1 GLN A 197      -0.153   2.781  14.062  1.00  0.90           O  
ATOM   3026  NE2 GLN A 197      -0.316   4.743  12.971  1.00  0.90           N  
ATOM   3027  H   GLN A 197       3.285   2.354  17.120  1.00  0.90           H  
ATOM   3028  HA  GLN A 197       2.574   2.974  14.424  1.00  0.90           H  
ATOM   3029 1HB  GLN A 197       1.039   3.048  16.431  1.00  0.90           H  
ATOM   3030 2HB  GLN A 197       1.841   4.526  16.935  1.00  0.90           H  
ATOM   3031 1HG  GLN A 197      -0.223   5.112  15.843  1.00  0.90           H  
ATOM   3032 2HG  GLN A 197       1.147   5.615  14.811  1.00  0.90           H  
ATOM   3033 1HE2 GLN A 197      -0.714   4.315  12.164  1.00  0.90           H  
ATOM   3034 2HE2 GLN A 197      -0.175   5.764  12.993  1.00  0.90           H  
ATOM   3035  N   LEU A 198       4.478   5.196  15.945  1.00  0.88           N  
ATOM   3036  CA  LEU A 198       5.372   6.313  15.702  1.00  0.88           C  
ATOM   3037  C   LEU A 198       6.402   5.997  14.633  1.00  0.88           C  
ATOM   3038  O   LEU A 198       6.598   6.783  13.705  1.00  0.88           O  
ATOM   3039  CB  LEU A 198       6.109   6.740  16.982  1.00  0.88           C  
ATOM   3040  CG  LEU A 198       7.152   7.785  16.725  1.00  0.88           C  
ATOM   3041  CD1 LEU A 198       6.492   8.955  16.154  1.00  0.88           C  
ATOM   3042  CD2 LEU A 198       7.883   8.157  18.016  1.00  0.88           C  
ATOM   3043  H   LEU A 198       4.432   4.815  16.886  1.00  0.88           H  
ATOM   3044  HA  LEU A 198       4.771   7.154  15.360  1.00  0.88           H  
ATOM   3045 1HB  LEU A 198       5.385   7.128  17.696  1.00  0.88           H  
ATOM   3046 2HB  LEU A 198       6.597   5.870  17.415  1.00  0.88           H  
ATOM   3047  HG  LEU A 198       7.858   7.395  16.000  1.00  0.88           H  
ATOM   3048 1HD1 LEU A 198       7.228   9.689  15.919  1.00  0.88           H  
ATOM   3049 2HD1 LEU A 198       5.958   8.680  15.243  1.00  0.88           H  
ATOM   3050 3HD1 LEU A 198       5.820   9.325  16.877  1.00  0.88           H  
ATOM   3051 1HD2 LEU A 198       8.636   8.912  17.799  1.00  0.88           H  
ATOM   3052 2HD2 LEU A 198       7.173   8.549  18.738  1.00  0.88           H  
ATOM   3053 3HD2 LEU A 198       8.359   7.271  18.422  1.00  0.88           H  
ATOM   3054  N   CYS A 199       7.067   4.852  14.745  1.00  0.86           N  
ATOM   3055  CA  CYS A 199       8.102   4.512  13.786  1.00  0.86           C  
ATOM   3056  C   CYS A 199       7.523   4.451  12.368  1.00  0.86           C  
ATOM   3057  O   CYS A 199       8.148   4.916  11.397  1.00  0.86           O  
ATOM   3058  CB  CYS A 199       8.716   3.160  14.159  1.00  0.86           C  
ATOM   3059  SG  CYS A 199       9.687   3.191  15.705  1.00  0.86           S  
ATOM   3060  H   CYS A 199       6.875   4.224  15.527  1.00  0.86           H  
ATOM   3061  HA  CYS A 199       8.860   5.286  13.824  1.00  0.86           H  
ATOM   3062 1HB  CYS A 199       7.917   2.422  14.277  1.00  0.86           H  
ATOM   3063 2HB  CYS A 199       9.363   2.824  13.357  1.00  0.86           H  
ATOM   3064  HG  CYS A 199       8.600   3.338  16.510  1.00  0.86           H  
ATOM   3065  N   ILE A 200       6.307   3.911  12.247  1.00  0.85           N  
ATOM   3066  CA  ILE A 200       5.643   3.831  10.959  1.00  0.85           C  
ATOM   3067  C   ILE A 200       5.298   5.210  10.423  1.00  0.85           C  
ATOM   3068  O   ILE A 200       5.573   5.513   9.258  1.00  0.85           O  
ATOM   3069  CB  ILE A 200       4.364   2.987  11.043  1.00  0.85           C  
ATOM   3070  CG1 ILE A 200       4.722   1.534  11.333  1.00  0.85           C  
ATOM   3071  CG2 ILE A 200       3.568   3.114   9.750  1.00  0.85           C  
ATOM   3072  CD1 ILE A 200       3.536   0.705  11.729  1.00  0.85           C  
ATOM   3073  H   ILE A 200       5.835   3.532  13.075  1.00  0.85           H  
ATOM   3074  HA  ILE A 200       6.324   3.348  10.254  1.00  0.85           H  
ATOM   3075  HB  ILE A 200       3.757   3.341  11.881  1.00  0.85           H  
ATOM   3076 1HG1 ILE A 200       5.172   1.098  10.441  1.00  0.85           H  
ATOM   3077 2HG1 ILE A 200       5.454   1.502  12.138  1.00  0.85           H  
ATOM   3078 1HG2 ILE A 200       2.660   2.522   9.818  1.00  0.85           H  
ATOM   3079 2HG2 ILE A 200       3.306   4.158   9.578  1.00  0.85           H  
ATOM   3080 3HG2 ILE A 200       4.181   2.759   8.936  1.00  0.85           H  
ATOM   3081 1HD1 ILE A 200       3.857  -0.318  11.923  1.00  0.85           H  
ATOM   3082 2HD1 ILE A 200       3.093   1.126  12.636  1.00  0.85           H  
ATOM   3083 3HD1 ILE A 200       2.803   0.712  10.928  1.00  0.85           H  
ATOM   3084  N   GLU A 201       4.697   6.052  11.265  1.00  0.84           N  
ATOM   3085  CA  GLU A 201       4.313   7.386  10.830  1.00  0.84           C  
ATOM   3086  C   GLU A 201       5.505   8.272  10.495  1.00  0.84           C  
ATOM   3087  O   GLU A 201       5.414   9.112   9.613  1.00  0.84           O  
ATOM   3088  CB  GLU A 201       3.427   8.060  11.855  1.00  0.84           C  
ATOM   3089  CG  GLU A 201       2.068   7.450  11.981  1.00  0.84           C  
ATOM   3090  CD  GLU A 201       1.185   8.206  12.899  1.00  0.84           C  
ATOM   3091  OE1 GLU A 201       1.549   9.294  13.326  1.00  0.84           O  
ATOM   3092  OE2 GLU A 201       0.124   7.710  13.183  1.00  0.84           O  
ATOM   3093  H   GLU A 201       4.491   5.754  12.218  1.00  0.84           H  
ATOM   3094  HA  GLU A 201       3.723   7.277   9.921  1.00  0.84           H  
ATOM   3095 1HB  GLU A 201       3.910   8.028  12.837  1.00  0.84           H  
ATOM   3096 2HB  GLU A 201       3.286   9.102  11.583  1.00  0.84           H  
ATOM   3097 1HG  GLU A 201       1.604   7.417  10.995  1.00  0.84           H  
ATOM   3098 2HG  GLU A 201       2.169   6.427  12.334  1.00  0.84           H  
ATOM   3099  N   LEU A 202       6.621   8.116  11.195  1.00  0.84           N  
ATOM   3100  CA  LEU A 202       7.813   8.888  10.867  1.00  0.84           C  
ATOM   3101  C   LEU A 202       8.361   8.467   9.493  1.00  0.84           C  
ATOM   3102  O   LEU A 202       8.828   9.303   8.720  1.00  0.84           O  
ATOM   3103  CB  LEU A 202       8.879   8.700  11.944  1.00  0.84           C  
ATOM   3104  CG  LEU A 202       8.647   9.318  13.298  1.00  0.84           C  
ATOM   3105  CD1 LEU A 202       9.701   8.772  14.243  1.00  0.84           C  
ATOM   3106  CD2 LEU A 202       8.762  10.844  13.231  1.00  0.84           C  
ATOM   3107  H   LEU A 202       6.648   7.449  11.967  1.00  0.84           H  
ATOM   3108  HA  LEU A 202       7.549   9.936  10.833  1.00  0.84           H  
ATOM   3109 1HB  LEU A 202       8.936   7.641  12.126  1.00  0.84           H  
ATOM   3110 2HB  LEU A 202       9.830   9.045  11.574  1.00  0.84           H  
ATOM   3111  HG  LEU A 202       7.669   9.048  13.644  1.00  0.84           H  
ATOM   3112 1HD1 LEU A 202       9.567   9.190  15.237  1.00  0.84           H  
ATOM   3113 2HD1 LEU A 202       9.616   7.685  14.290  1.00  0.84           H  
ATOM   3114 3HD1 LEU A 202      10.674   9.038  13.862  1.00  0.84           H  
ATOM   3115 1HD2 LEU A 202       8.591  11.263  14.222  1.00  0.84           H  
ATOM   3116 2HD2 LEU A 202       9.750  11.119  12.895  1.00  0.84           H  
ATOM   3117 3HD2 LEU A 202       8.030  11.235  12.544  1.00  0.84           H  
ATOM   3118  N   SER A 203       8.259   7.165   9.179  1.00  0.85           N  
ATOM   3119  CA  SER A 203       8.774   6.601   7.930  1.00  0.85           C  
ATOM   3120  C   SER A 203       7.828   6.736   6.718  1.00  0.85           C  
ATOM   3121  O   SER A 203       8.275   6.807   5.564  1.00  0.85           O  
ATOM   3122  CB  SER A 203       9.017   5.115   8.138  1.00  0.85           C  
ATOM   3123  OG  SER A 203       9.933   4.884   9.158  1.00  0.85           O  
ATOM   3124  H   SER A 203       7.876   6.514   9.864  1.00  0.85           H  
ATOM   3125  HA  SER A 203       9.703   7.104   7.693  1.00  0.85           H  
ATOM   3126 1HB  SER A 203       8.075   4.618   8.374  1.00  0.85           H  
ATOM   3127 2HB  SER A 203       9.391   4.678   7.207  1.00  0.85           H  
ATOM   3128  HG  SER A 203       9.418   4.970   9.996  1.00  0.85           H  
ATOM   3129  N   SER A 204       6.516   6.748   6.976  1.00  0.86           N  
ATOM   3130  CA  SER A 204       5.531   6.714   5.899  1.00  0.86           C  
ATOM   3131  C   SER A 204       5.438   7.949   4.969  1.00  0.86           C  
ATOM   3132  O   SER A 204       5.280   7.759   3.767  1.00  0.86           O  
ATOM   3133  CB  SER A 204       4.173   6.337   6.461  1.00  0.86           C  
ATOM   3134  OG  SER A 204       4.216   5.036   6.962  1.00  0.86           O  
ATOM   3135  H   SER A 204       6.199   6.684   7.939  1.00  0.86           H  
ATOM   3136  HA  SER A 204       5.814   5.876   5.265  1.00  0.86           H  
ATOM   3137 1HB  SER A 204       3.871   6.997   7.254  1.00  0.86           H  
ATOM   3138 2HB  SER A 204       3.427   6.402   5.672  1.00  0.86           H  
ATOM   3139  HG  SER A 204       4.747   5.101   7.785  1.00  0.86           H  
ATOM   3140  N   PRO A 205       5.434   9.215   5.433  1.00  0.87           N  
ATOM   3141  CA  PRO A 205       5.418  10.375   4.566  1.00  0.87           C  
ATOM   3142  C   PRO A 205       6.648  10.299   3.704  1.00  0.87           C  
ATOM   3143  O   PRO A 205       7.719   9.927   4.195  1.00  0.87           O  
ATOM   3144  CB  PRO A 205       5.470  11.546   5.543  1.00  0.87           C  
ATOM   3145  CG  PRO A 205       4.912  10.973   6.800  1.00  0.87           C  
ATOM   3146  CD  PRO A 205       5.405   9.540   6.825  1.00  0.87           C  
ATOM   3147  HA  PRO A 205       4.501  10.383   3.957  1.00  0.87           H  
ATOM   3148 1HB  PRO A 205       6.505  11.907   5.657  1.00  0.87           H  
ATOM   3149 2HB  PRO A 205       4.871  12.383   5.156  1.00  0.87           H  
ATOM   3150 1HG  PRO A 205       5.228  11.535   7.651  1.00  0.87           H  
ATOM   3151 2HG  PRO A 205       3.834  11.038   6.783  1.00  0.87           H  
ATOM   3152 1HD  PRO A 205       6.412   9.490   7.267  1.00  0.87           H  
ATOM   3153 2HD  PRO A 205       4.686   8.958   7.354  1.00  0.87           H  
ATOM   3154  N   ARG A 206       6.535  10.722   2.466  1.00  0.87           N  
ATOM   3155  CA  ARG A 206       7.675  10.674   1.574  1.00  0.87           C  
ATOM   3156  C   ARG A 206       7.993  12.036   1.007  1.00  0.87           C  
ATOM   3157  O   ARG A 206       7.163  12.951   1.038  1.00  0.87           O  
ATOM   3158  CB  ARG A 206       7.404   9.714   0.432  1.00  0.87           C  
ATOM   3159  CG  ARG A 206       6.299  10.145  -0.433  1.00  0.87           C  
ATOM   3160  CD  ARG A 206       6.031   9.239  -1.548  1.00  0.87           C  
ATOM   3161  NE  ARG A 206       4.899   9.731  -2.284  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206       4.941  10.593  -3.308  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206       6.079  11.011  -3.794  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206       3.798  11.012  -3.805  1.00  0.87           N  
ATOM   3165  H   ARG A 206       5.634  11.022   2.116  1.00  0.87           H  
ATOM   3166  HA  ARG A 206       8.541  10.325   2.128  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       8.275   9.637  -0.201  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206       7.182   8.721   0.824  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206       5.397  10.188   0.171  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206       6.519  11.136  -0.839  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       6.892   9.193  -2.215  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206       5.791   8.245  -1.170  1.00  0.87           H  
ATOM   3173  HE  ARG A 206       3.969   9.487  -1.944  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206       6.949  10.684  -3.403  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206       6.091  11.696  -4.569  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206       2.936  10.671  -3.363  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206       3.776  11.666  -4.577  1.00  0.87           H  
ATOM   3178  N   LYS A 207       9.212  12.173   0.509  1.00  0.86           N  
ATOM   3179  CA  LYS A 207       9.617  13.405  -0.140  1.00  0.86           C  
ATOM   3180  C   LYS A 207       9.381  13.370  -1.634  1.00  0.86           C  
ATOM   3181  O   LYS A 207       9.525  12.331  -2.281  1.00  0.86           O  
ATOM   3182  CB  LYS A 207      11.076  13.733   0.138  1.00  0.86           C  
ATOM   3183  CG  LYS A 207      11.351  14.063   1.550  1.00  0.86           C  
ATOM   3184  CD  LYS A 207      12.756  14.574   1.773  1.00  0.86           C  
ATOM   3185  CE  LYS A 207      13.773  13.442   1.802  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207      15.128  13.948   2.105  1.00  0.86           N  
ATOM   3187  H   LYS A 207       9.847  11.374   0.551  1.00  0.86           H  
ATOM   3188  HA  LYS A 207       9.015  14.214   0.267  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207      11.698  12.879  -0.135  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207      11.376  14.566  -0.472  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207      10.629  14.803   1.903  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207      11.233  13.152   2.109  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207      13.023  15.270   0.977  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207      12.807  15.107   2.728  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207      13.494  12.735   2.573  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207      13.789  12.929   0.841  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207      15.778  13.182   2.146  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207      15.424  14.606   1.404  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207      15.104  14.434   3.023  1.00  0.86           H  
ATOM   3200  N   ASP A 208       9.082  14.542  -2.173  1.00  0.84           N  
ATOM   3201  CA  ASP A 208       8.896  14.745  -3.602  1.00  0.84           C  
ATOM   3202  C   ASP A 208       9.199  16.193  -3.932  1.00  0.84           C  
ATOM   3203  O   ASP A 208       9.539  16.965  -3.034  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       7.463  14.360  -3.992  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       7.281  13.913  -5.483  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       8.036  14.353  -6.324  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       6.416  13.092  -5.733  1.00  0.84           O  
ATOM   3208  H   ASP A 208       8.940  15.326  -1.535  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       9.596  14.111  -4.145  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       7.123  13.560  -3.340  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208       6.822  15.206  -3.809  1.00  0.84           H  
ATOM   3212  N   LEU A 209       9.118  16.552  -5.208  1.00  0.82           N  
ATOM   3213  CA  LEU A 209       9.421  17.923  -5.609  1.00  0.82           C  
ATOM   3214  C   LEU A 209       8.217  18.759  -6.062  1.00  0.82           C  
ATOM   3215  O   LEU A 209       7.247  18.240  -6.622  1.00  0.82           O  
ATOM   3216  CB  LEU A 209      10.476  17.924  -6.711  1.00  0.82           C  
ATOM   3217  CG  LEU A 209      11.796  17.238  -6.351  1.00  0.82           C  
ATOM   3218  CD1 LEU A 209      12.723  17.290  -7.538  1.00  0.82           C  
ATOM   3219  CD2 LEU A 209      12.401  17.921  -5.156  1.00  0.82           C  
ATOM   3220  H   LEU A 209       8.836  15.848  -5.892  1.00  0.82           H  
ATOM   3221  HA  LEU A 209       9.854  18.406  -4.748  1.00  0.82           H  
ATOM   3222 1HB  LEU A 209      10.064  17.433  -7.588  1.00  0.82           H  
ATOM   3223 2HB  LEU A 209      10.693  18.962  -6.965  1.00  0.82           H  
ATOM   3224  HG  LEU A 209      11.611  16.192  -6.113  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 209      13.661  16.795  -7.286  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 209      12.261  16.785  -8.385  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 209      12.920  18.331  -7.794  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 209      13.335  17.439  -4.901  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 209      12.585  18.951  -5.380  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 209      11.720  17.857  -4.321  1.00  0.82           H  
ATOM   3231  N   ASP A 210       8.293  20.073  -5.827  1.00  0.79           N  
ATOM   3232  CA  ASP A 210       7.272  20.996  -6.318  1.00  0.79           C  
ATOM   3233  C   ASP A 210       7.626  21.432  -7.743  1.00  0.79           C  
ATOM   3234  O   ASP A 210       8.622  20.978  -8.315  1.00  0.79           O  
ATOM   3235  CB  ASP A 210       7.098  22.253  -5.424  1.00  0.79           C  
ATOM   3236  CG  ASP A 210       8.278  23.293  -5.459  1.00  0.79           C  
ATOM   3237  OD1 ASP A 210       9.130  23.139  -6.306  1.00  0.79           O  
ATOM   3238  OD2 ASP A 210       8.263  24.264  -4.702  1.00  0.79           O  
ATOM   3239  H   ASP A 210       9.093  20.418  -5.310  1.00  0.79           H  
ATOM   3240  HA  ASP A 210       6.317  20.474  -6.351  1.00  0.79           H  
ATOM   3241 1HB  ASP A 210       6.175  22.764  -5.689  1.00  0.79           H  
ATOM   3242 2HB  ASP A 210       6.986  21.923  -4.387  1.00  0.79           H  
ATOM   3243  N   MET A 211       6.856  22.376  -8.283  1.00  0.77           N  
ATOM   3244  CA  MET A 211       7.025  22.869  -9.650  1.00  0.77           C  
ATOM   3245  C   MET A 211       8.337  23.624  -9.894  1.00  0.77           C  
ATOM   3246  O   MET A 211       8.712  23.860 -11.045  1.00  0.77           O  
ATOM   3247  CB  MET A 211       5.849  23.764 -10.017  1.00  0.77           C  
ATOM   3248  CG  MET A 211       4.523  23.030 -10.138  1.00  0.77           C  
ATOM   3249  SD  MET A 211       4.570  21.710 -11.364  1.00  0.77           S  
ATOM   3250  CE  MET A 211       4.791  22.655 -12.869  1.00  0.77           C  
ATOM   3251  H   MET A 211       6.086  22.736  -7.744  1.00  0.77           H  
ATOM   3252  HA  MET A 211       7.023  22.006 -10.316  1.00  0.77           H  
ATOM   3253 1HB  MET A 211       5.741  24.544  -9.264  1.00  0.77           H  
ATOM   3254 2HB  MET A 211       6.052  24.255 -10.969  1.00  0.77           H  
ATOM   3255 1HG  MET A 211       4.261  22.595  -9.174  1.00  0.77           H  
ATOM   3256 2HG  MET A 211       3.740  23.735 -10.419  1.00  0.77           H  
ATOM   3257 1HE  MET A 211       4.838  21.977 -13.721  1.00  0.77           H  
ATOM   3258 2HE  MET A 211       3.951  23.340 -12.995  1.00  0.77           H  
ATOM   3259 3HE  MET A 211       5.719  23.225 -12.807  1.00  0.77           H  
ATOM   3260  N   ASN A 212       8.998  24.060  -8.822  1.00  0.74           N  
ATOM   3261  CA  ASN A 212      10.243  24.798  -8.907  1.00  0.74           C  
ATOM   3262  C   ASN A 212      11.430  23.904  -8.543  1.00  0.74           C  
ATOM   3263  O   ASN A 212      12.557  24.385  -8.405  1.00  0.74           O  
ATOM   3264  CB  ASN A 212      10.190  26.001  -7.985  1.00  0.74           C  
ATOM   3265  CG  ASN A 212       9.200  27.042  -8.441  1.00  0.74           C  
ATOM   3266  OD1 ASN A 212       9.476  27.810  -9.369  1.00  0.74           O  
ATOM   3267  ND2 ASN A 212       8.051  27.083  -7.811  1.00  0.74           N  
ATOM   3268  H   ASN A 212       8.679  23.810  -7.890  1.00  0.74           H  
ATOM   3269  HA  ASN A 212      10.386  25.134  -9.934  1.00  0.74           H  
ATOM   3270 1HB  ASN A 212       9.911  25.666  -6.979  1.00  0.74           H  
ATOM   3271 2HB  ASN A 212      11.178  26.452  -7.915  1.00  0.74           H  
ATOM   3272 1HD2 ASN A 212       7.359  27.755  -8.077  1.00  0.74           H  
ATOM   3273 2HD2 ASN A 212       7.862  26.438  -7.069  1.00  0.74           H  
ATOM   3274  N   GLY A 213      11.184  22.595  -8.411  1.00  0.73           N  
ATOM   3275  CA  GLY A 213      12.230  21.633  -8.088  1.00  0.73           C  
ATOM   3276  C   GLY A 213      12.591  21.561  -6.599  1.00  0.73           C  
ATOM   3277  O   GLY A 213      13.618  20.975  -6.252  1.00  0.73           O  
ATOM   3278  H   GLY A 213      10.231  22.240  -8.512  1.00  0.73           H  
ATOM   3279 1HA  GLY A 213      11.903  20.649  -8.421  1.00  0.73           H  
ATOM   3280 2HA  GLY A 213      13.122  21.874  -8.662  1.00  0.73           H  
ATOM   3281  N   ARG A 214      11.787  22.181  -5.725  1.00  0.72           N  
ATOM   3282  CA  ARG A 214      12.073  22.198  -4.284  1.00  0.72           C  
ATOM   3283  C   ARG A 214      11.351  21.072  -3.573  1.00  0.72           C  
ATOM   3284  O   ARG A 214      10.383  20.525  -4.083  1.00  0.72           O  
ATOM   3285  CB  ARG A 214      11.683  23.509  -3.660  1.00  0.72           C  
ATOM   3286  CG  ARG A 214      12.402  24.693  -4.214  1.00  0.72           C  
ATOM   3287  CD  ARG A 214      11.969  25.913  -3.547  1.00  0.72           C  
ATOM   3288  NE  ARG A 214      10.554  26.135  -3.750  1.00  0.72           N  
ATOM   3289  CZ  ARG A 214       9.863  27.173  -3.285  1.00  0.72           C  
ATOM   3290  NH1 ARG A 214      10.447  28.145  -2.585  1.00  0.72           N  
ATOM   3291  NH2 ARG A 214       8.575  27.182  -3.545  1.00  0.72           N  
ATOM   3292  H   ARG A 214      10.935  22.647  -6.058  1.00  0.72           H  
ATOM   3293  HA  ARG A 214      13.147  22.065  -4.137  1.00  0.72           H  
ATOM   3294 1HB  ARG A 214      10.619  23.674  -3.794  1.00  0.72           H  
ATOM   3295 2HB  ARG A 214      11.871  23.478  -2.597  1.00  0.72           H  
ATOM   3296 1HG  ARG A 214      13.470  24.568  -4.065  1.00  0.72           H  
ATOM   3297 2HG  ARG A 214      12.187  24.783  -5.282  1.00  0.72           H  
ATOM   3298 1HD  ARG A 214      12.159  25.833  -2.477  1.00  0.72           H  
ATOM   3299 2HD  ARG A 214      12.514  26.764  -3.950  1.00  0.72           H  
ATOM   3300  HE  ARG A 214      10.003  25.418  -4.262  1.00  0.72           H  
ATOM   3301 1HH1 ARG A 214      11.464  28.102  -2.371  1.00  0.72           H  
ATOM   3302 2HH1 ARG A 214       9.899  28.916  -2.240  1.00  0.72           H  
ATOM   3303 1HH2 ARG A 214       8.196  26.367  -4.066  1.00  0.72           H  
ATOM   3304 2HH2 ARG A 214       7.984  27.930  -3.220  1.00  0.72           H  
ATOM   3305  N   PHE A 215      11.779  20.736  -2.371  1.00  0.72           N  
ATOM   3306  CA  PHE A 215      11.163  19.635  -1.651  1.00  0.72           C  
ATOM   3307  C   PHE A 215       9.875  19.908  -0.899  1.00  0.72           C  
ATOM   3308  O   PHE A 215       9.663  20.953  -0.261  1.00  0.72           O  
ATOM   3309  CB  PHE A 215      12.159  19.011  -0.686  1.00  0.72           C  
ATOM   3310  CG  PHE A 215      13.161  18.185  -1.373  1.00  0.72           C  
ATOM   3311  CD1 PHE A 215      14.389  18.692  -1.722  1.00  0.72           C  
ATOM   3312  CD2 PHE A 215      12.861  16.874  -1.683  1.00  0.72           C  
ATOM   3313  CE1 PHE A 215      15.316  17.897  -2.364  1.00  0.72           C  
ATOM   3314  CE2 PHE A 215      13.771  16.068  -2.321  1.00  0.72           C  
ATOM   3315  CZ  PHE A 215      15.010  16.580  -2.663  1.00  0.72           C  
ATOM   3316  H   PHE A 215      12.560  21.226  -1.962  1.00  0.72           H  
ATOM   3317  HA  PHE A 215      10.933  18.872  -2.389  1.00  0.72           H  
ATOM   3318 1HB  PHE A 215      12.680  19.797  -0.132  1.00  0.72           H  
ATOM   3319 2HB  PHE A 215      11.629  18.384   0.033  1.00  0.72           H  
ATOM   3320  HD1 PHE A 215      14.625  19.734  -1.485  1.00  0.72           H  
ATOM   3321  HD2 PHE A 215      11.879  16.492  -1.416  1.00  0.72           H  
ATOM   3322  HE1 PHE A 215      16.288  18.311  -2.632  1.00  0.72           H  
ATOM   3323  HE2 PHE A 215      13.517  15.034  -2.559  1.00  0.72           H  
ATOM   3324  HZ  PHE A 215      15.741  15.953  -3.170  1.00  0.72           H  
ATOM   3325  N   LYS A 216       9.027  18.894  -0.946  1.00  0.74           N  
ATOM   3326  CA  LYS A 216       7.766  18.856  -0.239  1.00  0.74           C  
ATOM   3327  C   LYS A 216       7.574  17.490   0.399  1.00  0.74           C  
ATOM   3328  O   LYS A 216       8.170  16.496  -0.027  1.00  0.74           O  
ATOM   3329  CB  LYS A 216       6.591  19.146  -1.179  1.00  0.74           C  
ATOM   3330  CG  LYS A 216       6.373  18.106  -2.284  1.00  0.74           C  
ATOM   3331  CD  LYS A 216       5.180  18.461  -3.183  1.00  0.74           C  
ATOM   3332  CE  LYS A 216       4.895  17.346  -4.197  1.00  0.74           C  
ATOM   3333  NZ  LYS A 216       3.723  17.651  -5.068  1.00  0.74           N  
ATOM   3334  H   LYS A 216       9.271  18.108  -1.547  1.00  0.74           H  
ATOM   3335  HA  LYS A 216       7.777  19.604   0.548  1.00  0.74           H  
ATOM   3336 1HB  LYS A 216       5.671  19.206  -0.597  1.00  0.74           H  
ATOM   3337 2HB  LYS A 216       6.740  20.117  -1.656  1.00  0.74           H  
ATOM   3338 1HG  LYS A 216       7.259  18.073  -2.907  1.00  0.74           H  
ATOM   3339 2HG  LYS A 216       6.218  17.122  -1.840  1.00  0.74           H  
ATOM   3340 1HD  LYS A 216       4.295  18.629  -2.571  1.00  0.74           H  
ATOM   3341 2HD  LYS A 216       5.408  19.377  -3.730  1.00  0.74           H  
ATOM   3342 1HE  LYS A 216       5.773  17.208  -4.823  1.00  0.74           H  
ATOM   3343 2HE  LYS A 216       4.699  16.421  -3.657  1.00  0.74           H  
ATOM   3344 1HZ  LYS A 216       3.586  16.883  -5.714  1.00  0.74           H  
ATOM   3345 2HZ  LYS A 216       2.896  17.765  -4.498  1.00  0.74           H  
ATOM   3346 3HZ  LYS A 216       3.896  18.498  -5.586  1.00  0.74           H  
ATOM   3347  N   VAL A 217       6.715  17.437   1.403  1.00  0.77           N  
ATOM   3348  CA  VAL A 217       6.352  16.177   2.037  1.00  0.77           C  
ATOM   3349  C   VAL A 217       4.941  15.811   1.604  1.00  0.77           C  
ATOM   3350  O   VAL A 217       4.058  16.674   1.570  1.00  0.77           O  
ATOM   3351  CB  VAL A 217       6.484  16.272   3.569  1.00  0.77           C  
ATOM   3352  CG1 VAL A 217       6.029  14.970   4.238  1.00  0.77           C  
ATOM   3353  CG2 VAL A 217       7.929  16.545   3.902  1.00  0.77           C  
ATOM   3354  H   VAL A 217       6.280  18.291   1.723  1.00  0.77           H  
ATOM   3355  HA  VAL A 217       7.030  15.396   1.693  1.00  0.77           H  
ATOM   3356  HB  VAL A 217       5.857  17.082   3.941  1.00  0.77           H  
ATOM   3357 1HG1 VAL A 217       6.139  15.055   5.321  1.00  0.77           H  
ATOM   3358 2HG1 VAL A 217       4.981  14.783   3.997  1.00  0.77           H  
ATOM   3359 3HG1 VAL A 217       6.637  14.143   3.873  1.00  0.77           H  
ATOM   3360 1HG2 VAL A 217       8.039  16.626   4.972  1.00  0.77           H  
ATOM   3361 2HG2 VAL A 217       8.547  15.729   3.530  1.00  0.77           H  
ATOM   3362 3HG2 VAL A 217       8.236  17.465   3.429  1.00  0.77           H  
ATOM   3363  N   GLU A 218       4.747  14.548   1.228  1.00  0.81           N  
ATOM   3364  CA  GLU A 218       3.453  14.082   0.746  1.00  0.81           C  
ATOM   3365  C   GLU A 218       2.383  14.550   1.725  1.00  0.81           C  
ATOM   3366  O   GLU A 218       2.507  14.354   2.938  1.00  0.81           O  
ATOM   3367  CB  GLU A 218       3.490  12.550   0.600  1.00  0.81           C  
ATOM   3368  CG  GLU A 218       2.270  11.893  -0.064  1.00  0.81           C  
ATOM   3369  CD  GLU A 218       2.431  10.376  -0.275  1.00  0.81           C  
ATOM   3370  OE1 GLU A 218       2.749   9.706   0.669  1.00  0.81           O  
ATOM   3371  OE2 GLU A 218       2.288   9.901  -1.403  1.00  0.81           O  
ATOM   3372  H   GLU A 218       5.537  13.905   1.264  1.00  0.81           H  
ATOM   3373  HA  GLU A 218       3.251  14.530  -0.227  1.00  0.81           H  
ATOM   3374 1HB  GLU A 218       4.359  12.288   0.009  1.00  0.81           H  
ATOM   3375 2HB  GLU A 218       3.616  12.094   1.586  1.00  0.81           H  
ATOM   3376 1HG  GLU A 218       1.403  12.071   0.552  1.00  0.81           H  
ATOM   3377 2HG  GLU A 218       2.103  12.372  -1.027  1.00  0.81           H  
ATOM   3378  N   SER A 219       1.346  15.196   1.193  1.00  0.87           N  
ATOM   3379  CA  SER A 219       0.309  15.770   2.030  1.00  0.87           C  
ATOM   3380  C   SER A 219      -0.595  14.732   2.625  1.00  0.87           C  
ATOM   3381  O   SER A 219      -0.653  13.606   2.146  1.00  0.87           O  
ATOM   3382  CB  SER A 219      -0.549  16.730   1.232  1.00  0.87           C  
ATOM   3383  OG  SER A 219      -1.344  16.047   0.271  1.00  0.87           O  
ATOM   3384  H   SER A 219       1.288  15.308   0.184  1.00  0.87           H  
ATOM   3385  HA  SER A 219       0.793  16.315   2.842  1.00  0.87           H  
ATOM   3386 1HB  SER A 219      -1.195  17.283   1.909  1.00  0.87           H  
ATOM   3387 2HB  SER A 219       0.089  17.452   0.727  1.00  0.87           H  
ATOM   3388  HG  SER A 219      -0.739  15.785  -0.472  1.00  0.87           H  
ATOM   3389  N   LYS A 220      -1.365  15.136   3.627  1.00  0.93           N  
ATOM   3390  CA  LYS A 220      -2.332  14.250   4.256  1.00  0.93           C  
ATOM   3391  C   LYS A 220      -3.383  13.788   3.256  1.00  0.93           C  
ATOM   3392  O   LYS A 220      -3.858  12.652   3.309  1.00  0.93           O  
ATOM   3393  CB  LYS A 220      -2.954  14.972   5.438  1.00  0.93           C  
ATOM   3394  CG  LYS A 220      -1.955  15.143   6.552  1.00  0.93           C  
ATOM   3395  CD  LYS A 220      -2.463  15.885   7.788  1.00  0.93           C  
ATOM   3396  CE  LYS A 220      -1.305  15.964   8.784  1.00  0.93           C  
ATOM   3397  NZ  LYS A 220      -1.587  16.723  10.036  1.00  0.93           N  
ATOM   3398  H   LYS A 220      -1.262  16.079   3.976  1.00  0.93           H  
ATOM   3399  HA  LYS A 220      -1.804  13.368   4.623  1.00  0.93           H  
ATOM   3400 1HB  LYS A 220      -3.313  15.953   5.131  1.00  0.93           H  
ATOM   3401 2HB  LYS A 220      -3.806  14.405   5.813  1.00  0.93           H  
ATOM   3402 1HG  LYS A 220      -1.649  14.164   6.851  1.00  0.93           H  
ATOM   3403 2HG  LYS A 220      -1.081  15.667   6.169  1.00  0.93           H  
ATOM   3404 1HD  LYS A 220      -2.783  16.891   7.519  1.00  0.93           H  
ATOM   3405 2HD  LYS A 220      -3.303  15.355   8.236  1.00  0.93           H  
ATOM   3406 1HE  LYS A 220      -1.011  14.951   9.061  1.00  0.93           H  
ATOM   3407 2HE  LYS A 220      -0.469  16.442   8.277  1.00  0.93           H  
ATOM   3408 1HZ  LYS A 220      -0.690  16.683  10.564  1.00  0.93           H  
ATOM   3409 2HZ  LYS A 220      -1.822  17.678   9.837  1.00  0.93           H  
ATOM   3410 3HZ  LYS A 220      -2.330  16.299  10.571  1.00  0.93           H  
ATOM   3411  N   LYS A 221      -3.740  14.672   2.324  1.00  1.00           N  
ATOM   3412  CA  LYS A 221      -4.699  14.331   1.285  1.00  1.00           C  
ATOM   3413  C   LYS A 221      -4.124  13.207   0.438  1.00  1.00           C  
ATOM   3414  O   LYS A 221      -4.801  12.214   0.173  1.00  1.00           O  
ATOM   3415  CB  LYS A 221      -5.022  15.542   0.411  1.00  1.00           C  
ATOM   3416  CG  LYS A 221      -6.083  15.286  -0.686  1.00  1.00           C  
ATOM   3417  CD  LYS A 221      -6.397  16.570  -1.461  1.00  1.00           C  
ATOM   3418  CE  LYS A 221      -7.580  16.406  -2.448  1.00  1.00           C  
ATOM   3419  NZ  LYS A 221      -7.276  15.498  -3.606  1.00  1.00           N  
ATOM   3420  H   LYS A 221      -3.319  15.589   2.327  1.00  1.00           H  
ATOM   3421  HA  LYS A 221      -5.617  13.971   1.748  1.00  1.00           H  
ATOM   3422 1HB  LYS A 221      -5.374  16.361   1.036  1.00  1.00           H  
ATOM   3423 2HB  LYS A 221      -4.109  15.878  -0.088  1.00  1.00           H  
ATOM   3424 1HG  LYS A 221      -5.704  14.535  -1.386  1.00  1.00           H  
ATOM   3425 2HG  LYS A 221      -7.000  14.901  -0.239  1.00  1.00           H  
ATOM   3426 1HD  LYS A 221      -6.637  17.366  -0.757  1.00  1.00           H  
ATOM   3427 2HD  LYS A 221      -5.513  16.864  -2.026  1.00  1.00           H  
ATOM   3428 1HE  LYS A 221      -8.439  16.006  -1.910  1.00  1.00           H  
ATOM   3429 2HE  LYS A 221      -7.833  17.390  -2.838  1.00  1.00           H  
ATOM   3430 1HZ  LYS A 221      -8.083  15.448  -4.203  1.00  1.00           H  
ATOM   3431 2HZ  LYS A 221      -6.495  15.854  -4.124  1.00  1.00           H  
ATOM   3432 3HZ  LYS A 221      -7.062  14.537  -3.282  1.00  1.00           H  
ATOM   3433  N   ASP A 222      -2.838  13.316   0.094  1.00  1.08           N  
ATOM   3434  CA  ASP A 222      -2.237  12.319  -0.778  1.00  1.08           C  
ATOM   3435  C   ASP A 222      -1.974  11.029  -0.014  1.00  1.08           C  
ATOM   3436  O   ASP A 222      -2.208   9.938  -0.529  1.00  1.08           O  
ATOM   3437  CB  ASP A 222      -0.892  12.832  -1.305  1.00  1.08           C  
ATOM   3438  CG  ASP A 222      -0.948  14.005  -2.278  1.00  1.08           C  
ATOM   3439  OD1 ASP A 222      -1.636  13.934  -3.291  1.00  1.08           O  
ATOM   3440  OD2 ASP A 222      -0.282  14.994  -1.988  1.00  1.08           O  
ATOM   3441  H   ASP A 222      -2.301  14.140   0.375  1.00  1.08           H  
ATOM   3442  HA  ASP A 222      -2.916  12.113  -1.604  1.00  1.08           H  
ATOM   3443 1HB  ASP A 222      -0.316  13.162  -0.449  1.00  1.08           H  
ATOM   3444 2HB  ASP A 222      -0.343  12.008  -1.760  1.00  1.08           H  
ATOM   3445  N   MET A 223      -1.565  11.117   1.241  1.00  1.15           N  
ATOM   3446  CA  MET A 223      -1.329   9.885   1.969  1.00  1.15           C  
ATOM   3447  C   MET A 223      -2.629   9.074   2.103  1.00  1.15           C  
ATOM   3448  O   MET A 223      -2.655   7.862   1.830  1.00  1.15           O  
ATOM   3449  CB  MET A 223      -0.687  10.178   3.330  1.00  1.15           C  
ATOM   3450  CG  MET A 223       0.758  10.670   3.258  1.00  1.15           C  
ATOM   3451  SD  MET A 223       1.466  11.067   4.850  1.00  1.15           S  
ATOM   3452  CE  MET A 223       1.616   9.420   5.588  1.00  1.15           C  
ATOM   3453  H   MET A 223      -1.377  12.021   1.666  1.00  1.15           H  
ATOM   3454  HA  MET A 223      -0.622   9.286   1.397  1.00  1.15           H  
ATOM   3455 1HB  MET A 223      -1.271  10.950   3.835  1.00  1.15           H  
ATOM   3456 2HB  MET A 223      -0.716   9.307   3.942  1.00  1.15           H  
ATOM   3457 1HG  MET A 223       1.382   9.915   2.778  1.00  1.15           H  
ATOM   3458 2HG  MET A 223       0.790  11.566   2.653  1.00  1.15           H  
ATOM   3459 1HE  MET A 223       2.047   9.496   6.581  1.00  1.15           H  
ATOM   3460 2HE  MET A 223       0.632   8.968   5.662  1.00  1.15           H  
ATOM   3461 3HE  MET A 223       2.258   8.797   4.963  1.00  1.15           H  
ATOM   3462  N   ARG A 224      -3.738   9.752   2.403  1.00  1.23           N  
ATOM   3463  CA  ARG A 224      -5.012   9.058   2.529  1.00  1.23           C  
ATOM   3464  C   ARG A 224      -5.573   8.537   1.198  1.00  1.23           C  
ATOM   3465  O   ARG A 224      -6.150   7.447   1.149  1.00  1.23           O  
ATOM   3466  CB  ARG A 224      -6.035   9.971   3.181  1.00  1.23           C  
ATOM   3467  CG  ARG A 224      -5.792  10.245   4.664  1.00  1.23           C  
ATOM   3468  CD  ARG A 224      -6.765  11.230   5.229  1.00  1.23           C  
ATOM   3469  NE  ARG A 224      -8.145  10.720   5.231  1.00  1.23           N  
ATOM   3470  CZ  ARG A 224      -9.240  11.472   5.489  1.00  1.23           C  
ATOM   3471  NH1 ARG A 224      -9.102  12.752   5.764  1.00  1.23           N  
ATOM   3472  NH2 ARG A 224     -10.450  10.925   5.469  1.00  1.23           N  
ATOM   3473  H   ARG A 224      -3.700  10.756   2.596  1.00  1.23           H  
ATOM   3474  HA  ARG A 224      -4.862   8.204   3.186  1.00  1.23           H  
ATOM   3475 1HB  ARG A 224      -6.026  10.934   2.664  1.00  1.23           H  
ATOM   3476 2HB  ARG A 224      -7.030   9.547   3.070  1.00  1.23           H  
ATOM   3477 1HG  ARG A 224      -5.878   9.314   5.222  1.00  1.23           H  
ATOM   3478 2HG  ARG A 224      -4.782  10.646   4.796  1.00  1.23           H  
ATOM   3479 1HD  ARG A 224      -6.484  11.460   6.263  1.00  1.23           H  
ATOM   3480 2HD  ARG A 224      -6.734  12.144   4.637  1.00  1.23           H  
ATOM   3481  HE  ARG A 224      -8.286   9.741   5.026  1.00  1.23           H  
ATOM   3482 1HH1 ARG A 224      -8.176  13.165   5.787  1.00  1.23           H  
ATOM   3483 2HH1 ARG A 224      -9.912  13.317   5.960  1.00  1.23           H  
ATOM   3484 1HH2 ARG A 224     -10.561   9.939   5.266  1.00  1.23           H  
ATOM   3485 2HH2 ARG A 224     -11.265  11.485   5.669  1.00  1.23           H  
ATOM   3486  N   GLU A 225      -5.418   9.304   0.116  1.00  1.29           N  
ATOM   3487  CA  GLU A 225      -5.980   8.906  -1.174  1.00  1.29           C  
ATOM   3488  C   GLU A 225      -5.096   7.981  -2.020  1.00  1.29           C  
ATOM   3489  O   GLU A 225      -5.618   7.130  -2.753  1.00  1.29           O  
ATOM   3490  CB  GLU A 225      -6.330  10.158  -1.983  1.00  1.29           C  
ATOM   3491  CG  GLU A 225      -7.471  10.995  -1.378  1.00  1.29           C  
ATOM   3492  CD  GLU A 225      -7.756  12.306  -2.113  1.00  1.29           C  
ATOM   3493  OE1 GLU A 225      -6.972  12.710  -2.952  1.00  1.29           O  
ATOM   3494  OE2 GLU A 225      -8.765  12.912  -1.829  1.00  1.29           O  
ATOM   3495  H   GLU A 225      -4.948  10.209   0.187  1.00  1.29           H  
ATOM   3496  HA  GLU A 225      -6.908   8.372  -0.973  1.00  1.29           H  
ATOM   3497 1HB  GLU A 225      -5.446  10.797  -2.056  1.00  1.29           H  
ATOM   3498 2HB  GLU A 225      -6.613   9.872  -2.994  1.00  1.29           H  
ATOM   3499 1HG  GLU A 225      -8.378  10.392  -1.374  1.00  1.29           H  
ATOM   3500 2HG  GLU A 225      -7.218  11.219  -0.341  1.00  1.29           H  
ATOM   3501  N   LYS A 226      -3.774   8.136  -1.931  1.00  1.34           N  
ATOM   3502  CA  LYS A 226      -2.850   7.385  -2.772  1.00  1.34           C  
ATOM   3503  C   LYS A 226      -2.141   6.237  -2.056  1.00  1.34           C  
ATOM   3504  O   LYS A 226      -1.781   5.248  -2.695  1.00  1.34           O  
ATOM   3505  CB  LYS A 226      -1.790   8.331  -3.338  1.00  1.34           C  
ATOM   3506  CG  LYS A 226      -2.329   9.405  -4.292  1.00  1.34           C  
ATOM   3507  CD  LYS A 226      -1.200  10.316  -4.783  1.00  1.34           C  
ATOM   3508  CE  LYS A 226      -1.663  11.289  -5.875  1.00  1.34           C  
ATOM   3509  NZ  LYS A 226      -2.635  12.297  -5.365  1.00  1.34           N  
ATOM   3510  H   LYS A 226      -3.389   8.837  -1.310  1.00  1.34           H  
ATOM   3511  HA  LYS A 226      -3.413   6.962  -3.602  1.00  1.34           H  
ATOM   3512 1HB  LYS A 226      -1.274   8.831  -2.522  1.00  1.34           H  
ATOM   3513 2HB  LYS A 226      -1.044   7.749  -3.877  1.00  1.34           H  
ATOM   3514 1HG  LYS A 226      -2.814   8.932  -5.145  1.00  1.34           H  
ATOM   3515 2HG  LYS A 226      -3.068  10.016  -3.762  1.00  1.34           H  
ATOM   3516 1HD  LYS A 226      -0.829  10.903  -3.939  1.00  1.34           H  
ATOM   3517 2HD  LYS A 226      -0.381   9.710  -5.166  1.00  1.34           H  
ATOM   3518 1HE  LYS A 226      -0.795  11.811  -6.272  1.00  1.34           H  
ATOM   3519 2HE  LYS A 226      -2.134  10.723  -6.678  1.00  1.34           H  
ATOM   3520 1HZ  LYS A 226      -2.906  12.913  -6.109  1.00  1.34           H  
ATOM   3521 2HZ  LYS A 226      -3.448  11.832  -5.003  1.00  1.34           H  
ATOM   3522 3HZ  LYS A 226      -2.210  12.860  -4.608  1.00  1.34           H  
ATOM   3523  N   ARG A 227      -1.937   6.342  -0.738  1.00  1.35           N  
ATOM   3524  CA  ARG A 227      -1.195   5.309  -0.024  1.00  1.35           C  
ATOM   3525  C   ARG A 227      -2.148   4.511   0.860  1.00  1.35           C  
ATOM   3526  O   ARG A 227      -1.798   3.465   1.394  1.00  1.35           O  
ATOM   3527  CB  ARG A 227      -0.088   5.953   0.795  1.00  1.35           C  
ATOM   3528  CG  ARG A 227       0.874   6.776  -0.039  1.00  1.35           C  
ATOM   3529  CD  ARG A 227       1.700   5.931  -0.891  1.00  1.35           C  
ATOM   3530  NE  ARG A 227       2.441   6.686  -1.873  1.00  1.35           N  
ATOM   3531  CZ  ARG A 227       3.212   6.102  -2.822  1.00  1.35           C  
ATOM   3532  NH1 ARG A 227       3.352   4.788  -2.834  1.00  1.35           N  
ATOM   3533  NH2 ARG A 227       3.823   6.830  -3.737  1.00  1.35           N  
ATOM   3534  H   ARG A 227      -2.250   7.147  -0.198  1.00  1.35           H  
ATOM   3535  HA  ARG A 227      -0.739   4.630  -0.746  1.00  1.35           H  
ATOM   3536 1HB  ARG A 227      -0.509   6.613   1.523  1.00  1.35           H  
ATOM   3537 2HB  ARG A 227       0.486   5.193   1.315  1.00  1.35           H  
ATOM   3538 1HG  ARG A 227       0.319   7.476  -0.666  1.00  1.35           H  
ATOM   3539 2HG  ARG A 227       1.535   7.341   0.623  1.00  1.35           H  
ATOM   3540 1HD  ARG A 227       2.417   5.429  -0.258  1.00  1.35           H  
ATOM   3541 2HD  ARG A 227       1.085   5.193  -1.409  1.00  1.35           H  
ATOM   3542  HE  ARG A 227       2.352   7.717  -1.854  1.00  1.35           H  
ATOM   3543 1HH1 ARG A 227       2.896   4.210  -2.106  1.00  1.35           H  
ATOM   3544 2HH1 ARG A 227       3.921   4.343  -3.536  1.00  1.35           H  
ATOM   3545 1HH2 ARG A 227       3.703   7.831  -3.748  1.00  1.35           H  
ATOM   3546 2HH2 ARG A 227       4.393   6.383  -4.440  1.00  1.35           H  
ATOM   3547  N   LYS A 228      -3.379   5.003   0.979  1.00  1.31           N  
ATOM   3548  CA  LYS A 228      -4.419   4.401   1.807  1.00  1.31           C  
ATOM   3549  C   LYS A 228      -4.012   4.313   3.275  1.00  1.31           C  
ATOM   3550  O   LYS A 228      -4.251   3.304   3.944  1.00  1.31           O  
ATOM   3551  CB  LYS A 228      -4.814   3.023   1.262  1.00  1.31           C  
ATOM   3552  CG  LYS A 228      -5.827   3.074   0.108  1.00  1.31           C  
ATOM   3553  CD  LYS A 228      -5.258   3.794  -1.132  1.00  1.31           C  
ATOM   3554  CE  LYS A 228      -6.246   3.729  -2.307  1.00  1.31           C  
ATOM   3555  NZ  LYS A 228      -5.761   4.483  -3.498  1.00  1.31           N  
ATOM   3556  H   LYS A 228      -3.598   5.861   0.493  1.00  1.31           H  
ATOM   3557  HA  LYS A 228      -5.300   5.045   1.755  1.00  1.31           H  
ATOM   3558 1HB  LYS A 228      -3.945   2.477   0.910  1.00  1.31           H  
ATOM   3559 2HB  LYS A 228      -5.258   2.436   2.065  1.00  1.31           H  
ATOM   3560 1HG  LYS A 228      -6.114   2.060  -0.171  1.00  1.31           H  
ATOM   3561 2HG  LYS A 228      -6.718   3.608   0.439  1.00  1.31           H  
ATOM   3562 1HD  LYS A 228      -5.071   4.848  -0.890  1.00  1.31           H  
ATOM   3563 2HD  LYS A 228      -4.313   3.338  -1.430  1.00  1.31           H  
ATOM   3564 1HE  LYS A 228      -6.392   2.688  -2.586  1.00  1.31           H  
ATOM   3565 2HE  LYS A 228      -7.200   4.150  -1.992  1.00  1.31           H  
ATOM   3566 1HZ  LYS A 228      -6.434   4.421  -4.241  1.00  1.31           H  
ATOM   3567 2HZ  LYS A 228      -5.638   5.473  -3.237  1.00  1.31           H  
ATOM   3568 3HZ  LYS A 228      -4.879   4.107  -3.809  1.00  1.31           H  
ATOM   3569  N   ILE A 229      -3.422   5.397   3.776  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -2.984   5.472   5.165  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -3.509   6.719   5.862  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -3.586   7.796   5.276  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -1.448   5.441   5.274  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -1.013   5.384   6.769  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -0.896   6.639   4.637  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229       0.426   5.012   7.014  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -3.257   6.190   3.152  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -3.374   4.605   5.695  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -1.072   4.581   4.775  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -1.154   6.363   7.195  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -1.645   4.675   7.298  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229       0.192   6.624   4.697  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -1.206   6.664   3.611  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -1.289   7.507   5.165  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229       0.630   5.025   8.085  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229       0.599   4.033   6.639  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229       1.079   5.722   6.514  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -3.883   6.556   7.122  1.00  1.11           N  
ATOM   3589  CA  LYS A 230      -4.388   7.651   7.934  1.00  1.11           C  
ATOM   3590  C   LYS A 230      -3.305   8.694   8.127  1.00  1.11           C  
ATOM   3591  O   LYS A 230      -2.117   8.375   8.130  1.00  1.11           O  
ATOM   3592  CB  LYS A 230      -4.873   7.127   9.282  1.00  1.11           C  
ATOM   3593  CG  LYS A 230      -6.053   6.157   9.196  1.00  1.11           C  
ATOM   3594  CD  LYS A 230      -7.323   6.884   8.769  1.00  1.11           C  
ATOM   3595  CE  LYS A 230      -8.546   5.968   8.788  1.00  1.11           C  
ATOM   3596  NZ  LYS A 230      -9.774   6.709   8.409  1.00  1.11           N  
ATOM   3597  H   LYS A 230      -3.804   5.639   7.535  1.00  1.11           H  
ATOM   3598  HA  LYS A 230      -5.223   8.122   7.415  1.00  1.11           H  
ATOM   3599 1HB  LYS A 230      -4.053   6.619   9.791  1.00  1.11           H  
ATOM   3600 2HB  LYS A 230      -5.172   7.970   9.909  1.00  1.11           H  
ATOM   3601 1HG  LYS A 230      -5.830   5.373   8.470  1.00  1.11           H  
ATOM   3602 2HG  LYS A 230      -6.218   5.695  10.169  1.00  1.11           H  
ATOM   3603 1HD  LYS A 230      -7.509   7.725   9.443  1.00  1.11           H  
ATOM   3604 2HD  LYS A 230      -7.195   7.279   7.761  1.00  1.11           H  
ATOM   3605 1HE  LYS A 230      -8.396   5.148   8.089  1.00  1.11           H  
ATOM   3606 2HE  LYS A 230      -8.674   5.561   9.790  1.00  1.11           H  
ATOM   3607 1HZ  LYS A 230     -10.588   6.116   8.429  1.00  1.11           H  
ATOM   3608 2HZ  LYS A 230      -9.904   7.469   9.072  1.00  1.11           H  
ATOM   3609 3HZ  LYS A 230      -9.686   7.098   7.482  1.00  1.11           H  
ATOM   3610  N   SER A 231      -3.713   9.940   8.303  1.00  0.99           N  
ATOM   3611  CA  SER A 231      -2.757  11.014   8.469  1.00  0.99           C  
ATOM   3612  C   SER A 231      -1.753  10.703   9.591  1.00  0.99           C  
ATOM   3613  O   SER A 231      -2.145  10.209  10.651  1.00  0.99           O  
ATOM   3614  CB  SER A 231      -3.506  12.278   8.797  1.00  0.99           C  
ATOM   3615  OG  SER A 231      -4.314  12.683   7.722  1.00  0.99           O  
ATOM   3616  H   SER A 231      -4.705  10.154   8.314  1.00  0.99           H  
ATOM   3617  HA  SER A 231      -2.262  11.136   7.513  1.00  0.99           H  
ATOM   3618 1HB  SER A 231      -4.136  12.089   9.665  1.00  0.99           H  
ATOM   3619 2HB  SER A 231      -2.822  13.068   9.071  1.00  0.99           H  
ATOM   3620  HG  SER A 231      -5.089  13.157   8.133  1.00  0.99           H  
ATOM   3621  N   PRO A 232      -0.469  11.080   9.431  1.00  0.88           N  
ATOM   3622  CA  PRO A 232       0.630  10.847  10.350  1.00  0.88           C  
ATOM   3623  C   PRO A 232       0.572  11.800  11.529  1.00  0.88           C  
ATOM   3624  O   PRO A 232       1.439  12.660  11.684  1.00  0.88           O  
ATOM   3625  CB  PRO A 232       1.840  11.139   9.461  1.00  0.88           C  
ATOM   3626  CG  PRO A 232       1.356  12.194   8.521  1.00  0.88           C  
ATOM   3627  CD  PRO A 232      -0.068  11.804   8.223  1.00  0.88           C  
ATOM   3628  HA  PRO A 232       0.612   9.801  10.681  1.00  0.88           H  
ATOM   3629 1HB  PRO A 232       2.674  11.478  10.065  1.00  0.88           H  
ATOM   3630 2HB  PRO A 232       2.168  10.216   8.958  1.00  0.88           H  
ATOM   3631 1HG  PRO A 232       1.430  13.186   9.008  1.00  0.88           H  
ATOM   3632 2HG  PRO A 232       1.989  12.241   7.629  1.00  0.88           H  
ATOM   3633 1HD  PRO A 232      -0.655  12.692   8.098  1.00  0.88           H  
ATOM   3634 2HD  PRO A 232      -0.096  11.143   7.353  1.00  0.88           H  
ATOM   3635  N   ASN A 233      -0.469  11.650  12.341  1.00  0.79           N  
ATOM   3636  CA  ASN A 233      -0.758  12.589  13.421  1.00  0.79           C  
ATOM   3637  C   ASN A 233       0.270  12.521  14.554  1.00  0.79           C  
ATOM   3638  O   ASN A 233       0.617  13.543  15.169  1.00  0.79           O  
ATOM   3639  CB  ASN A 233      -2.146  12.284  13.962  1.00  0.79           C  
ATOM   3640  CG  ASN A 233      -3.254  12.623  12.993  1.00  0.79           C  
ATOM   3641  OD1 ASN A 233      -4.112  11.765  12.726  1.00  0.79           O  
ATOM   3642  ND2 ASN A 233      -3.263  13.817  12.467  1.00  0.79           N  
ATOM   3643  H   ASN A 233      -1.117  10.887  12.141  1.00  0.79           H  
ATOM   3644  HA  ASN A 233      -0.737  13.602  13.015  1.00  0.79           H  
ATOM   3645 1HB  ASN A 233      -2.213  11.227  14.221  1.00  0.79           H  
ATOM   3646 2HB  ASN A 233      -2.310  12.856  14.879  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 233      -3.986  14.075  11.829  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 233      -2.539  14.497  12.711  1.00  0.79           H  
ATOM   3649  N   ILE A 234       0.810  11.340  14.831  1.00  0.72           N  
ATOM   3650  CA  ILE A 234       1.787  11.276  15.894  1.00  0.72           C  
ATOM   3651  C   ILE A 234       3.072  11.859  15.384  1.00  0.72           C  
ATOM   3652  O   ILE A 234       3.720  12.646  16.068  1.00  0.72           O  
ATOM   3653  CB  ILE A 234       2.090   9.876  16.404  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234       0.892   9.234  17.090  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234       3.214  10.019  17.323  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234       1.105   7.768  17.371  1.00  0.72           C  
ATOM   3657  H   ILE A 234       0.593  10.499  14.296  1.00  0.72           H  
ATOM   3658  HA  ILE A 234       1.446  11.879  16.734  1.00  0.72           H  
ATOM   3659  HB  ILE A 234       2.387   9.235  15.578  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234       0.694   9.744  18.034  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234       0.014   9.335  16.446  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234       3.504   9.044  17.687  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234       4.028  10.478  16.792  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234       2.920  10.663  18.144  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234       0.212   7.355  17.852  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234       1.284   7.261  16.433  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234       1.965   7.636  18.024  1.00  0.72           H  
ATOM   3668  N   ALA A 235       3.462  11.456  14.178  1.00  0.68           N  
ATOM   3669  CA  ALA A 235       4.706  11.988  13.655  1.00  0.68           C  
ATOM   3670  C   ALA A 235       4.663  13.501  13.538  1.00  0.68           C  
ATOM   3671  O   ALA A 235       5.626  14.150  13.930  1.00  0.68           O  
ATOM   3672  CB  ALA A 235       5.016  11.412  12.324  1.00  0.68           C  
ATOM   3673  H   ALA A 235       2.888  10.777  13.664  1.00  0.68           H  
ATOM   3674  HA  ALA A 235       5.504  11.719  14.346  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235       5.942  11.815  11.999  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235       5.092  10.344  12.416  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235       4.239  11.672  11.625  1.00  0.68           H  
ATOM   3678  N   ASP A 236       3.546  14.095  13.084  1.00  0.66           N  
ATOM   3679  CA  ASP A 236       3.496  15.558  13.043  1.00  0.66           C  
ATOM   3680  C   ASP A 236       3.655  16.141  14.441  1.00  0.66           C  
ATOM   3681  O   ASP A 236       4.314  17.169  14.618  1.00  0.66           O  
ATOM   3682  CB  ASP A 236       2.220  16.100  12.380  1.00  0.66           C  
ATOM   3683  CG  ASP A 236       2.171  16.070  10.784  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236       3.181  15.897  10.093  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236       1.099  16.304  10.256  1.00  0.66           O  
ATOM   3686  H   ASP A 236       2.749  13.545  12.754  1.00  0.66           H  
ATOM   3687  HA  ASP A 236       4.338  15.903  12.444  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236       1.365  15.510  12.751  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236       2.051  17.126  12.712  1.00  0.66           H  
ATOM   3690  N   SER A 237       3.096  15.476  15.457  1.00  0.65           N  
ATOM   3691  CA  SER A 237       3.245  15.970  16.816  1.00  0.65           C  
ATOM   3692  C   SER A 237       4.726  15.946  17.196  1.00  0.65           C  
ATOM   3693  O   SER A 237       5.239  16.912  17.771  1.00  0.65           O  
ATOM   3694  CB  SER A 237       2.433  15.127  17.758  1.00  0.65           C  
ATOM   3695  OG  SER A 237       1.085  15.226  17.429  1.00  0.65           O  
ATOM   3696  H   SER A 237       2.532  14.638  15.297  1.00  0.65           H  
ATOM   3697  HA  SER A 237       2.885  16.993  16.864  1.00  0.65           H  
ATOM   3698 1HB  SER A 237       2.747  14.095  17.730  1.00  0.65           H  
ATOM   3699 2HB  SER A 237       2.583  15.481  18.775  1.00  0.65           H  
ATOM   3700  HG  SER A 237       0.968  14.691  16.607  1.00  0.65           H  
ATOM   3701  N   VAL A 238       5.434  14.877  16.799  1.00  0.65           N  
ATOM   3702  CA  VAL A 238       6.868  14.763  17.065  1.00  0.65           C  
ATOM   3703  C   VAL A 238       7.638  15.861  16.381  1.00  0.65           C  
ATOM   3704  O   VAL A 238       8.502  16.495  17.003  1.00  0.65           O  
ATOM   3705  CB  VAL A 238       7.469  13.432  16.574  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238       8.999  13.499  16.676  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238       6.949  12.311  17.407  1.00  0.65           C  
ATOM   3708  H   VAL A 238       4.942  14.114  16.330  1.00  0.65           H  
ATOM   3709  HA  VAL A 238       7.023  14.837  18.140  1.00  0.65           H  
ATOM   3710  HB  VAL A 238       7.213  13.269  15.538  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238       9.430  12.560  16.327  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238       9.371  14.318  16.058  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238       9.283  13.673  17.713  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238       7.386  11.419  17.078  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238       7.219  12.468  18.413  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238       5.866  12.255  17.325  1.00  0.65           H  
ATOM   3717  N   ILE A 239       7.299  16.121  15.119  1.00  0.67           N  
ATOM   3718  CA  ILE A 239       8.033  17.121  14.387  1.00  0.67           C  
ATOM   3719  C   ILE A 239       7.849  18.447  15.079  1.00  0.67           C  
ATOM   3720  O   ILE A 239       8.812  19.186  15.257  1.00  0.67           O  
ATOM   3721  CB  ILE A 239       7.535  17.274  12.938  1.00  0.67           C  
ATOM   3722  CG1 ILE A 239       7.723  15.992  12.156  1.00  0.67           C  
ATOM   3723  CG2 ILE A 239       8.299  18.404  12.252  1.00  0.67           C  
ATOM   3724  CD1 ILE A 239       9.083  15.498  12.078  1.00  0.67           C  
ATOM   3725  H   ILE A 239       6.566  15.573  14.671  1.00  0.67           H  
ATOM   3726  HA  ILE A 239       9.080  16.862  14.387  1.00  0.67           H  
ATOM   3727  HB  ILE A 239       6.467  17.503  12.945  1.00  0.67           H  
ATOM   3728 1HG1 ILE A 239       7.122  15.235  12.576  1.00  0.67           H  
ATOM   3729 2HG1 ILE A 239       7.386  16.180  11.174  1.00  0.67           H  
ATOM   3730 1HG2 ILE A 239       7.938  18.520  11.230  1.00  0.67           H  
ATOM   3731 2HG2 ILE A 239       8.139  19.331  12.803  1.00  0.67           H  
ATOM   3732 3HG2 ILE A 239       9.365  18.168  12.234  1.00  0.67           H  
ATOM   3733 1HD1 ILE A 239       9.115  14.588  11.481  1.00  0.67           H  
ATOM   3734 2HD1 ILE A 239       9.705  16.254  11.624  1.00  0.67           H  
ATOM   3735 3HD1 ILE A 239       9.424  15.290  13.079  1.00  0.67           H  
ATOM   3736  N   MET A 240       6.629  18.736  15.526  1.00  0.72           N  
ATOM   3737  CA  MET A 240       6.393  19.975  16.235  1.00  0.72           C  
ATOM   3738  C   MET A 240       7.082  20.045  17.594  1.00  0.72           C  
ATOM   3739  O   MET A 240       7.633  21.086  17.951  1.00  0.72           O  
ATOM   3740  CB  MET A 240       4.907  20.238  16.343  1.00  0.72           C  
ATOM   3741  CG  MET A 240       4.306  20.623  15.028  1.00  0.72           C  
ATOM   3742  SD  MET A 240       2.659  21.153  15.193  1.00  0.72           S  
ATOM   3743  CE  MET A 240       1.893  19.593  15.525  1.00  0.72           C  
ATOM   3744  H   MET A 240       5.853  18.097  15.349  1.00  0.72           H  
ATOM   3745  HA  MET A 240       6.805  20.761  15.633  1.00  0.72           H  
ATOM   3746 1HB  MET A 240       4.407  19.329  16.684  1.00  0.72           H  
ATOM   3747 2HB  MET A 240       4.713  21.009  17.074  1.00  0.72           H  
ATOM   3748 1HG  MET A 240       4.886  21.428  14.579  1.00  0.72           H  
ATOM   3749 2HG  MET A 240       4.331  19.766  14.353  1.00  0.72           H  
ATOM   3750 1HE  MET A 240       0.840  19.741  15.636  1.00  0.72           H  
ATOM   3751 2HE  MET A 240       2.077  18.908  14.697  1.00  0.72           H  
ATOM   3752 3HE  MET A 240       2.304  19.179  16.441  1.00  0.72           H  
ATOM   3753  N   SER A 241       7.141  18.928  18.327  1.00  0.81           N  
ATOM   3754  CA  SER A 241       7.795  18.930  19.635  1.00  0.81           C  
ATOM   3755  C   SER A 241       9.292  19.201  19.492  1.00  0.81           C  
ATOM   3756  O   SER A 241       9.932  19.704  20.418  1.00  0.81           O  
ATOM   3757  CB  SER A 241       7.604  17.595  20.323  1.00  0.81           C  
ATOM   3758  OG  SER A 241       8.356  16.577  19.712  1.00  0.81           O  
ATOM   3759  H   SER A 241       6.685  18.080  17.996  1.00  0.81           H  
ATOM   3760  HA  SER A 241       7.351  19.717  20.246  1.00  0.81           H  
ATOM   3761 1HB  SER A 241       7.874  17.677  21.378  1.00  0.81           H  
ATOM   3762 2HB  SER A 241       6.551  17.326  20.282  1.00  0.81           H  
ATOM   3763  HG  SER A 241       8.262  16.703  18.751  1.00  0.81           H  
ATOM   3764  N   ALA A 242       9.825  18.895  18.304  1.00  0.98           N  
ATOM   3765  CA  ALA A 242      11.219  19.088  17.954  1.00  0.98           C  
ATOM   3766  C   ALA A 242      11.541  20.517  17.474  1.00  0.98           C  
ATOM   3767  O   ALA A 242      12.716  20.827  17.228  1.00  0.98           O  
ATOM   3768  CB  ALA A 242      11.589  18.080  16.876  1.00  0.98           C  
ATOM   3769  H   ALA A 242       9.225  18.444  17.612  1.00  0.98           H  
ATOM   3770  HA  ALA A 242      11.814  18.897  18.843  1.00  0.98           H  
ATOM   3771 1HB  ALA A 242      12.626  18.164  16.626  1.00  0.98           H  
ATOM   3772 2HB  ALA A 242      11.385  17.075  17.235  1.00  0.98           H  
ATOM   3773 3HB  ALA A 242      10.991  18.269  15.994  1.00  0.98           H  
ATOM   3774  N   ILE A 243      10.524  21.383  17.324  1.00  1.26           N  
ATOM   3775  CA  ILE A 243      10.741  22.742  16.825  1.00  1.26           C  
ATOM   3776  C   ILE A 243      11.130  23.687  17.939  1.00  1.26           C  
ATOM   3777  O   ILE A 243      10.448  23.775  18.958  1.00  1.26           O  
ATOM   3778  CB  ILE A 243       9.479  23.327  16.134  1.00  1.26           C  
ATOM   3779  CG1 ILE A 243       9.115  22.519  14.945  1.00  1.26           C  
ATOM   3780  CG2 ILE A 243       9.675  24.778  15.738  1.00  1.26           C  
ATOM   3781  CD1 ILE A 243       7.799  22.929  14.336  1.00  1.26           C  
ATOM   3782  H   ILE A 243       9.572  21.102  17.555  1.00  1.26           H  
ATOM   3783  HA  ILE A 243      11.551  22.716  16.098  1.00  1.26           H  
ATOM   3784  HB  ILE A 243       8.641  23.261  16.828  1.00  1.26           H  
ATOM   3785 1HG1 ILE A 243       9.892  22.588  14.212  1.00  1.26           H  
ATOM   3786 2HG1 ILE A 243       9.044  21.506  15.255  1.00  1.26           H  
ATOM   3787 1HG2 ILE A 243       8.763  25.152  15.276  1.00  1.26           H  
ATOM   3788 2HG2 ILE A 243       9.893  25.368  16.620  1.00  1.26           H  
ATOM   3789 3HG2 ILE A 243      10.500  24.860  15.034  1.00  1.26           H  
ATOM   3790 1HD1 ILE A 243       7.572  22.284  13.488  1.00  1.26           H  
ATOM   3791 2HD1 ILE A 243       7.006  22.856  15.069  1.00  1.26           H  
ATOM   3792 3HD1 ILE A 243       7.878  23.956  14.006  1.00  1.26           H  
ATOM   3793  N   LEU A 244      12.223  24.414  17.760  1.00  1.70           N  
ATOM   3794  CA  LEU A 244      12.599  25.340  18.806  1.00  1.70           C  
ATOM   3795  C   LEU A 244      11.680  26.573  18.714  1.00  1.70           C  
ATOM   3796  O   LEU A 244      11.510  27.110  17.620  1.00  1.70           O  
ATOM   3797  CB  LEU A 244      14.059  25.742  18.645  1.00  1.70           C  
ATOM   3798  CG  LEU A 244      15.034  24.579  18.776  1.00  1.70           C  
ATOM   3799  CD1 LEU A 244      16.456  25.069  18.543  1.00  1.70           C  
ATOM   3800  CD2 LEU A 244      14.860  23.955  20.145  1.00  1.70           C  
ATOM   3801  H   LEU A 244      12.776  24.317  16.921  1.00  1.70           H  
ATOM   3802  HA  LEU A 244      12.520  24.821  19.748  1.00  1.70           H  
ATOM   3803 1HB  LEU A 244      14.196  26.194  17.664  1.00  1.70           H  
ATOM   3804 2HB  LEU A 244      14.305  26.483  19.407  1.00  1.70           H  
ATOM   3805  HG  LEU A 244      14.812  23.828  18.014  1.00  1.70           H  
ATOM   3806 1HD1 LEU A 244      17.149  24.232  18.628  1.00  1.70           H  
ATOM   3807 2HD1 LEU A 244      16.533  25.503  17.545  1.00  1.70           H  
ATOM   3808 3HD1 LEU A 244      16.707  25.824  19.287  1.00  1.70           H  
ATOM   3809 1HD2 LEU A 244      15.539  23.108  20.250  1.00  1.70           H  
ATOM   3810 2HD2 LEU A 244      15.076  24.694  20.916  1.00  1.70           H  
ATOM   3811 3HD2 LEU A 244      13.831  23.613  20.245  1.00  1.70           H  
ATOM   3812  N   PRO A 245      11.082  27.039  19.824  1.00  2.37           N  
ATOM   3813  CA  PRO A 245      10.225  28.207  19.916  1.00  2.37           C  
ATOM   3814  C   PRO A 245      10.889  29.496  19.493  1.00  2.37           C  
ATOM   3815  O   PRO A 245      12.077  29.707  19.741  1.00  2.37           O  
ATOM   3816  CB  PRO A 245       9.916  28.274  21.409  1.00  2.37           C  
ATOM   3817  CG  PRO A 245      10.071  26.880  21.903  1.00  2.37           C  
ATOM   3818  CD  PRO A 245      11.178  26.292  21.078  1.00  2.37           C  
ATOM   3819  HA  PRO A 245       9.307  28.034  19.335  1.00  2.37           H  
ATOM   3820 1HB  PRO A 245      10.594  28.982  21.899  1.00  2.37           H  
ATOM   3821 2HB  PRO A 245       8.905  28.660  21.544  1.00  2.37           H  
ATOM   3822 1HG  PRO A 245      10.294  26.884  22.981  1.00  2.37           H  
ATOM   3823 2HG  PRO A 245       9.116  26.342  21.780  1.00  2.37           H  
ATOM   3824 1HD  PRO A 245      12.165  26.404  21.551  1.00  2.37           H  
ATOM   3825 2HD  PRO A 245      10.882  25.266  20.921  1.00  2.37           H  
ATOM   3826  N   ILE A 246      10.098  30.386  18.916  1.00  3.34           N  
ATOM   3827  CA  ILE A 246      10.575  31.712  18.576  1.00  3.34           C  
ATOM   3828  C   ILE A 246       9.905  32.664  19.546  1.00  3.34           C  
ATOM   3829  O   ILE A 246       8.682  32.786  19.558  1.00  3.34           O  
ATOM   3830  CB  ILE A 246      10.248  32.078  17.122  1.00  3.34           C  
ATOM   3831  CG1 ILE A 246      10.915  31.059  16.174  1.00  3.34           C  
ATOM   3832  CG2 ILE A 246      10.725  33.492  16.829  1.00  3.34           C  
ATOM   3833  CD1 ILE A 246      10.495  31.196  14.727  1.00  3.34           C  
ATOM   3834  H   ILE A 246       9.133  30.146  18.731  1.00  3.34           H  
ATOM   3835  HA  ILE A 246      11.654  31.764  18.721  1.00  3.34           H  
ATOM   3836  HB  ILE A 246       9.171  32.019  16.966  1.00  3.34           H  
ATOM   3837 1HG1 ILE A 246      11.996  31.181  16.235  1.00  3.34           H  
ATOM   3838 2HG1 ILE A 246      10.665  30.048  16.506  1.00  3.34           H  
ATOM   3839 1HG2 ILE A 246      10.488  33.753  15.799  1.00  3.34           H  
ATOM   3840 2HG2 ILE A 246      10.229  34.190  17.505  1.00  3.34           H  
ATOM   3841 3HG2 ILE A 246      11.803  33.549  16.979  1.00  3.34           H  
ATOM   3842 1HD1 ILE A 246      11.009  30.441  14.128  1.00  3.34           H  
ATOM   3843 2HD1 ILE A 246       9.417  31.051  14.645  1.00  3.34           H  
ATOM   3844 3HD1 ILE A 246      10.757  32.188  14.362  1.00  3.34           H  
ATOM   3845  N   ARG A 247      10.698  33.311  20.384  1.00  4.60           N  
ATOM   3846  CA  ARG A 247      10.133  34.134  21.442  1.00  4.60           C  
ATOM   3847  C   ARG A 247      10.685  35.543  21.441  1.00  4.60           C  
ATOM   3848  O   ARG A 247      11.853  35.764  21.121  1.00  4.60           O  
ATOM   3849  CB  ARG A 247      10.461  33.513  22.797  1.00  4.60           C  
ATOM   3850  CG  ARG A 247       9.994  32.057  23.022  1.00  4.60           C  
ATOM   3851  CD  ARG A 247       8.532  31.942  23.274  1.00  4.60           C  
ATOM   3852  NE  ARG A 247       8.125  30.553  23.473  1.00  4.60           N  
ATOM   3853  CZ  ARG A 247       8.280  29.841  24.599  1.00  4.60           C  
ATOM   3854  NH1 ARG A 247       8.872  30.341  25.667  1.00  4.60           N  
ATOM   3855  NH2 ARG A 247       7.814  28.626  24.590  1.00  4.60           N  
ATOM   3856  H   ARG A 247      11.699  33.197  20.312  1.00  4.60           H  
ATOM   3857  HA  ARG A 247       9.051  34.180  21.315  1.00  4.60           H  
ATOM   3858 1HB  ARG A 247      11.539  33.533  22.944  1.00  4.60           H  
ATOM   3859 2HB  ARG A 247      10.019  34.127  23.584  1.00  4.60           H  
ATOM   3860 1HG  ARG A 247      10.229  31.457  22.146  1.00  4.60           H  
ATOM   3861 2HG  ARG A 247      10.517  31.645  23.883  1.00  4.60           H  
ATOM   3862 1HD  ARG A 247       8.259  32.509  24.160  1.00  4.60           H  
ATOM   3863 2HD  ARG A 247       7.985  32.329  22.409  1.00  4.60           H  
ATOM   3864  HE  ARG A 247       7.623  30.059  22.707  1.00  4.60           H  
ATOM   3865 1HH1 ARG A 247       9.226  31.286  25.653  1.00  4.60           H  
ATOM   3866 2HH1 ARG A 247       8.969  29.776  26.499  1.00  4.60           H  
ATOM   3867 1HH2 ARG A 247       7.345  28.311  23.719  1.00  4.60           H  
ATOM   3868 2HH2 ARG A 247       7.897  28.015  25.408  1.00  4.60           H  
ATOM   3869  N   LYS A 248       9.848  36.488  21.842  1.00  6.06           N  
ATOM   3870  CA  LYS A 248      10.271  37.862  22.058  1.00  6.06           C  
ATOM   3871  C   LYS A 248      10.577  38.035  23.553  1.00  6.06           C  
ATOM   3872  O   LYS A 248       9.685  37.801  24.366  1.00  6.06           O  
ATOM   3873  CB  LYS A 248       9.168  38.818  21.610  1.00  6.06           C  
ATOM   3874  CG  LYS A 248       9.488  40.295  21.735  1.00  6.06           C  
ATOM   3875  CD  LYS A 248       8.316  41.125  21.225  1.00  6.06           C  
ATOM   3876  CE  LYS A 248       8.246  41.102  19.704  1.00  6.06           C  
ATOM   3877  NZ  LYS A 248       7.091  41.889  19.179  1.00  6.06           N  
ATOM   3878  H   LYS A 248       8.890  36.237  22.041  1.00  6.06           H  
ATOM   3879  HA  LYS A 248      11.141  38.062  21.446  1.00  6.06           H  
ATOM   3880 1HB  LYS A 248       8.922  38.621  20.567  1.00  6.06           H  
ATOM   3881 2HB  LYS A 248       8.269  38.629  22.197  1.00  6.06           H  
ATOM   3882 1HG  LYS A 248       9.681  40.540  22.785  1.00  6.06           H  
ATOM   3883 2HG  LYS A 248      10.379  40.530  21.156  1.00  6.06           H  
ATOM   3884 1HD  LYS A 248       7.388  40.728  21.633  1.00  6.06           H  
ATOM   3885 2HD  LYS A 248       8.424  42.144  21.554  1.00  6.06           H  
ATOM   3886 1HE  LYS A 248       9.169  41.526  19.306  1.00  6.06           H  
ATOM   3887 2HE  LYS A 248       8.155  40.072  19.366  1.00  6.06           H  
ATOM   3888 1HZ  LYS A 248       7.089  41.847  18.169  1.00  6.06           H  
ATOM   3889 2HZ  LYS A 248       6.229  41.497  19.532  1.00  6.06           H  
ATOM   3890 3HZ  LYS A 248       7.164  42.852  19.472  1.00  6.06           H  
ATOM   3891  N   PRO A 249      11.807  38.377  23.967  1.00  7.58           N  
ATOM   3892  CA  PRO A 249      12.173  38.584  25.357  1.00  7.58           C  
ATOM   3893  C   PRO A 249      11.327  39.692  25.945  1.00  7.58           C  
ATOM   3894  O   PRO A 249      11.066  40.682  25.273  1.00  7.58           O  
ATOM   3895  CB  PRO A 249      13.644  39.014  25.264  1.00  7.58           C  
ATOM   3896  CG  PRO A 249      14.131  38.430  23.958  1.00  7.58           C  
ATOM   3897  CD  PRO A 249      12.935  38.495  23.024  1.00  7.58           C  
ATOM   3898  HA  PRO A 249      12.052  37.646  25.918  1.00  7.58           H  
ATOM   3899 1HB  PRO A 249      13.717  40.113  25.296  1.00  7.58           H  
ATOM   3900 2HB  PRO A 249      14.200  38.632  26.132  1.00  7.58           H  
ATOM   3901 1HG  PRO A 249      14.994  39.004  23.583  1.00  7.58           H  
ATOM   3902 2HG  PRO A 249      14.483  37.399  24.114  1.00  7.58           H  
ATOM   3903 1HD  PRO A 249      12.893  39.448  22.475  1.00  7.58           H  
ATOM   3904 2HD  PRO A 249      13.006  37.621  22.365  1.00  7.58           H  
ATOM   3905  N   LYS A 250      10.979  39.606  27.224  1.00  9.00           N  
ATOM   3906  CA  LYS A 250      10.201  40.690  27.831  1.00  9.00           C  
ATOM   3907  C   LYS A 250      10.979  42.005  27.786  1.00  9.00           C  
ATOM   3908  O   LYS A 250      10.399  43.084  27.632  1.00  9.00           O  
ATOM   3909  CB  LYS A 250       9.815  40.348  29.270  1.00  9.00           C  
ATOM   3910  CG  LYS A 250       8.767  39.244  29.388  1.00  9.00           C  
ATOM   3911  CD  LYS A 250       8.422  38.947  30.845  1.00  9.00           C  
ATOM   3912  CE  LYS A 250       7.364  37.852  30.954  1.00  9.00           C  
ATOM   3913  NZ  LYS A 250       7.041  37.529  32.373  1.00  9.00           N  
ATOM   3914  H   LYS A 250      11.211  38.784  27.763  1.00  9.00           H  
ATOM   3915  HA  LYS A 250       9.286  40.825  27.253  1.00  9.00           H  
ATOM   3916 1HB  LYS A 250      10.701  40.036  29.823  1.00  9.00           H  
ATOM   3917 2HB  LYS A 250       9.421  41.238  29.761  1.00  9.00           H  
ATOM   3918 1HG  LYS A 250       7.862  39.550  28.863  1.00  9.00           H  
ATOM   3919 2HG  LYS A 250       9.146  38.336  28.917  1.00  9.00           H  
ATOM   3920 1HD  LYS A 250       9.320  38.628  31.375  1.00  9.00           H  
ATOM   3921 2HD  LYS A 250       8.042  39.852  31.319  1.00  9.00           H  
ATOM   3922 1HE  LYS A 250       6.456  38.183  30.452  1.00  9.00           H  
ATOM   3923 2HE  LYS A 250       7.732  36.951  30.463  1.00  9.00           H  
ATOM   3924 1HZ  LYS A 250       6.340  36.802  32.401  1.00  9.00           H  
ATOM   3925 2HZ  LYS A 250       7.876  37.210  32.845  1.00  9.00           H  
ATOM   3926 3HZ  LYS A 250       6.689  38.355  32.835  1.00  9.00           H  
ATOM   3927  N   GLY A 251      12.313  41.890  27.872  1.00 10.21           N  
ATOM   3928  CA  GLY A 251      13.246  43.019  27.855  1.00 10.21           C  
ATOM   3929  C   GLY A 251      13.190  43.793  26.540  1.00 10.21           C  
ATOM   3930  O   GLY A 251      13.663  44.921  26.451  1.00 10.21           O  
ATOM   3931  H   GLY A 251      12.693  40.962  27.972  1.00 10.21           H  
ATOM   3932 1HA  GLY A 251      13.017  43.694  28.684  1.00 10.21           H  
ATOM   3933 2HA  GLY A 251      14.258  42.652  28.019  1.00 10.21           H  
ATOM   3934  N   PHE A 252      12.586  43.201  25.514  1.00 11.15           N  
ATOM   3935  CA  PHE A 252      12.400  43.828  24.221  1.00 11.15           C  
ATOM   3936  C   PHE A 252      11.797  45.211  24.390  1.00 11.15           C  
ATOM   3937  O   PHE A 252      12.164  46.165  23.699  1.00 11.15           O  
ATOM   3938  CB  PHE A 252      11.455  42.992  23.364  1.00 11.15           C  
ATOM   3939  CG  PHE A 252      11.180  43.544  22.016  1.00 11.15           C  
ATOM   3940  CD1 PHE A 252      12.013  43.267  20.951  1.00 11.15           C  
ATOM   3941  CD2 PHE A 252      10.088  44.359  21.813  1.00 11.15           C  
ATOM   3942  CE1 PHE A 252      11.747  43.787  19.701  1.00 11.15           C  
ATOM   3943  CE2 PHE A 252       9.813  44.883  20.578  1.00 11.15           C  
ATOM   3944  CZ  PHE A 252      10.644  44.597  19.513  1.00 11.15           C  
ATOM   3945  H   PHE A 252      12.189  42.271  25.626  1.00 11.15           H  
ATOM   3946  HA  PHE A 252      13.368  43.920  23.727  1.00 11.15           H  
ATOM   3947 1HB  PHE A 252      11.875  41.995  23.241  1.00 11.15           H  
ATOM   3948 2HB  PHE A 252      10.508  42.875  23.883  1.00 11.15           H  
ATOM   3949  HD1 PHE A 252      12.882  42.627  21.108  1.00 11.15           H  
ATOM   3950  HD2 PHE A 252       9.442  44.581  22.652  1.00 11.15           H  
ATOM   3951  HE1 PHE A 252      12.408  43.561  18.864  1.00 11.15           H  
ATOM   3952  HE2 PHE A 252       8.944  45.525  20.442  1.00 11.15           H  
ATOM   3953  HZ  PHE A 252      10.432  45.011  18.528  1.00 11.15           H  
ATOM   3954  N   PHE A 253      10.839  45.316  25.307  1.00 11.84           N  
ATOM   3955  CA  PHE A 253      10.057  46.520  25.447  1.00 11.84           C  
ATOM   3956  C   PHE A 253      10.734  47.596  26.293  1.00 11.84           C  
ATOM   3957  O   PHE A 253      10.138  48.640  26.558  1.00 11.84           O  
ATOM   3958  CB  PHE A 253       8.710  46.132  26.030  1.00 11.84           C  
ATOM   3959  CG  PHE A 253       7.934  45.272  25.073  1.00 11.84           C  
ATOM   3960  CD1 PHE A 253       8.018  43.886  25.157  1.00 11.84           C  
ATOM   3961  CD2 PHE A 253       7.146  45.828  24.081  1.00 11.84           C  
ATOM   3962  CE1 PHE A 253       7.329  43.080  24.278  1.00 11.84           C  
ATOM   3963  CE2 PHE A 253       6.452  45.022  23.198  1.00 11.84           C  
ATOM   3964  CZ  PHE A 253       6.543  43.647  23.298  1.00 11.84           C  
ATOM   3965  H   PHE A 253      10.640  44.522  25.921  1.00 11.84           H  
ATOM   3966  HA  PHE A 253       9.892  46.930  24.449  1.00 11.84           H  
ATOM   3967 1HB  PHE A 253       8.860  45.572  26.957  1.00 11.84           H  
ATOM   3968 2HB  PHE A 253       8.127  47.021  26.260  1.00 11.84           H  
ATOM   3969  HD1 PHE A 253       8.643  43.437  25.931  1.00 11.84           H  
ATOM   3970  HD2 PHE A 253       7.076  46.914  24.000  1.00 11.84           H  
ATOM   3971  HE1 PHE A 253       7.408  41.994  24.360  1.00 11.84           H  
ATOM   3972  HE2 PHE A 253       5.832  45.471  22.423  1.00 11.84           H  
ATOM   3973  HZ  PHE A 253       5.995  43.014  22.606  1.00 11.84           H  
ATOM   3974  N   ASP A 254      11.994  47.368  26.676  1.00 12.34           N  
ATOM   3975  CA  ASP A 254      12.780  48.369  27.383  1.00 12.34           C  
ATOM   3976  C   ASP A 254      13.625  49.195  26.405  1.00 12.34           C  
ATOM   3977  O   ASP A 254      14.383  50.068  26.837  1.00 12.34           O  
ATOM   3978  CB  ASP A 254      13.704  47.727  28.425  1.00 12.34           C  
ATOM   3979  CG  ASP A 254      12.974  47.109  29.630  1.00 12.34           C  
ATOM   3980  OD1 ASP A 254      11.892  47.545  29.955  1.00 12.34           O  
ATOM   3981  OD2 ASP A 254      13.525  46.214  30.224  1.00 12.34           O  
ATOM   3982  H   ASP A 254      12.445  46.479  26.458  1.00 12.34           H  
ATOM   3983  HA  ASP A 254      12.098  49.045  27.896  1.00 12.34           H  
ATOM   3984 1HB  ASP A 254      14.292  46.945  27.939  1.00 12.34           H  
ATOM   3985 2HB  ASP A 254      14.406  48.475  28.789  1.00 12.34           H  
ATOM   3986  N   PHE A 255      13.501  48.920  25.098  1.00 12.69           N  
ATOM   3987  CA  PHE A 255      14.297  49.626  24.099  1.00 12.69           C  
ATOM   3988  C   PHE A 255      13.434  50.431  23.126  1.00 12.69           C  
ATOM   3989  O   PHE A 255      12.745  51.369  23.530  1.00 12.69           O  
ATOM   3990  OXT PHE A 255      13.663  50.333  21.920  1.00 12.69           O  
ATOM   3991  CB  PHE A 255      15.137  48.619  23.317  1.00 12.69           C  
ATOM   3992  CG  PHE A 255      16.117  47.887  24.177  1.00 12.69           C  
ATOM   3993  CD1 PHE A 255      15.715  46.759  24.864  1.00 12.69           C  
ATOM   3994  CD2 PHE A 255      17.424  48.320  24.317  1.00 12.69           C  
ATOM   3995  CE1 PHE A 255      16.592  46.069  25.673  1.00 12.69           C  
ATOM   3996  CE2 PHE A 255      18.309  47.632  25.126  1.00 12.69           C  
ATOM   3997  CZ  PHE A 255      17.889  46.504  25.806  1.00 12.69           C  
ATOM   3998  H   PHE A 255      12.873  48.174  24.784  1.00 12.69           H  
ATOM   3999  HA  PHE A 255      14.966  50.317  24.612  1.00 12.69           H  
ATOM   4000 1HB  PHE A 255      14.477  47.881  22.852  1.00 12.69           H  
ATOM   4001 2HB  PHE A 255      15.682  49.126  22.525  1.00 12.69           H  
ATOM   4002  HD1 PHE A 255      14.684  46.416  24.757  1.00 12.69           H  
ATOM   4003  HD2 PHE A 255      17.753  49.212  23.782  1.00 12.69           H  
ATOM   4004  HE1 PHE A 255      16.250  45.181  26.207  1.00 12.69           H  
ATOM   4005  HE2 PHE A 255      19.337  47.979  25.230  1.00 12.69           H  
ATOM   4006  HZ  PHE A 255      18.582  45.959  26.445  1.00 12.69           H  
TER    4007
ENDMDL

REMARK ID 406482 MODEL 3 2022-09-03_00000243_1_19
PFRMAT TS
TARGET 2022-09-03_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.438   0.798  -3.080  1.00  7.69           N  
ATOM      2  CA  GLY A   1       1.739   1.453  -3.162  1.00  7.69           C  
ATOM      3  C   GLY A   1       2.310   1.784  -1.794  1.00  7.69           C  
ATOM      4  O   GLY A   1       2.307   0.948  -0.888  1.00  7.69           O  
ATOM      5  H   GLY A   1      -0.101   0.720  -3.930  1.00  7.69           H  
ATOM      6 1HA  GLY A   1       2.435   0.813  -3.704  1.00  7.69           H  
ATOM      7 2HA  GLY A   1       1.656   2.366  -3.742  1.00  7.69           H  
ATOM      8  N   ILE A   2       2.781   3.015  -1.648  1.00  7.30           N  
ATOM      9  CA  ILE A   2       3.419   3.478  -0.423  1.00  7.30           C  
ATOM     10  C   ILE A   2       2.520   4.015   0.728  1.00  7.30           C  
ATOM     11  O   ILE A   2       2.615   3.518   1.853  1.00  7.30           O  
ATOM     12  CB  ILE A   2       4.483   4.534  -0.791  1.00  7.30           C  
ATOM     13  CG1 ILE A   2       5.561   3.877  -1.656  1.00  7.30           C  
ATOM     14  CG2 ILE A   2       5.074   5.125   0.468  1.00  7.30           C  
ATOM     15  CD1 ILE A   2       6.496   4.865  -2.305  1.00  7.30           C  
ATOM     16  H   ILE A   2       2.756   3.641  -2.455  1.00  7.30           H  
ATOM     17  HA  ILE A   2       3.962   2.626  -0.017  1.00  7.30           H  
ATOM     18  HB  ILE A   2       4.052   5.324  -1.388  1.00  7.30           H  
ATOM     19 1HG1 ILE A   2       6.144   3.196  -1.039  1.00  7.30           H  
ATOM     20 2HG1 ILE A   2       5.074   3.303  -2.448  1.00  7.30           H  
ATOM     21 1HG2 ILE A   2       5.828   5.852   0.203  1.00  7.30           H  
ATOM     22 2HG2 ILE A   2       4.293   5.607   1.051  1.00  7.30           H  
ATOM     23 3HG2 ILE A   2       5.530   4.332   1.059  1.00  7.30           H  
ATOM     24 1HD1 ILE A   2       7.227   4.328  -2.909  1.00  7.30           H  
ATOM     25 2HD1 ILE A   2       5.931   5.536  -2.943  1.00  7.30           H  
ATOM     26 3HD1 ILE A   2       7.009   5.438  -1.539  1.00  7.30           H  
ATOM     27  N   PRO A   3       1.607   4.986   0.503  1.00  6.61           N  
ATOM     28  CA  PRO A   3       0.923   5.767   1.538  1.00  6.61           C  
ATOM     29  C   PRO A   3      -0.235   5.041   2.218  1.00  6.61           C  
ATOM     30  O   PRO A   3      -1.367   5.509   2.182  1.00  6.61           O  
ATOM     31  CB  PRO A   3       0.399   6.944   0.720  1.00  6.61           C  
ATOM     32  CG  PRO A   3       0.078   6.325  -0.631  1.00  6.61           C  
ATOM     33  CD  PRO A   3       1.125   5.249  -0.846  1.00  6.61           C  
ATOM     34  HA  PRO A   3       1.660   6.101   2.282  1.00  6.61           H  
ATOM     35 1HB  PRO A   3      -0.483   7.388   1.208  1.00  6.61           H  
ATOM     36 2HB  PRO A   3       1.160   7.733   0.660  1.00  6.61           H  
ATOM     37 1HG  PRO A   3      -0.935   5.903  -0.612  1.00  6.61           H  
ATOM     38 2HG  PRO A   3       0.076   7.098  -1.414  1.00  6.61           H  
ATOM     39 1HD  PRO A   3       0.616   4.365  -1.247  1.00  6.61           H  
ATOM     40 2HD  PRO A   3       1.904   5.586  -1.470  1.00  6.61           H  
ATOM     41  N   LYS A   4       0.072   3.925   2.861  1.00  5.62           N  
ATOM     42  CA  LYS A   4      -0.926   3.083   3.520  1.00  5.62           C  
ATOM     43  C   LYS A   4      -1.061   3.269   5.037  1.00  5.62           C  
ATOM     44  O   LYS A   4      -2.030   2.796   5.630  1.00  5.62           O  
ATOM     45  CB  LYS A   4      -0.585   1.628   3.233  1.00  5.62           C  
ATOM     46  CG  LYS A   4      -0.688   1.259   1.780  1.00  5.62           C  
ATOM     47  CD  LYS A   4      -0.272  -0.158   1.532  1.00  5.62           C  
ATOM     48  CE  LYS A   4      -0.470  -0.507   0.086  1.00  5.62           C  
ATOM     49  NZ  LYS A   4       0.131  -1.814  -0.261  1.00  5.62           N  
ATOM     50  H   LYS A   4       1.045   3.624   2.832  1.00  5.62           H  
ATOM     51  HA  LYS A   4      -1.897   3.307   3.076  1.00  5.62           H  
ATOM     52 1HB  LYS A   4       0.438   1.426   3.559  1.00  5.62           H  
ATOM     53 2HB  LYS A   4      -1.250   0.977   3.799  1.00  5.62           H  
ATOM     54 1HG  LYS A   4      -1.694   1.379   1.446  1.00  5.62           H  
ATOM     55 2HG  LYS A   4      -0.044   1.920   1.189  1.00  5.62           H  
ATOM     56 1HD  LYS A   4       0.786  -0.273   1.777  1.00  5.62           H  
ATOM     57 2HD  LYS A   4      -0.858  -0.834   2.152  1.00  5.62           H  
ATOM     58 1HE  LYS A   4      -1.537  -0.543  -0.128  1.00  5.62           H  
ATOM     59 2HE  LYS A   4      -0.029   0.263  -0.511  1.00  5.62           H  
ATOM     60 1HZ  LYS A   4      -0.022  -2.002  -1.242  1.00  5.62           H  
ATOM     61 2HZ  LYS A   4       1.128  -1.773  -0.077  1.00  5.62           H  
ATOM     62 3HZ  LYS A   4      -0.287  -2.541   0.291  1.00  5.62           H  
ATOM     63  N   THR A   5      -0.083   3.922   5.665  1.00  4.43           N  
ATOM     64  CA  THR A   5      -0.045   4.042   7.129  1.00  4.43           C  
ATOM     65  C   THR A   5      -1.181   4.838   7.832  1.00  4.43           C  
ATOM     66  O   THR A   5      -1.743   4.317   8.795  1.00  4.43           O  
ATOM     67  CB  THR A   5       1.320   4.597   7.587  1.00  4.43           C  
ATOM     68  OG1 THR A   5       2.367   3.690   7.206  1.00  4.43           O  
ATOM     69  CG2 THR A   5       1.338   4.769   9.094  1.00  4.43           C  
ATOM     70  H   THR A   5       0.665   4.315   5.116  1.00  4.43           H  
ATOM     71  HA  THR A   5      -0.102   3.027   7.524  1.00  4.43           H  
ATOM     72  HB  THR A   5       1.504   5.551   7.115  1.00  4.43           H  
ATOM     73  HG1 THR A   5       3.203   4.006   7.563  1.00  4.43           H  
ATOM     74 1HG2 THR A   5       2.305   5.162   9.401  1.00  4.43           H  
ATOM     75 2HG2 THR A   5       0.555   5.467   9.390  1.00  4.43           H  
ATOM     76 3HG2 THR A   5       1.166   3.807   9.572  1.00  4.43           H  
ATOM     77  N   GLY A   6      -1.563   6.071   7.417  1.00  3.27           N  
ATOM     78  CA  GLY A   6      -1.022   6.946   6.367  1.00  3.27           C  
ATOM     79  C   GLY A   6      -0.126   8.004   7.014  1.00  3.27           C  
ATOM     80  O   GLY A   6       0.562   7.713   7.992  1.00  3.27           O  
ATOM     81  H   GLY A   6      -2.329   6.467   7.936  1.00  3.27           H  
ATOM     82 1HA  GLY A   6      -0.466   6.397   5.620  1.00  3.27           H  
ATOM     83 2HA  GLY A   6      -1.845   7.434   5.845  1.00  3.27           H  
ATOM     84  N   GLY A   7      -0.084   9.210   6.450  1.00  2.32           N  
ATOM     85  CA  GLY A   7       0.809  10.235   7.002  1.00  2.32           C  
ATOM     86  C   GLY A   7       0.060  11.485   7.443  1.00  2.32           C  
ATOM     87  O   GLY A   7      -1.157  11.576   7.301  1.00  2.32           O  
ATOM     88  H   GLY A   7      -0.703   9.429   5.668  1.00  2.32           H  
ATOM     89 1HA  GLY A   7       1.362   9.828   7.848  1.00  2.32           H  
ATOM     90 2HA  GLY A   7       1.550  10.506   6.250  1.00  2.32           H  
ATOM     91  N   ASP A   8       0.802  12.507   7.875  1.00  1.64           N  
ATOM     92  CA  ASP A   8       0.199  13.768   8.329  1.00  1.64           C  
ATOM     93  C   ASP A   8      -0.438  14.557   7.191  1.00  1.64           C  
ATOM     94  O   ASP A   8      -1.266  15.440   7.411  1.00  1.64           O  
ATOM     95  CB  ASP A   8       1.257  14.646   8.998  1.00  1.64           C  
ATOM     96  CG  ASP A   8       2.412  14.986   8.046  1.00  1.64           C  
ATOM     97  OD1 ASP A   8       3.024  14.067   7.552  1.00  1.64           O  
ATOM     98  OD2 ASP A   8       2.675  16.165   7.805  1.00  1.64           O  
ATOM     99  H   ASP A   8       1.803  12.389   7.944  1.00  1.64           H  
ATOM    100  HA  ASP A   8      -0.579  13.536   9.059  1.00  1.64           H  
ATOM    101 1HB  ASP A   8       0.796  15.575   9.334  1.00  1.64           H  
ATOM    102 2HB  ASP A   8       1.655  14.139   9.875  1.00  1.64           H  
ATOM    103  N   LYS A   9      -0.035  14.228   5.971  1.00  1.20           N  
ATOM    104  CA  LYS A   9      -0.545  14.897   4.795  1.00  1.20           C  
ATOM    105  C   LYS A   9      -1.698  14.123   4.175  1.00  1.20           C  
ATOM    106  O   LYS A   9      -2.270  14.567   3.182  1.00  1.20           O  
ATOM    107  CB  LYS A   9       0.559  15.085   3.755  1.00  1.20           C  
ATOM    108  CG  LYS A   9       1.763  15.905   4.222  1.00  1.20           C  
ATOM    109  CD  LYS A   9       1.366  17.319   4.620  1.00  1.20           C  
ATOM    110  CE  LYS A   9       2.597  18.190   4.886  1.00  1.20           C  
ATOM    111  NZ  LYS A   9       3.434  17.656   6.012  1.00  1.20           N  
ATOM    112  H   LYS A   9       0.660  13.503   5.876  1.00  1.20           H  
ATOM    113  HA  LYS A   9      -0.919  15.878   5.087  1.00  1.20           H  
ATOM    114 1HB  LYS A   9       0.921  14.110   3.437  1.00  1.20           H  
ATOM    115 2HB  LYS A   9       0.147  15.588   2.878  1.00  1.20           H  
ATOM    116 1HG  LYS A   9       2.226  15.415   5.085  1.00  1.20           H  
ATOM    117 2HG  LYS A   9       2.498  15.958   3.419  1.00  1.20           H  
ATOM    118 1HD  LYS A   9       0.763  17.772   3.825  1.00  1.20           H  
ATOM    119 2HD  LYS A   9       0.768  17.276   5.535  1.00  1.20           H  
ATOM    120 1HE  LYS A   9       3.204  18.240   3.985  1.00  1.20           H  
ATOM    121 2HE  LYS A   9       2.262  19.195   5.144  1.00  1.20           H  
ATOM    122 1HZ  LYS A   9       4.225  18.245   6.173  1.00  1.20           H  
ATOM    123 2HZ  LYS A   9       2.882  17.592   6.883  1.00  1.20           H  
ATOM    124 3HZ  LYS A   9       3.756  16.725   5.793  1.00  1.20           H  
ATOM    125  N   SER A  10      -2.032  12.944   4.714  1.00  0.94           N  
ATOM    126  CA  SER A  10      -3.127  12.177   4.125  1.00  0.94           C  
ATOM    127  C   SER A  10      -4.397  12.984   4.195  1.00  0.94           C  
ATOM    128  O   SER A  10      -4.654  13.653   5.197  1.00  0.94           O  
ATOM    129  CB  SER A  10      -3.317  10.834   4.815  1.00  0.94           C  
ATOM    130  OG  SER A  10      -2.284   9.913   4.493  1.00  0.94           O  
ATOM    131  H   SER A  10      -1.578  12.594   5.556  1.00  0.94           H  
ATOM    132  HA  SER A  10      -2.901  11.986   3.075  1.00  0.94           H  
ATOM    133 1HB  SER A  10      -3.328  10.999   5.892  1.00  0.94           H  
ATOM    134 2HB  SER A  10      -4.287  10.411   4.543  1.00  0.94           H  
ATOM    135  HG  SER A  10      -2.655   9.403   3.715  1.00  0.94           H  
ATOM    136  N   VAL A  11      -5.233  12.900   3.168  1.00  0.79           N  
ATOM    137  CA  VAL A  11      -6.462  13.674   3.246  1.00  0.79           C  
ATOM    138  C   VAL A  11      -7.328  13.133   4.386  1.00  0.79           C  
ATOM    139  O   VAL A  11      -7.851  13.895   5.201  1.00  0.79           O  
ATOM    140  CB  VAL A  11      -7.299  13.603   1.964  1.00  0.79           C  
ATOM    141  CG1 VAL A  11      -8.567  14.350   2.231  1.00  0.79           C  
ATOM    142  CG2 VAL A  11      -6.575  14.140   0.749  1.00  0.79           C  
ATOM    143  H   VAL A  11      -4.972  12.362   2.338  1.00  0.79           H  
ATOM    144  HA  VAL A  11      -6.224  14.705   3.460  1.00  0.79           H  
ATOM    145  HB  VAL A  11      -7.560  12.558   1.774  1.00  0.79           H  
ATOM    146 1HG1 VAL A  11      -9.196  14.307   1.407  1.00  0.79           H  
ATOM    147 2HG1 VAL A  11      -9.046  13.915   3.070  1.00  0.79           H  
ATOM    148 3HG1 VAL A  11      -8.339  15.395   2.446  1.00  0.79           H  
ATOM    149 1HG2 VAL A  11      -7.226  14.047  -0.120  1.00  0.79           H  
ATOM    150 2HG2 VAL A  11      -6.330  15.157   0.888  1.00  0.79           H  
ATOM    151 3HG2 VAL A  11      -5.676  13.578   0.583  1.00  0.79           H  
ATOM    152  N   ILE A  12      -7.474  11.809   4.452  1.00  0.72           N  
ATOM    153  CA  ILE A  12      -8.284  11.200   5.498  1.00  0.72           C  
ATOM    154  C   ILE A  12      -7.435  10.262   6.350  1.00  0.72           C  
ATOM    155  O   ILE A  12      -6.956   9.245   5.856  1.00  0.72           O  
ATOM    156  CB  ILE A  12      -9.424  10.378   4.888  1.00  0.72           C  
ATOM    157  CG1 ILE A  12     -10.265  11.234   3.992  1.00  0.72           C  
ATOM    158  CG2 ILE A  12     -10.288   9.848   5.997  1.00  0.72           C  
ATOM    159  CD1 ILE A  12     -11.302  10.514   3.245  1.00  0.72           C  
ATOM    160  H   ILE A  12      -7.022  11.226   3.760  1.00  0.72           H  
ATOM    161  HA  ILE A  12      -8.696  11.979   6.138  1.00  0.72           H  
ATOM    162  HB  ILE A  12      -9.018   9.557   4.309  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12     -10.719  11.958   4.576  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      -9.628  11.713   3.267  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12     -11.100   9.254   5.583  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12      -9.676   9.240   6.645  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12     -10.700  10.679   6.568  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12     -11.864  11.217   2.625  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12     -10.829   9.778   2.619  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12     -11.967  10.029   3.934  1.00  0.72           H  
ATOM    171  N   ASN A  13      -7.240  10.574   7.626  1.00  0.68           N  
ATOM    172  CA  ASN A  13      -6.391   9.710   8.446  1.00  0.68           C  
ATOM    173  C   ASN A  13      -7.037   8.342   8.656  1.00  0.68           C  
ATOM    174  O   ASN A  13      -8.234   8.237   8.950  1.00  0.68           O  
ATOM    175  CB  ASN A  13      -6.032  10.325   9.778  1.00  0.68           C  
ATOM    176  CG  ASN A  13      -4.877   9.589  10.447  1.00  0.68           C  
ATOM    177  OD1 ASN A  13      -5.005   8.531  11.095  1.00  0.68           O  
ATOM    178  ND2 ASN A  13      -3.703  10.155  10.285  1.00  0.68           N  
ATOM    179  H   ASN A  13      -7.648  11.415   8.013  1.00  0.68           H  
ATOM    180  HA  ASN A  13      -5.458   9.539   7.904  1.00  0.68           H  
ATOM    181 1HB  ASN A  13      -5.774  11.377   9.651  1.00  0.68           H  
ATOM    182 2HB  ASN A  13      -6.883  10.266  10.434  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13      -2.885   9.739  10.683  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13      -3.622  11.004   9.759  1.00  0.68           H  
ATOM    185  N   LEU A  14      -6.219   7.298   8.582  1.00  0.67           N  
ATOM    186  CA  LEU A  14      -6.679   5.934   8.800  1.00  0.67           C  
ATOM    187  C   LEU A  14      -7.427   5.748  10.114  1.00  0.67           C  
ATOM    188  O   LEU A  14      -8.387   4.986  10.172  1.00  0.67           O  
ATOM    189  CB  LEU A  14      -5.514   4.949   8.728  1.00  0.67           C  
ATOM    190  CG  LEU A  14      -5.919   3.494   8.894  1.00  0.67           C  
ATOM    191  CD1 LEU A  14      -6.919   3.116   7.791  1.00  0.67           C  
ATOM    192  CD2 LEU A  14      -4.679   2.616   8.820  1.00  0.67           C  
ATOM    193  H   LEU A  14      -5.253   7.453   8.344  1.00  0.67           H  
ATOM    194  HA  LEU A  14      -7.356   5.678   7.998  1.00  0.67           H  
ATOM    195 1HB  LEU A  14      -5.025   5.055   7.757  1.00  0.67           H  
ATOM    196 2HB  LEU A  14      -4.791   5.191   9.510  1.00  0.67           H  
ATOM    197  HG  LEU A  14      -6.397   3.364   9.850  1.00  0.67           H  
ATOM    198 1HD1 LEU A  14      -7.218   2.076   7.914  1.00  0.67           H  
ATOM    199 2HD1 LEU A  14      -7.796   3.752   7.861  1.00  0.67           H  
ATOM    200 3HD1 LEU A  14      -6.451   3.250   6.814  1.00  0.67           H  
ATOM    201 1HD2 LEU A  14      -4.960   1.572   8.943  1.00  0.67           H  
ATOM    202 2HD2 LEU A  14      -4.189   2.752   7.849  1.00  0.67           H  
ATOM    203 3HD2 LEU A  14      -3.984   2.901   9.613  1.00  0.67           H  
ATOM    204  N   LYS A  15      -7.008   6.429  11.179  1.00  0.67           N  
ATOM    205  CA  LYS A  15      -7.665   6.253  12.469  1.00  0.67           C  
ATOM    206  C   LYS A  15      -9.131   6.662  12.410  1.00  0.67           C  
ATOM    207  O   LYS A  15      -9.985   6.110  13.113  1.00  0.67           O  
ATOM    208  CB  LYS A  15      -6.961   7.088  13.535  1.00  0.67           C  
ATOM    209  CG  LYS A  15      -5.584   6.596  13.920  1.00  0.67           C  
ATOM    210  CD  LYS A  15      -4.945   7.512  14.952  1.00  0.67           C  
ATOM    211  CE  LYS A  15      -3.556   7.021  15.338  1.00  0.67           C  
ATOM    212  NZ  LYS A  15      -2.894   7.929  16.315  1.00  0.67           N  
ATOM    213  H   LYS A  15      -6.238   7.090  11.097  1.00  0.67           H  
ATOM    214  HA  LYS A  15      -7.616   5.199  12.743  1.00  0.67           H  
ATOM    215 1HB  LYS A  15      -6.864   8.117  13.181  1.00  0.67           H  
ATOM    216 2HB  LYS A  15      -7.564   7.111  14.427  1.00  0.67           H  
ATOM    217 1HG  LYS A  15      -5.657   5.589  14.328  1.00  0.67           H  
ATOM    218 2HG  LYS A  15      -4.951   6.566  13.032  1.00  0.67           H  
ATOM    219 1HD  LYS A  15      -4.864   8.518  14.535  1.00  0.67           H  
ATOM    220 2HD  LYS A  15      -5.574   7.557  15.842  1.00  0.67           H  
ATOM    221 1HE  LYS A  15      -3.639   6.028  15.778  1.00  0.67           H  
ATOM    222 2HE  LYS A  15      -2.940   6.959  14.440  1.00  0.67           H  
ATOM    223 1HZ  LYS A  15      -1.978   7.569  16.543  1.00  0.67           H  
ATOM    224 2HZ  LYS A  15      -2.803   8.850  15.909  1.00  0.67           H  
ATOM    225 3HZ  LYS A  15      -3.451   7.986  17.155  1.00  0.67           H  
ATOM    226  N   PHE A  16      -9.417   7.658  11.579  1.00  0.67           N  
ATOM    227  CA  PHE A  16     -10.743   8.214  11.473  1.00  0.67           C  
ATOM    228  C   PHE A  16     -11.597   7.222  10.717  1.00  0.67           C  
ATOM    229  O   PHE A  16     -12.752   6.948  11.064  1.00  0.67           O  
ATOM    230  CB  PHE A  16     -10.680   9.528  10.721  1.00  0.67           C  
ATOM    231  CG  PHE A  16      -9.760  10.519  11.333  1.00  0.67           C  
ATOM    232  CD1 PHE A  16      -9.221  10.306  12.584  1.00  0.67           C  
ATOM    233  CD2 PHE A  16      -9.403  11.655  10.640  1.00  0.67           C  
ATOM    234  CE1 PHE A  16      -8.341  11.197  13.143  1.00  0.67           C  
ATOM    235  CE2 PHE A  16      -8.518  12.556  11.189  1.00  0.67           C  
ATOM    236  CZ  PHE A  16      -7.981  12.321  12.449  1.00  0.67           C  
ATOM    237  H   PHE A  16      -8.696   8.026  10.966  1.00  0.67           H  
ATOM    238  HA  PHE A  16     -11.155   8.346  12.463  1.00  0.67           H  
ATOM    239 1HB  PHE A  16     -10.383   9.362   9.685  1.00  0.67           H  
ATOM    240 2HB  PHE A  16     -11.654   9.959  10.723  1.00  0.67           H  
ATOM    241  HD1 PHE A  16      -9.494   9.416  13.123  1.00  0.67           H  
ATOM    242  HD2 PHE A  16      -9.824  11.829   9.649  1.00  0.67           H  
ATOM    243  HE1 PHE A  16      -7.925  11.006  14.135  1.00  0.67           H  
ATOM    244  HE2 PHE A  16      -8.237  13.450  10.633  1.00  0.67           H  
ATOM    245  HZ  PHE A  16      -7.279  13.030  12.888  1.00  0.67           H  
ATOM    246  N   ILE A  17     -10.994   6.663   9.681  1.00  0.67           N  
ATOM    247  CA  ILE A  17     -11.663   5.699   8.839  1.00  0.67           C  
ATOM    248  C   ILE A  17     -12.005   4.464   9.634  1.00  0.67           C  
ATOM    249  O   ILE A  17     -13.116   3.947   9.537  1.00  0.67           O  
ATOM    250  CB  ILE A  17     -10.786   5.293   7.687  1.00  0.67           C  
ATOM    251  CG1 ILE A  17     -10.594   6.448   6.804  1.00  0.67           C  
ATOM    252  CG2 ILE A  17     -11.442   4.196   6.968  1.00  0.67           C  
ATOM    253  CD1 ILE A  17      -9.521   6.244   5.817  1.00  0.67           C  
ATOM    254  H   ILE A  17     -10.035   6.949   9.464  1.00  0.67           H  
ATOM    255  HA  ILE A  17     -12.576   6.134   8.458  1.00  0.67           H  
ATOM    256  HB  ILE A  17      -9.819   4.974   8.048  1.00  0.67           H  
ATOM    257 1HG1 ILE A  17     -11.522   6.662   6.279  1.00  0.67           H  
ATOM    258 2HG1 ILE A  17     -10.345   7.297   7.425  1.00  0.67           H  
ATOM    259 1HG2 ILE A  17     -10.826   3.917   6.152  1.00  0.67           H  
ATOM    260 2HG2 ILE A  17     -11.580   3.346   7.637  1.00  0.67           H  
ATOM    261 3HG2 ILE A  17     -12.401   4.533   6.604  1.00  0.67           H  
ATOM    262 1HD1 ILE A  17      -9.404   7.129   5.208  1.00  0.67           H  
ATOM    263 2HD1 ILE A  17      -8.603   6.054   6.314  1.00  0.67           H  
ATOM    264 3HD1 ILE A  17      -9.761   5.399   5.199  1.00  0.67           H  
ATOM    265  N   LEU A  18     -11.053   3.997  10.433  1.00  0.66           N  
ATOM    266  CA  LEU A  18     -11.291   2.815  11.225  1.00  0.66           C  
ATOM    267  C   LEU A  18     -12.438   3.054  12.198  1.00  0.66           C  
ATOM    268  O   LEU A  18     -13.263   2.167  12.404  1.00  0.66           O  
ATOM    269  CB  LEU A  18     -10.012   2.402  11.936  1.00  0.66           C  
ATOM    270  CG  LEU A  18      -8.917   1.886  10.970  1.00  0.66           C  
ATOM    271  CD1 LEU A  18      -7.640   1.636  11.746  1.00  0.66           C  
ATOM    272  CD2 LEU A  18      -9.412   0.645  10.246  1.00  0.66           C  
ATOM    273  H   LEU A  18     -10.144   4.458  10.466  1.00  0.66           H  
ATOM    274  HA  LEU A  18     -11.561   2.008  10.559  1.00  0.66           H  
ATOM    275 1HB  LEU A  18      -9.615   3.268  12.468  1.00  0.66           H  
ATOM    276 2HB  LEU A  18     -10.240   1.619  12.656  1.00  0.66           H  
ATOM    277  HG  LEU A  18      -8.714   2.637  10.230  1.00  0.66           H  
ATOM    278 1HD1 LEU A  18      -6.861   1.291  11.066  1.00  0.66           H  
ATOM    279 2HD1 LEU A  18      -7.322   2.565  12.221  1.00  0.66           H  
ATOM    280 3HD1 LEU A  18      -7.818   0.879  12.505  1.00  0.66           H  
ATOM    281 1HD2 LEU A  18      -8.642   0.300   9.554  1.00  0.66           H  
ATOM    282 2HD2 LEU A  18      -9.630  -0.139  10.970  1.00  0.66           H  
ATOM    283 3HD2 LEU A  18     -10.317   0.888   9.688  1.00  0.66           H  
ATOM    284  N   ALA A  19     -12.545   4.256  12.775  1.00  0.66           N  
ATOM    285  CA  ALA A  19     -13.693   4.526  13.635  1.00  0.66           C  
ATOM    286  C   ALA A  19     -14.993   4.412  12.814  1.00  0.66           C  
ATOM    287  O   ALA A  19     -15.979   3.799  13.237  1.00  0.66           O  
ATOM    288  CB  ALA A  19     -13.568   5.917  14.253  1.00  0.66           C  
ATOM    289  H   ALA A  19     -11.829   4.971  12.634  1.00  0.66           H  
ATOM    290  HA  ALA A  19     -13.717   3.778  14.426  1.00  0.66           H  
ATOM    291 1HB  ALA A  19     -14.420   6.102  14.900  1.00  0.66           H  
ATOM    292 2HB  ALA A  19     -12.649   5.969  14.836  1.00  0.66           H  
ATOM    293 3HB  ALA A  19     -13.541   6.669  13.466  1.00  0.66           H  
ATOM    294  N   ALA A  20     -14.960   4.950  11.589  1.00  0.65           N  
ATOM    295  CA  ALA A  20     -16.099   4.939  10.673  1.00  0.65           C  
ATOM    296  C   ALA A  20     -16.557   3.520  10.300  1.00  0.65           C  
ATOM    297  O   ALA A  20     -17.760   3.279  10.194  1.00  0.65           O  
ATOM    298  CB  ALA A  20     -15.768   5.781   9.457  1.00  0.65           C  
ATOM    299  H   ALA A  20     -14.108   5.434  11.293  1.00  0.65           H  
ATOM    300  HA  ALA A  20     -16.933   5.398  11.176  1.00  0.65           H  
ATOM    301 1HB  ALA A  20     -16.610   5.842   8.788  1.00  0.65           H  
ATOM    302 2HB  ALA A  20     -15.507   6.777   9.800  1.00  0.65           H  
ATOM    303 3HB  ALA A  20     -14.941   5.343   8.939  1.00  0.65           H  
ATOM    304  N   ILE A  21     -15.640   2.555  10.240  1.00  0.65           N  
ATOM    305  CA  ILE A  21     -15.946   1.141   9.907  1.00  0.65           C  
ATOM    306  C   ILE A  21     -17.184   0.556  10.615  1.00  0.65           C  
ATOM    307  O   ILE A  21     -17.864  -0.340  10.086  1.00  0.65           O  
ATOM    308  CB  ILE A  21     -14.734   0.238  10.183  1.00  0.65           C  
ATOM    309  CG1 ILE A  21     -13.613   0.585   9.230  1.00  0.65           C  
ATOM    310  CG2 ILE A  21     -15.088  -1.193  10.003  1.00  0.65           C  
ATOM    311  CD1 ILE A  21     -13.954   0.316   7.795  1.00  0.65           C  
ATOM    312  H   ILE A  21     -14.663   2.833  10.357  1.00  0.65           H  
ATOM    313  HA  ILE A  21     -16.136   1.082   8.849  1.00  0.65           H  
ATOM    314  HB  ILE A  21     -14.393   0.391  11.201  1.00  0.65           H  
ATOM    315 1HG1 ILE A  21     -13.410   1.621   9.319  1.00  0.65           H  
ATOM    316 2HG1 ILE A  21     -12.719   0.023   9.498  1.00  0.65           H  
ATOM    317 1HG2 ILE A  21     -14.216  -1.813  10.206  1.00  0.65           H  
ATOM    318 2HG2 ILE A  21     -15.893  -1.460  10.690  1.00  0.65           H  
ATOM    319 3HG2 ILE A  21     -15.404  -1.334   8.978  1.00  0.65           H  
ATOM    320 1HD1 ILE A  21     -13.137   0.604   7.169  1.00  0.65           H  
ATOM    321 2HD1 ILE A  21     -14.157  -0.743   7.662  1.00  0.65           H  
ATOM    322 3HD1 ILE A  21     -14.819   0.880   7.528  1.00  0.65           H  
ATOM    323  N   ASP A  22     -17.397   0.924  11.867  1.00  0.65           N  
ATOM    324  CA  ASP A  22     -18.542   0.386  12.579  1.00  0.65           C  
ATOM    325  C   ASP A  22     -19.210   1.431  13.463  1.00  0.65           C  
ATOM    326  O   ASP A  22     -19.914   1.105  14.429  1.00  0.65           O  
ATOM    327  CB  ASP A  22     -18.135  -0.893  13.311  1.00  0.65           C  
ATOM    328  CG  ASP A  22     -17.005  -0.739  14.387  1.00  0.65           C  
ATOM    329  OD1 ASP A  22     -16.507   0.346  14.617  1.00  0.65           O  
ATOM    330  OD2 ASP A  22     -16.653  -1.735  14.976  1.00  0.65           O  
ATOM    331  H   ASP A  22     -16.816   1.652  12.291  1.00  0.65           H  
ATOM    332  HA  ASP A  22     -19.287   0.093  11.837  1.00  0.65           H  
ATOM    333 1HB  ASP A  22     -19.013  -1.301  13.804  1.00  0.65           H  
ATOM    334 2HB  ASP A  22     -17.808  -1.633  12.576  1.00  0.65           H  
ATOM    335  N   ALA A  23     -19.004   2.702  13.109  1.00  0.65           N  
ATOM    336  CA  ALA A  23     -19.540   3.809  13.894  1.00  0.65           C  
ATOM    337  C   ALA A  23     -21.049   3.773  14.018  1.00  0.65           C  
ATOM    338  O   ALA A  23     -21.591   3.984  15.093  1.00  0.65           O  
ATOM    339  CB  ALA A  23     -19.145   5.120  13.291  1.00  0.65           C  
ATOM    340  H   ALA A  23     -18.458   2.899  12.267  1.00  0.65           H  
ATOM    341  HA  ALA A  23     -19.113   3.740  14.897  1.00  0.65           H  
ATOM    342 1HB  ALA A  23     -19.521   5.928  13.907  1.00  0.65           H  
ATOM    343 2HB  ALA A  23     -18.071   5.168  13.241  1.00  0.65           H  
ATOM    344 3HB  ALA A  23     -19.551   5.203  12.304  1.00  0.65           H  
ATOM    345  N   HIS A  24     -21.765   3.399  12.960  1.00  0.66           N  
ATOM    346  CA  HIS A  24     -23.221   3.358  13.099  1.00  0.66           C  
ATOM    347  C   HIS A  24     -23.680   2.369  14.196  1.00  0.66           C  
ATOM    348  O   HIS A  24     -24.719   2.569  14.839  1.00  0.66           O  
ATOM    349  CB  HIS A  24     -23.855   3.007  11.738  1.00  0.66           C  
ATOM    350  CG  HIS A  24     -23.469   1.679  11.276  1.00  0.66           C  
ATOM    351  ND1 HIS A  24     -22.239   1.441  10.746  1.00  0.66           N  
ATOM    352  CD2 HIS A  24     -24.134   0.506  11.237  1.00  0.66           C  
ATOM    353  CE1 HIS A  24     -22.134   0.173  10.429  1.00  0.66           C  
ATOM    354  NE2 HIS A  24     -23.274  -0.426  10.711  1.00  0.66           N  
ATOM    355  H   HIS A  24     -21.315   3.225  12.062  1.00  0.66           H  
ATOM    356  HA  HIS A  24     -23.579   4.347  13.380  1.00  0.66           H  
ATOM    357 1HB  HIS A  24     -24.943   3.051  11.813  1.00  0.66           H  
ATOM    358 2HB  HIS A  24     -23.544   3.735  10.989  1.00  0.66           H  
ATOM    359  HD1 HIS A  24     -21.534   2.152  10.592  1.00  0.66           H  
ATOM    360  HD2 HIS A  24     -25.138   0.212  11.540  1.00  0.66           H  
ATOM    361  HE1 HIS A  24     -21.204  -0.209  10.034  1.00  0.66           H  
ATOM    362  N   LYS A  25     -22.871   1.344  14.508  1.00  0.67           N  
ATOM    363  CA  LYS A  25     -23.281   0.389  15.529  1.00  0.67           C  
ATOM    364  C   LYS A  25     -22.917   0.921  16.900  1.00  0.67           C  
ATOM    365  O   LYS A  25     -23.688   0.811  17.854  1.00  0.67           O  
ATOM    366  CB  LYS A  25     -22.599  -0.961  15.319  1.00  0.67           C  
ATOM    367  CG  LYS A  25     -23.073  -1.725  14.125  1.00  0.67           C  
ATOM    368  CD  LYS A  25     -22.234  -2.961  13.882  1.00  0.67           C  
ATOM    369  CE  LYS A  25     -22.427  -3.999  14.976  1.00  0.67           C  
ATOM    370  NZ  LYS A  25     -21.723  -5.262  14.649  1.00  0.67           N  
ATOM    371  H   LYS A  25     -21.971   1.225  14.051  1.00  0.67           H  
ATOM    372  HA  LYS A  25     -24.362   0.260  15.483  1.00  0.67           H  
ATOM    373 1HB  LYS A  25     -21.523  -0.806  15.206  1.00  0.67           H  
ATOM    374 2HB  LYS A  25     -22.748  -1.581  16.199  1.00  0.67           H  
ATOM    375 1HG  LYS A  25     -24.118  -2.008  14.248  1.00  0.67           H  
ATOM    376 2HG  LYS A  25     -22.989  -1.088  13.273  1.00  0.67           H  
ATOM    377 1HD  LYS A  25     -22.513  -3.405  12.921  1.00  0.67           H  
ATOM    378 2HD  LYS A  25     -21.183  -2.682  13.838  1.00  0.67           H  
ATOM    379 1HE  LYS A  25     -22.037  -3.608  15.914  1.00  0.67           H  
ATOM    380 2HE  LYS A  25     -23.489  -4.209  15.092  1.00  0.67           H  
ATOM    381 1HZ  LYS A  25     -21.868  -5.938  15.379  1.00  0.67           H  
ATOM    382 2HZ  LYS A  25     -22.118  -5.619  13.768  1.00  0.67           H  
ATOM    383 3HZ  LYS A  25     -20.737  -5.092  14.536  1.00  0.67           H  
ATOM    384  N   LYS A  26     -21.746   1.541  16.977  1.00  0.69           N  
ATOM    385  CA  LYS A  26     -21.235   2.108  18.219  1.00  0.69           C  
ATOM    386  C   LYS A  26     -22.039   3.319  18.675  1.00  0.69           C  
ATOM    387  O   LYS A  26     -22.226   3.543  19.872  1.00  0.69           O  
ATOM    388  CB  LYS A  26     -19.767   2.442  18.032  1.00  0.69           C  
ATOM    389  CG  LYS A  26     -18.913   1.202  17.964  1.00  0.69           C  
ATOM    390  CD  LYS A  26     -17.485   1.493  17.653  1.00  0.69           C  
ATOM    391  CE  LYS A  26     -16.661   0.225  17.730  1.00  0.69           C  
ATOM    392  NZ  LYS A  26     -15.333   0.391  17.104  1.00  0.69           N  
ATOM    393  H   LYS A  26     -21.169   1.594  16.134  1.00  0.69           H  
ATOM    394  HA  LYS A  26     -21.317   1.348  18.995  1.00  0.69           H  
ATOM    395 1HB  LYS A  26     -19.635   2.998  17.105  1.00  0.69           H  
ATOM    396 2HB  LYS A  26     -19.418   3.072  18.851  1.00  0.69           H  
ATOM    397 1HG  LYS A  26     -18.972   0.659  18.904  1.00  0.69           H  
ATOM    398 2HG  LYS A  26     -19.304   0.561  17.167  1.00  0.69           H  
ATOM    399 1HD  LYS A  26     -17.410   1.896  16.638  1.00  0.69           H  
ATOM    400 2HD  LYS A  26     -17.086   2.216  18.356  1.00  0.69           H  
ATOM    401 1HE  LYS A  26     -16.516  -0.036  18.777  1.00  0.69           H  
ATOM    402 2HE  LYS A  26     -17.197  -0.582  17.240  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26     -14.824  -0.473  17.164  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26     -15.513   0.608  16.109  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26     -14.813   1.133  17.537  1.00  0.69           H  
ATOM    406  N   LEU A  27     -22.518   4.090  17.708  1.00  0.72           N  
ATOM    407  CA  LEU A  27     -23.294   5.284  17.968  1.00  0.72           C  
ATOM    408  C   LEU A  27     -24.792   4.981  18.090  1.00  0.72           C  
ATOM    409  O   LEU A  27     -25.526   5.744  18.721  1.00  0.72           O  
ATOM    410  CB  LEU A  27     -23.048   6.295  16.855  1.00  0.72           C  
ATOM    411  CG  LEU A  27     -21.568   6.775  16.708  1.00  0.72           C  
ATOM    412  CD1 LEU A  27     -21.435   7.686  15.505  1.00  0.72           C  
ATOM    413  CD2 LEU A  27     -21.135   7.498  17.968  1.00  0.72           C  
ATOM    414  H   LEU A  27     -22.300   3.857  16.746  1.00  0.72           H  
ATOM    415  HA  LEU A  27     -22.955   5.714  18.908  1.00  0.72           H  
ATOM    416 1HB  LEU A  27     -23.368   5.862  15.905  1.00  0.72           H  
ATOM    417 2HB  LEU A  27     -23.650   7.160  17.068  1.00  0.72           H  
ATOM    418  HG  LEU A  27     -20.929   5.912  16.551  1.00  0.72           H  
ATOM    419 1HD1 LEU A  27     -20.399   8.008  15.400  1.00  0.72           H  
ATOM    420 2HD1 LEU A  27     -21.742   7.150  14.606  1.00  0.72           H  
ATOM    421 3HD1 LEU A  27     -22.066   8.546  15.650  1.00  0.72           H  
ATOM    422 1HD2 LEU A  27     -20.104   7.820  17.865  1.00  0.72           H  
ATOM    423 2HD2 LEU A  27     -21.768   8.370  18.129  1.00  0.72           H  
ATOM    424 3HD2 LEU A  27     -21.218   6.826  18.823  1.00  0.72           H  
ATOM    425  N   GLY A  28     -25.257   3.870  17.492  1.00  0.76           N  
ATOM    426  CA  GLY A  28     -26.673   3.514  17.551  1.00  0.76           C  
ATOM    427  C   GLY A  28     -27.497   4.268  16.516  1.00  0.76           C  
ATOM    428  O   GLY A  28     -28.602   4.734  16.805  1.00  0.76           O  
ATOM    429  H   GLY A  28     -24.640   3.267  16.954  1.00  0.76           H  
ATOM    430 1HA  GLY A  28     -26.771   2.442  17.382  1.00  0.76           H  
ATOM    431 2HA  GLY A  28     -27.057   3.717  18.549  1.00  0.76           H  
ATOM    432  N   TRP A  29     -26.937   4.426  15.322  1.00  0.80           N  
ATOM    433  CA  TRP A  29     -27.608   5.171  14.269  1.00  0.80           C  
ATOM    434  C   TRP A  29     -28.177   4.326  13.151  1.00  0.80           C  
ATOM    435  O   TRP A  29     -27.436   3.771  12.338  1.00  0.80           O  
ATOM    436  CB  TRP A  29     -26.647   6.157  13.636  1.00  0.80           C  
ATOM    437  CG  TRP A  29     -27.296   7.008  12.581  1.00  0.80           C  
ATOM    438  CD1 TRP A  29     -28.602   7.358  12.534  1.00  0.80           C  
ATOM    439  CD2 TRP A  29     -26.685   7.618  11.425  1.00  0.80           C  
ATOM    440  NE1 TRP A  29     -28.854   8.119  11.429  1.00  0.80           N  
ATOM    441  CE2 TRP A  29     -27.703   8.290  10.738  1.00  0.80           C  
ATOM    442  CE3 TRP A  29     -25.381   7.650  10.919  1.00  0.80           C  
ATOM    443  CZ2 TRP A  29     -27.467   8.985   9.573  1.00  0.80           C  
ATOM    444  CZ3 TRP A  29     -25.143   8.361   9.749  1.00  0.80           C  
ATOM    445  CH2 TRP A  29     -26.168   9.009   9.098  1.00  0.80           C  
ATOM    446  H   TRP A  29     -26.041   3.978  15.138  1.00  0.80           H  
ATOM    447  HA  TRP A  29     -28.427   5.731  14.720  1.00  0.80           H  
ATOM    448 1HB  TRP A  29     -26.250   6.765  14.392  1.00  0.80           H  
ATOM    449 2HB  TRP A  29     -25.819   5.616  13.181  1.00  0.80           H  
ATOM    450  HD1 TRP A  29     -29.350   7.064  13.263  1.00  0.80           H  
ATOM    451  HE1 TRP A  29     -29.759   8.486  11.175  1.00  0.80           H  
ATOM    452  HE3 TRP A  29     -24.570   7.138  11.435  1.00  0.80           H  
ATOM    453  HZ2 TRP A  29     -28.261   9.513   9.040  1.00  0.80           H  
ATOM    454  HZ3 TRP A  29     -24.121   8.393   9.361  1.00  0.80           H  
ATOM    455  HH2 TRP A  29     -25.961   9.559   8.192  1.00  0.80           H  
ATOM    456  N   GLU A  30     -29.499   4.252  13.087  1.00  0.84           N  
ATOM    457  CA  GLU A  30     -30.133   3.531  12.005  1.00  0.84           C  
ATOM    458  C   GLU A  30     -30.018   4.452  10.783  1.00  0.84           C  
ATOM    459  O   GLU A  30     -30.471   5.592  10.869  1.00  0.84           O  
ATOM    460  CB  GLU A  30     -31.596   3.238  12.315  1.00  0.84           C  
ATOM    461  CG  GLU A  30     -32.300   2.400  11.255  1.00  0.84           C  
ATOM    462  CD  GLU A  30     -33.730   2.076  11.604  1.00  0.84           C  
ATOM    463  OE1 GLU A  30     -34.203   2.557  12.608  1.00  0.84           O  
ATOM    464  OE2 GLU A  30     -34.348   1.335  10.874  1.00  0.84           O  
ATOM    465  H   GLU A  30     -30.058   4.706  13.795  1.00  0.84           H  
ATOM    466  HA  GLU A  30     -29.625   2.588  11.867  1.00  0.84           H  
ATOM    467 1HB  GLU A  30     -31.670   2.712  13.267  1.00  0.84           H  
ATOM    468 2HB  GLU A  30     -32.140   4.176  12.414  1.00  0.84           H  
ATOM    469 1HG  GLU A  30     -32.283   2.950  10.309  1.00  0.84           H  
ATOM    470 2HG  GLU A  30     -31.745   1.475  11.112  1.00  0.84           H  
ATOM    471  N   PRO A  31     -29.473   4.006   9.642  1.00  0.87           N  
ATOM    472  CA  PRO A  31     -29.291   4.806   8.447  1.00  0.87           C  
ATOM    473  C   PRO A  31     -30.599   5.448   8.034  1.00  0.87           C  
ATOM    474  O   PRO A  31     -31.658   4.820   8.085  1.00  0.87           O  
ATOM    475  CB  PRO A  31     -28.854   3.757   7.427  1.00  0.87           C  
ATOM    476  CG  PRO A  31     -28.171   2.696   8.260  1.00  0.87           C  
ATOM    477  CD  PRO A  31     -28.951   2.632   9.533  1.00  0.87           C  
ATOM    478  HA  PRO A  31     -28.512   5.564   8.622  1.00  0.87           H  
ATOM    479 1HB  PRO A  31     -29.730   3.379   6.880  1.00  0.87           H  
ATOM    480 2HB  PRO A  31     -28.187   4.222   6.674  1.00  0.87           H  
ATOM    481 1HG  PRO A  31     -28.203   1.735   7.738  1.00  0.87           H  
ATOM    482 2HG  PRO A  31     -27.113   2.946   8.416  1.00  0.87           H  
ATOM    483 1HD  PRO A  31     -29.767   1.898   9.477  1.00  0.87           H  
ATOM    484 2HD  PRO A  31     -28.220   2.411  10.322  1.00  0.87           H  
ATOM    485  N   ALA A  32     -30.524   6.699   7.611  1.00  0.87           N  
ATOM    486  CA  ALA A  32     -31.711   7.433   7.209  1.00  0.87           C  
ATOM    487  C   ALA A  32     -31.350   8.537   6.235  1.00  0.87           C  
ATOM    488  O   ALA A  32     -30.208   8.993   6.205  1.00  0.87           O  
ATOM    489  CB  ALA A  32     -32.399   8.011   8.426  1.00  0.87           C  
ATOM    490  H   ALA A  32     -29.627   7.158   7.586  1.00  0.87           H  
ATOM    491  HA  ALA A  32     -32.388   6.744   6.707  1.00  0.87           H  
ATOM    492 1HB  ALA A  32     -33.297   8.543   8.120  1.00  0.87           H  
ATOM    493 2HB  ALA A  32     -32.668   7.200   9.110  1.00  0.87           H  
ATOM    494 3HB  ALA A  32     -31.724   8.700   8.930  1.00  0.87           H  
ATOM    495  N   GLY A  33     -32.336   8.993   5.468  1.00  0.85           N  
ATOM    496  CA  GLY A  33     -32.114  10.063   4.506  1.00  0.85           C  
ATOM    497  C   GLY A  33     -32.120   9.507   3.089  1.00  0.85           C  
ATOM    498  O   GLY A  33     -32.543   8.368   2.861  1.00  0.85           O  
ATOM    499  H   GLY A  33     -33.256   8.584   5.546  1.00  0.85           H  
ATOM    500 1HA  GLY A  33     -32.893  10.818   4.610  1.00  0.85           H  
ATOM    501 2HA  GLY A  33     -31.161  10.550   4.706  1.00  0.85           H  
ATOM    502  N   SER A  34     -31.696  10.324   2.129  1.00  0.81           N  
ATOM    503  CA  SER A  34     -31.714   9.926   0.725  1.00  0.81           C  
ATOM    504  C   SER A  34     -30.636   8.893   0.426  1.00  0.81           C  
ATOM    505  O   SER A  34     -29.656   8.770   1.170  1.00  0.81           O  
ATOM    506  CB  SER A  34     -31.474  11.129  -0.158  1.00  0.81           C  
ATOM    507  OG  SER A  34     -30.168  11.590   0.012  1.00  0.81           O  
ATOM    508  H   SER A  34     -31.357  11.242   2.378  1.00  0.81           H  
ATOM    509  HA  SER A  34     -32.688   9.490   0.496  1.00  0.81           H  
ATOM    510 1HB  SER A  34     -31.630  10.850  -1.200  1.00  0.81           H  
ATOM    511 2HB  SER A  34     -32.183  11.918   0.085  1.00  0.81           H  
ATOM    512  HG  SER A  34     -29.624  10.797  -0.056  1.00  0.81           H  
ATOM    513  N   LYS A  35     -30.788   8.202  -0.699  1.00  0.75           N  
ATOM    514  CA  LYS A  35     -29.794   7.231  -1.140  1.00  0.75           C  
ATOM    515  C   LYS A  35     -29.058   7.751  -2.368  1.00  0.75           C  
ATOM    516  O   LYS A  35     -29.681   8.326  -3.275  1.00  0.75           O  
ATOM    517  CB  LYS A  35     -30.475   5.906  -1.450  1.00  0.75           C  
ATOM    518  CG  LYS A  35     -31.101   5.229  -0.276  1.00  0.75           C  
ATOM    519  CD  LYS A  35     -31.855   4.005  -0.723  1.00  0.75           C  
ATOM    520  CE  LYS A  35     -32.528   3.306   0.443  1.00  0.75           C  
ATOM    521  NZ  LYS A  35     -33.366   2.160  -0.020  1.00  0.75           N  
ATOM    522  H   LYS A  35     -31.618   8.346  -1.257  1.00  0.75           H  
ATOM    523  HA  LYS A  35     -29.063   7.081  -0.348  1.00  0.75           H  
ATOM    524 1HB  LYS A  35     -31.253   6.052  -2.198  1.00  0.75           H  
ATOM    525 2HB  LYS A  35     -29.741   5.219  -1.864  1.00  0.75           H  
ATOM    526 1HG  LYS A  35     -30.323   4.929   0.420  1.00  0.75           H  
ATOM    527 2HG  LYS A  35     -31.784   5.909   0.234  1.00  0.75           H  
ATOM    528 1HD  LYS A  35     -32.618   4.294  -1.454  1.00  0.75           H  
ATOM    529 2HD  LYS A  35     -31.171   3.308  -1.209  1.00  0.75           H  
ATOM    530 1HE  LYS A  35     -31.762   2.933   1.123  1.00  0.75           H  
ATOM    531 2HE  LYS A  35     -33.158   4.017   0.978  1.00  0.75           H  
ATOM    532 1HZ  LYS A  35     -33.795   1.713   0.774  1.00  0.75           H  
ATOM    533 2HZ  LYS A  35     -34.091   2.506  -0.645  1.00  0.75           H  
ATOM    534 3HZ  LYS A  35     -32.787   1.493  -0.511  1.00  0.75           H  
ATOM    535  N   ARG A  36     -27.740   7.565  -2.369  1.00  0.71           N  
ATOM    536  CA  ARG A  36     -26.879   8.036  -3.445  1.00  0.71           C  
ATOM    537  C   ARG A  36     -25.819   7.030  -3.866  1.00  0.71           C  
ATOM    538  O   ARG A  36     -25.214   6.347  -3.039  1.00  0.71           O  
ATOM    539  CB  ARG A  36     -26.154   9.307  -3.023  1.00  0.71           C  
ATOM    540  CG  ARG A  36     -27.029  10.527  -2.745  1.00  0.71           C  
ATOM    541  CD  ARG A  36     -26.211  11.713  -2.348  1.00  0.71           C  
ATOM    542  NE  ARG A  36     -25.546  11.528  -1.074  1.00  0.71           N  
ATOM    543  CZ  ARG A  36     -26.104  11.817   0.119  1.00  0.71           C  
ATOM    544  NH1 ARG A  36     -27.329  12.310   0.159  1.00  0.71           N  
ATOM    545  NH2 ARG A  36     -25.439  11.617   1.243  1.00  0.71           N  
ATOM    546  H   ARG A  36     -27.315   7.082  -1.576  1.00  0.71           H  
ATOM    547  HA  ARG A  36     -27.505   8.258  -4.307  1.00  0.71           H  
ATOM    548 1HB  ARG A  36     -25.579   9.106  -2.116  1.00  0.71           H  
ATOM    549 2HB  ARG A  36     -25.437   9.589  -3.800  1.00  0.71           H  
ATOM    550 1HG  ARG A  36     -27.596  10.779  -3.642  1.00  0.71           H  
ATOM    551 2HG  ARG A  36     -27.718  10.308  -1.929  1.00  0.71           H  
ATOM    552 1HD  ARG A  36     -25.446  11.912  -3.103  1.00  0.71           H  
ATOM    553 2HD  ARG A  36     -26.864  12.568  -2.255  1.00  0.71           H  
ATOM    554  HE  ARG A  36     -24.593  11.141  -1.091  1.00  0.71           H  
ATOM    555 1HH1 ARG A  36     -27.833  12.466  -0.705  1.00  0.71           H  
ATOM    556 2HH1 ARG A  36     -27.760  12.531   1.046  1.00  0.71           H  
ATOM    557 1HH2 ARG A  36     -24.503  11.229   1.228  1.00  0.71           H  
ATOM    558 2HH2 ARG A  36     -25.872  11.843   2.125  1.00  0.71           H  
ATOM    559  N   ILE A  37     -25.556   6.976  -5.157  1.00  0.68           N  
ATOM    560  CA  ILE A  37     -24.493   6.155  -5.697  1.00  0.68           C  
ATOM    561  C   ILE A  37     -23.432   6.990  -6.392  1.00  0.68           C  
ATOM    562  O   ILE A  37     -23.762   7.807  -7.243  1.00  0.68           O  
ATOM    563  CB  ILE A  37     -25.064   5.139  -6.677  1.00  0.68           C  
ATOM    564  CG1 ILE A  37     -25.975   4.235  -5.991  1.00  0.68           C  
ATOM    565  CG2 ILE A  37     -23.987   4.391  -7.333  1.00  0.68           C  
ATOM    566  CD1 ILE A  37     -26.772   3.470  -6.912  1.00  0.68           C  
ATOM    567  H   ILE A  37     -26.125   7.517  -5.795  1.00  0.68           H  
ATOM    568  HA  ILE A  37     -24.048   5.620  -4.882  1.00  0.68           H  
ATOM    569  HB  ILE A  37     -25.635   5.659  -7.397  1.00  0.68           H  
ATOM    570 1HG1 ILE A  37     -25.392   3.551  -5.385  1.00  0.68           H  
ATOM    571 2HG1 ILE A  37     -26.629   4.796  -5.352  1.00  0.68           H  
ATOM    572 1HG2 ILE A  37     -24.415   3.680  -8.032  1.00  0.68           H  
ATOM    573 2HG2 ILE A  37     -23.332   5.079  -7.869  1.00  0.68           H  
ATOM    574 3HG2 ILE A  37     -23.421   3.866  -6.565  1.00  0.68           H  
ATOM    575 1HD1 ILE A  37     -27.436   2.811  -6.358  1.00  0.68           H  
ATOM    576 2HD1 ILE A  37     -27.346   4.169  -7.492  1.00  0.68           H  
ATOM    577 3HD1 ILE A  37     -26.139   2.888  -7.567  1.00  0.68           H  
ATOM    578  N   GLY A  38     -22.175   6.822  -6.011  1.00  0.68           N  
ATOM    579  CA  GLY A  38     -21.100   7.552  -6.666  1.00  0.68           C  
ATOM    580  C   GLY A  38     -20.509   6.666  -7.747  1.00  0.68           C  
ATOM    581  O   GLY A  38     -20.377   5.457  -7.543  1.00  0.68           O  
ATOM    582  H   GLY A  38     -21.977   6.145  -5.283  1.00  0.68           H  
ATOM    583 1HA  GLY A  38     -21.478   8.478  -7.088  1.00  0.68           H  
ATOM    584 2HA  GLY A  38     -20.337   7.818  -5.946  1.00  0.68           H  
ATOM    585  N   PHE A  39     -20.083   7.247  -8.864  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -19.496   6.443  -9.934  1.00  0.73           C  
ATOM    587  C   PHE A  39     -18.299   7.076 -10.644  1.00  0.73           C  
ATOM    588  O   PHE A  39     -18.378   8.160 -11.240  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -20.615   6.066 -10.887  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -20.267   5.261 -12.082  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -19.450   4.139 -12.004  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -20.860   5.570 -13.293  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -19.232   3.354 -13.118  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -20.652   4.786 -14.397  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -19.848   3.683 -14.313  1.00  0.73           C  
ATOM    596  H   PHE A  39     -20.257   8.241  -8.996  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -19.136   5.517  -9.487  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -21.367   5.507 -10.327  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -21.102   6.976 -11.228  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -18.993   3.880 -11.061  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -21.514   6.437 -13.356  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -18.591   2.479 -13.047  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -21.126   5.029 -15.341  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -19.692   3.078 -15.194  1.00  0.73           H  
ATOM    605  N   ASP A  40     -17.174   6.372 -10.544  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -15.896   6.795 -11.098  1.00  0.82           C  
ATOM    607  C   ASP A  40     -15.494   5.925 -12.275  1.00  0.82           C  
ATOM    608  O   ASP A  40     -15.256   4.725 -12.113  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -14.770   6.745 -10.064  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -13.435   7.343 -10.621  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -13.418   7.720 -11.756  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -12.448   7.378  -9.905  1.00  0.82           O  
ATOM    613  H   ASP A  40     -17.210   5.478 -10.049  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -15.991   7.819 -11.458  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -15.062   7.298  -9.170  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -14.593   5.709  -9.759  1.00  0.82           H  
ATOM    617  N   VAL A  41     -15.495   6.503 -13.468  1.00  0.98           N  
ATOM    618  CA  VAL A  41     -15.136   5.745 -14.648  1.00  0.98           C  
ATOM    619  C   VAL A  41     -13.735   6.057 -15.130  1.00  0.98           C  
ATOM    620  O   VAL A  41     -13.372   7.202 -15.398  1.00  0.98           O  
ATOM    621  CB  VAL A  41     -16.138   5.959 -15.766  1.00  0.98           C  
ATOM    622  CG1 VAL A  41     -15.711   5.227 -16.990  1.00  0.98           C  
ATOM    623  CG2 VAL A  41     -17.392   5.409 -15.318  1.00  0.98           C  
ATOM    624  H   VAL A  41     -15.700   7.489 -13.537  1.00  0.98           H  
ATOM    625  HA  VAL A  41     -15.170   4.688 -14.392  1.00  0.98           H  
ATOM    626  HB  VAL A  41     -16.225   7.019 -16.005  1.00  0.98           H  
ATOM    627 1HG1 VAL A  41     -16.444   5.388 -17.738  1.00  0.98           H  
ATOM    628 2HG1 VAL A  41     -14.755   5.599 -17.333  1.00  0.98           H  
ATOM    629 3HG1 VAL A  41     -15.624   4.163 -16.776  1.00  0.98           H  
ATOM    630 1HG2 VAL A  41     -18.134   5.491 -16.076  1.00  0.98           H  
ATOM    631 2HG2 VAL A  41     -17.228   4.355 -15.097  1.00  0.98           H  
ATOM    632 3HG2 VAL A  41     -17.726   5.929 -14.418  1.00  0.98           H  
ATOM    633  N   ALA A  42     -12.960   4.998 -15.208  1.00  1.17           N  
ATOM    634  CA  ALA A  42     -11.577   4.982 -15.601  1.00  1.17           C  
ATOM    635  C   ALA A  42     -11.379   5.432 -17.024  1.00  1.17           C  
ATOM    636  O   ALA A  42     -12.210   5.181 -17.899  1.00  1.17           O  
ATOM    637  CB  ALA A  42     -11.030   3.584 -15.458  1.00  1.17           C  
ATOM    638  H   ALA A  42     -13.368   4.107 -14.973  1.00  1.17           H  
ATOM    639  HA  ALA A  42     -11.032   5.661 -14.947  1.00  1.17           H  
ATOM    640 1HB  ALA A  42      -9.976   3.582 -15.733  1.00  1.17           H  
ATOM    641 2HB  ALA A  42     -11.138   3.263 -14.438  1.00  1.17           H  
ATOM    642 3HB  ALA A  42     -11.566   2.902 -16.111  1.00  1.17           H  
ATOM    643  N   ASP A  43     -10.232   6.042 -17.263  1.00  1.37           N  
ATOM    644  CA  ASP A  43      -9.861   6.430 -18.603  1.00  1.37           C  
ATOM    645  C   ASP A  43      -9.353   5.166 -19.280  1.00  1.37           C  
ATOM    646  O   ASP A  43      -9.308   4.107 -18.654  1.00  1.37           O  
ATOM    647  CB  ASP A  43      -8.827   7.556 -18.571  1.00  1.37           C  
ATOM    648  CG  ASP A  43      -8.818   8.440 -19.842  1.00  1.37           C  
ATOM    649  OD1 ASP A  43      -9.116   7.934 -20.904  1.00  1.37           O  
ATOM    650  OD2 ASP A  43      -8.542   9.610 -19.724  1.00  1.37           O  
ATOM    651  H   ASP A  43      -9.602   6.234 -16.498  1.00  1.37           H  
ATOM    652  HA  ASP A  43     -10.740   6.784 -19.130  1.00  1.37           H  
ATOM    653 1HB  ASP A  43      -9.016   8.194 -17.707  1.00  1.37           H  
ATOM    654 2HB  ASP A  43      -7.832   7.124 -18.447  1.00  1.37           H  
ATOM    655  N   ASP A  44      -8.964   5.248 -20.540  1.00  1.51           N  
ATOM    656  CA  ASP A  44      -8.605   4.028 -21.273  1.00  1.51           C  
ATOM    657  C   ASP A  44      -7.218   3.505 -20.858  1.00  1.51           C  
ATOM    658  O   ASP A  44      -6.242   3.648 -21.595  1.00  1.51           O  
ATOM    659  CB  ASP A  44      -8.581   4.286 -22.786  1.00  1.51           C  
ATOM    660  CG  ASP A  44      -8.591   2.985 -23.660  1.00  1.51           C  
ATOM    661  OD1 ASP A  44      -9.087   1.953 -23.198  1.00  1.51           O  
ATOM    662  OD2 ASP A  44      -8.093   3.034 -24.768  1.00  1.51           O  
ATOM    663  H   ASP A  44      -8.986   6.165 -20.989  1.00  1.51           H  
ATOM    664  HA  ASP A  44      -9.347   3.261 -21.050  1.00  1.51           H  
ATOM    665 1HB  ASP A  44      -9.430   4.912 -23.069  1.00  1.51           H  
ATOM    666 2HB  ASP A  44      -7.682   4.850 -23.030  1.00  1.51           H  
ATOM    667  N   GLY A  45      -7.141   2.897 -19.674  1.00  1.53           N  
ATOM    668  CA  GLY A  45      -5.874   2.417 -19.119  1.00  1.53           C  
ATOM    669  C   GLY A  45      -6.068   1.446 -17.950  1.00  1.53           C  
ATOM    670  O   GLY A  45      -7.140   0.874 -17.784  1.00  1.53           O  
ATOM    671  H   GLY A  45      -8.001   2.837 -19.130  1.00  1.53           H  
ATOM    672 1HA  GLY A  45      -5.303   1.927 -19.907  1.00  1.53           H  
ATOM    673 2HA  GLY A  45      -5.285   3.271 -18.787  1.00  1.53           H  
ATOM    674  N   GLU A  46      -4.998   1.226 -17.180  1.00  1.42           N  
ATOM    675  CA  GLU A  46      -4.988   0.279 -16.052  1.00  1.42           C  
ATOM    676  C   GLU A  46      -5.951   0.558 -14.881  1.00  1.42           C  
ATOM    677  O   GLU A  46      -6.276  -0.354 -14.121  1.00  1.42           O  
ATOM    678  CB  GLU A  46      -3.564   0.148 -15.501  1.00  1.42           C  
ATOM    679  CG  GLU A  46      -2.973   1.418 -14.869  1.00  1.42           C  
ATOM    680  CD  GLU A  46      -1.580   1.181 -14.340  1.00  1.42           C  
ATOM    681  OE1 GLU A  46      -1.206   0.030 -14.231  1.00  1.42           O  
ATOM    682  OE2 GLU A  46      -0.884   2.122 -14.026  1.00  1.42           O  
ATOM    683  H   GLU A  46      -4.149   1.733 -17.386  1.00  1.42           H  
ATOM    684  HA  GLU A  46      -5.266  -0.695 -16.457  1.00  1.42           H  
ATOM    685 1HB  GLU A  46      -3.546  -0.633 -14.741  1.00  1.42           H  
ATOM    686 2HB  GLU A  46      -2.896  -0.164 -16.303  1.00  1.42           H  
ATOM    687 1HG  GLU A  46      -2.945   2.212 -15.614  1.00  1.42           H  
ATOM    688 2HG  GLU A  46      -3.613   1.745 -14.048  1.00  1.42           H  
ATOM    689  N   ASP A  47      -6.365   1.807 -14.696  1.00  1.24           N  
ATOM    690  CA  ASP A  47      -7.262   2.152 -13.592  1.00  1.24           C  
ATOM    691  C   ASP A  47      -8.625   1.466 -13.717  1.00  1.24           C  
ATOM    692  O   ASP A  47      -9.142   1.288 -14.815  1.00  1.24           O  
ATOM    693  CB  ASP A  47      -7.418   3.657 -13.496  1.00  1.24           C  
ATOM    694  CG  ASP A  47      -6.176   4.391 -12.893  1.00  1.24           C  
ATOM    695  OD1 ASP A  47      -5.370   3.797 -12.158  1.00  1.24           O  
ATOM    696  OD2 ASP A  47      -6.057   5.561 -13.176  1.00  1.24           O  
ATOM    697  H   ASP A  47      -6.072   2.518 -15.348  1.00  1.24           H  
ATOM    698  HA  ASP A  47      -6.803   1.807 -12.664  1.00  1.24           H  
ATOM    699 1HB  ASP A  47      -7.611   4.059 -14.488  1.00  1.24           H  
ATOM    700 2HB  ASP A  47      -8.291   3.883 -12.879  1.00  1.24           H  
ATOM    701  N   ALA A  48      -9.195   1.077 -12.582  1.00  1.04           N  
ATOM    702  CA  ALA A  48     -10.501   0.402 -12.511  1.00  1.04           C  
ATOM    703  C   ALA A  48     -11.680   1.364 -12.407  1.00  1.04           C  
ATOM    704  O   ALA A  48     -11.507   2.536 -12.073  1.00  1.04           O  
ATOM    705  CB  ALA A  48     -10.529  -0.528 -11.323  1.00  1.04           C  
ATOM    706  H   ALA A  48      -8.706   1.261 -11.715  1.00  1.04           H  
ATOM    707  HA  ALA A  48     -10.627  -0.184 -13.421  1.00  1.04           H  
ATOM    708 1HB  ALA A  48     -11.479  -1.048 -11.293  1.00  1.04           H  
ATOM    709 2HB  ALA A  48      -9.724  -1.260 -11.398  1.00  1.04           H  
ATOM    710 3HB  ALA A  48     -10.410   0.053 -10.413  1.00  1.04           H  
ATOM    711  N   ASN A  49     -12.879   0.865 -12.709  1.00  0.87           N  
ATOM    712  CA  ASN A  49     -14.091   1.651 -12.509  1.00  0.87           C  
ATOM    713  C   ASN A  49     -14.617   1.314 -11.124  1.00  0.87           C  
ATOM    714  O   ASN A  49     -14.499   0.171 -10.680  1.00  0.87           O  
ATOM    715  CB  ASN A  49     -15.169   1.334 -13.534  1.00  0.87           C  
ATOM    716  CG  ASN A  49     -14.774   1.661 -14.947  1.00  0.87           C  
ATOM    717  OD1 ASN A  49     -13.928   2.503 -15.162  1.00  0.87           O  
ATOM    718  ND2 ASN A  49     -15.376   1.041 -15.932  1.00  0.87           N  
ATOM    719  H   ASN A  49     -12.951  -0.105 -13.011  1.00  0.87           H  
ATOM    720  HA  ASN A  49     -13.848   2.713 -12.533  1.00  0.87           H  
ATOM    721 1HB  ASN A  49     -15.421   0.272 -13.478  1.00  0.87           H  
ATOM    722 2HB  ASN A  49     -16.071   1.898 -13.288  1.00  0.87           H  
ATOM    723 1HD2 ASN A  49     -15.120   1.257 -16.876  1.00  0.87           H  
ATOM    724 2HD2 ASN A  49     -16.106   0.367 -15.772  1.00  0.87           H  
ATOM    725  N   ALA A  50     -15.286   2.247 -10.462  1.00  0.75           N  
ATOM    726  CA  ALA A  50     -15.854   1.863  -9.164  1.00  0.75           C  
ATOM    727  C   ALA A  50     -17.158   2.560  -8.845  1.00  0.75           C  
ATOM    728  O   ALA A  50     -17.424   3.693  -9.269  1.00  0.75           O  
ATOM    729  CB  ALA A  50     -14.863   2.133  -8.049  1.00  0.75           C  
ATOM    730  H   ALA A  50     -15.364   3.190 -10.850  1.00  0.75           H  
ATOM    731  HA  ALA A  50     -16.064   0.797  -9.193  1.00  0.75           H  
ATOM    732 1HB  ALA A  50     -15.293   1.799  -7.100  1.00  0.75           H  
ATOM    733 2HB  ALA A  50     -13.935   1.589  -8.237  1.00  0.75           H  
ATOM    734 3HB  ALA A  50     -14.662   3.196  -8.006  1.00  0.75           H  
ATOM    735  N   THR A  51     -17.972   1.852  -8.063  1.00  0.68           N  
ATOM    736  CA  THR A  51     -19.267   2.350  -7.632  1.00  0.68           C  
ATOM    737  C   THR A  51     -19.508   2.196  -6.134  1.00  0.68           C  
ATOM    738  O   THR A  51     -19.308   1.115  -5.568  1.00  0.68           O  
ATOM    739  CB  THR A  51     -20.379   1.623  -8.396  1.00  0.68           C  
ATOM    740  OG1 THR A  51     -20.201   1.846  -9.784  1.00  0.68           O  
ATOM    741  CG2 THR A  51     -21.709   2.125  -8.013  1.00  0.68           C  
ATOM    742  H   THR A  51     -17.656   0.935  -7.742  1.00  0.68           H  
ATOM    743  HA  THR A  51     -19.317   3.403  -7.875  1.00  0.68           H  
ATOM    744  HB  THR A  51     -20.320   0.562  -8.185  1.00  0.68           H  
ATOM    745  HG1 THR A  51     -20.307   2.787  -9.958  1.00  0.68           H  
ATOM    746 1HG2 THR A  51     -22.478   1.604  -8.577  1.00  0.68           H  
ATOM    747 2HG2 THR A  51     -21.879   1.969  -6.950  1.00  0.68           H  
ATOM    748 3HG2 THR A  51     -21.735   3.184  -8.245  1.00  0.68           H  
ATOM    749  N   THR A  52     -19.976   3.272  -5.500  1.00  0.65           N  
ATOM    750  CA  THR A  52     -20.313   3.221  -4.078  1.00  0.65           C  
ATOM    751  C   THR A  52     -21.714   3.688  -3.754  1.00  0.65           C  
ATOM    752  O   THR A  52     -22.100   4.794  -4.111  1.00  0.65           O  
ATOM    753  CB  THR A  52     -19.350   4.041  -3.212  1.00  0.65           C  
ATOM    754  OG1 THR A  52     -18.017   3.510  -3.299  1.00  0.65           O  
ATOM    755  CG2 THR A  52     -19.826   4.053  -1.801  1.00  0.65           C  
ATOM    756  H   THR A  52     -20.117   4.127  -6.043  1.00  0.65           H  
ATOM    757  HA  THR A  52     -20.238   2.185  -3.755  1.00  0.65           H  
ATOM    758  HB  THR A  52     -19.329   5.067  -3.572  1.00  0.65           H  
ATOM    759  HG1 THR A  52     -17.597   3.805  -4.122  1.00  0.65           H  
ATOM    760 1HG2 THR A  52     -19.177   4.631  -1.183  1.00  0.65           H  
ATOM    761 2HG2 THR A  52     -20.821   4.485  -1.744  1.00  0.65           H  
ATOM    762 3HG2 THR A  52     -19.850   3.032  -1.464  1.00  0.65           H  
ATOM    763  N   LEU A  53     -22.451   2.848  -3.036  1.00  0.64           N  
ATOM    764  CA  LEU A  53     -23.806   3.122  -2.578  1.00  0.64           C  
ATOM    765  C   LEU A  53     -23.827   3.547  -1.131  1.00  0.64           C  
ATOM    766  O   LEU A  53     -23.377   2.793  -0.259  1.00  0.64           O  
ATOM    767  CB  LEU A  53     -24.653   1.878  -2.679  1.00  0.64           C  
ATOM    768  CG  LEU A  53     -26.043   1.960  -2.098  1.00  0.64           C  
ATOM    769  CD1 LEU A  53     -26.922   2.918  -2.893  1.00  0.64           C  
ATOM    770  CD2 LEU A  53     -26.565   0.599  -2.076  1.00  0.64           C  
ATOM    771  H   LEU A  53     -22.034   1.955  -2.784  1.00  0.64           H  
ATOM    772  HA  LEU A  53     -24.233   3.918  -3.183  1.00  0.64           H  
ATOM    773 1HB  LEU A  53     -24.752   1.614  -3.723  1.00  0.64           H  
ATOM    774 2HB  LEU A  53     -24.134   1.076  -2.172  1.00  0.64           H  
ATOM    775  HG  LEU A  53     -25.994   2.343  -1.079  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53     -27.915   2.956  -2.447  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53     -26.482   3.918  -2.880  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53     -27.001   2.563  -3.911  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53     -27.562   0.595  -1.648  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53     -26.584   0.237  -3.092  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53     -25.908  -0.035  -1.480  1.00  0.64           H  
ATOM    782  N   MET A  54     -24.388   4.720  -0.879  1.00  0.64           N  
ATOM    783  CA  MET A  54     -24.488   5.284   0.451  1.00  0.64           C  
ATOM    784  C   MET A  54     -25.934   5.647   0.805  1.00  0.64           C  
ATOM    785  O   MET A  54     -26.695   6.157  -0.026  1.00  0.64           O  
ATOM    786  CB  MET A  54     -23.576   6.510   0.526  1.00  0.64           C  
ATOM    787  CG  MET A  54     -23.544   7.238   1.847  1.00  0.64           C  
ATOM    788  SD  MET A  54     -22.421   8.673   1.843  1.00  0.64           S  
ATOM    789  CE  MET A  54     -20.821   7.883   1.909  1.00  0.64           C  
ATOM    790  H   MET A  54     -24.729   5.272  -1.662  1.00  0.64           H  
ATOM    791  HA  MET A  54     -24.160   4.542   1.170  1.00  0.64           H  
ATOM    792 1HB  MET A  54     -22.553   6.213   0.290  1.00  0.64           H  
ATOM    793 2HB  MET A  54     -23.885   7.233  -0.237  1.00  0.64           H  
ATOM    794 1HG  MET A  54     -24.541   7.579   2.098  1.00  0.64           H  
ATOM    795 2HG  MET A  54     -23.218   6.563   2.617  1.00  0.64           H  
ATOM    796 1HE  MET A  54     -20.039   8.635   1.910  1.00  0.64           H  
ATOM    797 2HE  MET A  54     -20.753   7.290   2.820  1.00  0.64           H  
ATOM    798 3HE  MET A  54     -20.701   7.243   1.039  1.00  0.64           H  
ATOM    799  N   HIS A  55     -26.322   5.362   2.043  1.00  0.64           N  
ATOM    800  CA  HIS A  55     -27.644   5.745   2.537  1.00  0.64           C  
ATOM    801  C   HIS A  55     -27.434   6.772   3.640  1.00  0.64           C  
ATOM    802  O   HIS A  55     -26.808   6.469   4.664  1.00  0.64           O  
ATOM    803  CB  HIS A  55     -28.445   4.535   3.029  1.00  0.64           C  
ATOM    804  CG  HIS A  55     -29.832   4.896   3.472  1.00  0.64           C  
ATOM    805  ND1 HIS A  55     -30.619   4.080   4.264  1.00  0.64           N  
ATOM    806  CD2 HIS A  55     -30.560   5.992   3.222  1.00  0.64           C  
ATOM    807  CE1 HIS A  55     -31.776   4.696   4.489  1.00  0.64           C  
ATOM    808  NE2 HIS A  55     -31.751   5.854   3.852  1.00  0.64           N  
ATOM    809  H   HIS A  55     -25.654   4.921   2.675  1.00  0.64           H  
ATOM    810  HA  HIS A  55     -28.220   6.228   1.750  1.00  0.64           H  
ATOM    811 1HB  HIS A  55     -28.513   3.790   2.236  1.00  0.64           H  
ATOM    812 2HB  HIS A  55     -27.927   4.082   3.865  1.00  0.64           H  
ATOM    813  HD2 HIS A  55     -30.262   6.840   2.629  1.00  0.64           H  
ATOM    814  HE1 HIS A  55     -32.601   4.312   5.088  1.00  0.64           H  
ATOM    815  HE2 HIS A  55     -32.461   6.595   3.791  1.00  0.64           H  
ATOM    816  N   GLY A  56     -27.890   8.003   3.430  1.00  0.65           N  
ATOM    817  CA  GLY A  56     -27.568   9.024   4.409  1.00  0.65           C  
ATOM    818  C   GLY A  56     -26.059   9.169   4.360  1.00  0.65           C  
ATOM    819  O   GLY A  56     -25.508   9.532   3.324  1.00  0.65           O  
ATOM    820  H   GLY A  56     -28.441   8.234   2.600  1.00  0.65           H  
ATOM    821 1HA  GLY A  56     -28.065   9.962   4.159  1.00  0.65           H  
ATOM    822 2HA  GLY A  56     -27.892   8.716   5.400  1.00  0.65           H  
ATOM    823  N   ASN A  57     -25.389   8.938   5.476  1.00  0.65           N  
ATOM    824  CA  ASN A  57     -23.935   9.029   5.512  1.00  0.65           C  
ATOM    825  C   ASN A  57     -23.287   7.671   5.802  1.00  0.65           C  
ATOM    826  O   ASN A  57     -22.140   7.623   6.257  1.00  0.65           O  
ATOM    827  CB  ASN A  57     -23.455  10.047   6.504  1.00  0.65           C  
ATOM    828  CG  ASN A  57     -23.717  11.483   6.138  1.00  0.65           C  
ATOM    829  OD1 ASN A  57     -23.035  12.060   5.279  1.00  0.65           O  
ATOM    830  ND2 ASN A  57     -24.672  12.078   6.779  1.00  0.65           N  
ATOM    831  H   ASN A  57     -25.895   8.656   6.303  1.00  0.65           H  
ATOM    832  HA  ASN A  57     -23.584   9.338   4.531  1.00  0.65           H  
ATOM    833 1HB  ASN A  57     -23.873   9.847   7.470  1.00  0.65           H  
ATOM    834 2HB  ASN A  57     -22.389   9.941   6.585  1.00  0.65           H  
ATOM    835 1HD2 ASN A  57     -24.849  13.064   6.616  1.00  0.65           H  
ATOM    836 2HD2 ASN A  57     -25.195  11.581   7.468  1.00  0.65           H  
ATOM    837  N   VAL A  58     -24.007   6.577   5.552  1.00  0.65           N  
ATOM    838  CA  VAL A  58     -23.445   5.255   5.804  1.00  0.65           C  
ATOM    839  C   VAL A  58     -23.205   4.497   4.489  1.00  0.65           C  
ATOM    840  O   VAL A  58     -24.123   4.331   3.676  1.00  0.65           O  
ATOM    841  CB  VAL A  58     -24.382   4.437   6.705  1.00  0.65           C  
ATOM    842  CG1 VAL A  58     -23.762   3.052   6.958  1.00  0.65           C  
ATOM    843  CG2 VAL A  58     -24.652   5.193   8.005  1.00  0.65           C  
ATOM    844  H   VAL A  58     -24.957   6.655   5.192  1.00  0.65           H  
ATOM    845  HA  VAL A  58     -22.505   5.377   6.321  1.00  0.65           H  
ATOM    846  HB  VAL A  58     -25.320   4.303   6.202  1.00  0.65           H  
ATOM    847 1HG1 VAL A  58     -24.428   2.455   7.580  1.00  0.65           H  
ATOM    848 2HG1 VAL A  58     -23.609   2.549   6.004  1.00  0.65           H  
ATOM    849 3HG1 VAL A  58     -22.801   3.164   7.463  1.00  0.65           H  
ATOM    850 1HG2 VAL A  58     -25.330   4.617   8.632  1.00  0.65           H  
ATOM    851 2HG2 VAL A  58     -23.731   5.358   8.534  1.00  0.65           H  
ATOM    852 3HG2 VAL A  58     -25.107   6.150   7.770  1.00  0.65           H  
ATOM    853  N   ILE A  59     -21.974   4.038   4.250  1.00  0.65           N  
ATOM    854  CA  ILE A  59     -21.738   3.355   2.976  1.00  0.65           C  
ATOM    855  C   ILE A  59     -22.261   1.939   3.071  1.00  0.65           C  
ATOM    856  O   ILE A  59     -21.888   1.206   3.984  1.00  0.65           O  
ATOM    857  CB  ILE A  59     -20.260   3.251   2.567  1.00  0.65           C  
ATOM    858  CG1 ILE A  59     -19.626   4.565   2.410  1.00  0.65           C  
ATOM    859  CG2 ILE A  59     -20.210   2.582   1.248  1.00  0.65           C  
ATOM    860  CD1 ILE A  59     -18.157   4.438   2.186  1.00  0.65           C  
ATOM    861  H   ILE A  59     -21.236   4.184   4.939  1.00  0.65           H  
ATOM    862  HA  ILE A  59     -22.272   3.873   2.187  1.00  0.65           H  
ATOM    863  HB  ILE A  59     -19.701   2.676   3.290  1.00  0.65           H  
ATOM    864 1HG1 ILE A  59     -20.071   5.087   1.573  1.00  0.65           H  
ATOM    865 2HG1 ILE A  59     -19.789   5.143   3.324  1.00  0.65           H  
ATOM    866 1HG2 ILE A  59     -19.179   2.502   0.918  1.00  0.65           H  
ATOM    867 2HG2 ILE A  59     -20.644   1.608   1.279  1.00  0.65           H  
ATOM    868 3HG2 ILE A  59     -20.782   3.190   0.565  1.00  0.65           H  
ATOM    869 1HD1 ILE A  59     -17.715   5.411   2.105  1.00  0.65           H  
ATOM    870 2HD1 ILE A  59     -17.727   3.922   3.000  1.00  0.65           H  
ATOM    871 3HD1 ILE A  59     -17.975   3.873   1.272  1.00  0.65           H  
ATOM    872  N   MET A  60     -23.125   1.541   2.149  1.00  0.66           N  
ATOM    873  CA  MET A  60     -23.670   0.196   2.204  1.00  0.66           C  
ATOM    874  C   MET A  60     -22.966  -0.767   1.262  1.00  0.66           C  
ATOM    875  O   MET A  60     -22.689  -1.911   1.622  1.00  0.66           O  
ATOM    876  CB  MET A  60     -25.141   0.223   1.865  1.00  0.66           C  
ATOM    877  CG  MET A  60     -25.937   1.041   2.791  1.00  0.66           C  
ATOM    878  SD  MET A  60     -25.765   0.481   4.447  1.00  0.66           S  
ATOM    879  CE  MET A  60     -26.559   1.825   5.201  1.00  0.66           C  
ATOM    880  H   MET A  60     -23.387   2.171   1.401  1.00  0.66           H  
ATOM    881  HA  MET A  60     -23.549  -0.187   3.216  1.00  0.66           H  
ATOM    882 1HB  MET A  60     -25.267   0.634   0.865  1.00  0.66           H  
ATOM    883 2HB  MET A  60     -25.535  -0.792   1.860  1.00  0.66           H  
ATOM    884 1HG  MET A  60     -25.605   2.084   2.738  1.00  0.66           H  
ATOM    885 2HG  MET A  60     -26.989   1.001   2.514  1.00  0.66           H  
ATOM    886 1HE  MET A  60     -26.513   1.701   6.263  1.00  0.66           H  
ATOM    887 2HE  MET A  60     -26.053   2.730   4.910  1.00  0.66           H  
ATOM    888 3HE  MET A  60     -27.599   1.874   4.873  1.00  0.66           H  
ATOM    889  N   GLU A  61     -22.696  -0.332   0.039  1.00  0.68           N  
ATOM    890  CA  GLU A  61     -22.083  -1.277  -0.889  1.00  0.68           C  
ATOM    891  C   GLU A  61     -20.997  -0.635  -1.733  1.00  0.68           C  
ATOM    892  O   GLU A  61     -21.164   0.460  -2.266  1.00  0.68           O  
ATOM    893  CB  GLU A  61     -23.146  -1.919  -1.814  1.00  0.68           C  
ATOM    894  CG  GLU A  61     -24.273  -2.752  -1.096  1.00  0.68           C  
ATOM    895  CD  GLU A  61     -25.293  -3.434  -2.043  1.00  0.68           C  
ATOM    896  OE1 GLU A  61     -25.191  -3.273  -3.230  1.00  0.68           O  
ATOM    897  OE2 GLU A  61     -26.198  -4.099  -1.545  1.00  0.68           O  
ATOM    898  H   GLU A  61     -22.909   0.632  -0.221  1.00  0.68           H  
ATOM    899  HA  GLU A  61     -21.614  -2.075  -0.315  1.00  0.68           H  
ATOM    900 1HB  GLU A  61     -23.628  -1.151  -2.408  1.00  0.68           H  
ATOM    901 2HB  GLU A  61     -22.644  -2.591  -2.512  1.00  0.68           H  
ATOM    902 1HG  GLU A  61     -23.799  -3.519  -0.481  1.00  0.68           H  
ATOM    903 2HG  GLU A  61     -24.822  -2.091  -0.432  1.00  0.68           H  
ATOM    904  N   VAL A  62     -19.891  -1.345  -1.887  1.00  0.74           N  
ATOM    905  CA  VAL A  62     -18.791  -0.883  -2.729  1.00  0.74           C  
ATOM    906  C   VAL A  62     -18.361  -1.938  -3.739  1.00  0.74           C  
ATOM    907  O   VAL A  62     -18.003  -3.043  -3.327  1.00  0.74           O  
ATOM    908  CB  VAL A  62     -17.561  -0.552  -1.863  1.00  0.74           C  
ATOM    909  CG1 VAL A  62     -16.454  -0.139  -2.731  1.00  0.74           C  
ATOM    910  CG2 VAL A  62     -17.879   0.557  -0.856  1.00  0.74           C  
ATOM    911  H   VAL A  62     -19.817  -2.235  -1.415  1.00  0.74           H  
ATOM    912  HA  VAL A  62     -19.107   0.009  -3.268  1.00  0.74           H  
ATOM    913  HB  VAL A  62     -17.250  -1.449  -1.331  1.00  0.74           H  
ATOM    914 1HG1 VAL A  62     -15.604   0.060  -2.107  1.00  0.74           H  
ATOM    915 2HG1 VAL A  62     -16.209  -0.932  -3.436  1.00  0.74           H  
ATOM    916 3HG1 VAL A  62     -16.752   0.759  -3.278  1.00  0.74           H  
ATOM    917 1HG2 VAL A  62     -16.997   0.768  -0.256  1.00  0.74           H  
ATOM    918 2HG2 VAL A  62     -18.171   1.451  -1.397  1.00  0.74           H  
ATOM    919 3HG2 VAL A  62     -18.689   0.244  -0.203  1.00  0.74           H  
ATOM    920  N   ASP A  63     -18.386  -1.596  -5.033  1.00  0.83           N  
ATOM    921  CA  ASP A  63     -17.929  -2.479  -6.113  1.00  0.83           C  
ATOM    922  C   ASP A  63     -16.810  -1.866  -6.959  1.00  0.83           C  
ATOM    923  O   ASP A  63     -16.679  -0.642  -7.050  1.00  0.83           O  
ATOM    924  CB  ASP A  63     -19.075  -2.941  -7.000  1.00  0.83           C  
ATOM    925  CG  ASP A  63     -20.012  -3.926  -6.307  1.00  0.83           C  
ATOM    926  OD1 ASP A  63     -19.507  -4.813  -5.626  1.00  0.83           O  
ATOM    927  OD2 ASP A  63     -21.198  -3.810  -6.465  1.00  0.83           O  
ATOM    928  H   ASP A  63     -18.722  -0.662  -5.271  1.00  0.83           H  
ATOM    929  HA  ASP A  63     -17.514  -3.374  -5.656  1.00  0.83           H  
ATOM    930 1HB  ASP A  63     -19.651  -2.074  -7.322  1.00  0.83           H  
ATOM    931 2HB  ASP A  63     -18.662  -3.416  -7.886  1.00  0.83           H  
ATOM    932  N   GLU A  64     -16.036  -2.732  -7.616  1.00  0.98           N  
ATOM    933  CA  GLU A  64     -14.953  -2.309  -8.504  1.00  0.98           C  
ATOM    934  C   GLU A  64     -14.775  -3.271  -9.674  1.00  0.98           C  
ATOM    935  O   GLU A  64     -14.840  -4.490  -9.490  1.00  0.98           O  
ATOM    936  CB  GLU A  64     -13.638  -2.208  -7.730  1.00  0.98           C  
ATOM    937  CG  GLU A  64     -12.457  -1.700  -8.558  1.00  0.98           C  
ATOM    938  CD  GLU A  64     -11.231  -1.557  -7.761  1.00  0.98           C  
ATOM    939  OE1 GLU A  64     -11.287  -1.839  -6.609  1.00  0.98           O  
ATOM    940  OE2 GLU A  64     -10.220  -1.169  -8.285  1.00  0.98           O  
ATOM    941  H   GLU A  64     -16.204  -3.722  -7.500  1.00  0.98           H  
ATOM    942  HA  GLU A  64     -15.202  -1.335  -8.908  1.00  0.98           H  
ATOM    943 1HB  GLU A  64     -13.766  -1.528  -6.884  1.00  0.98           H  
ATOM    944 2HB  GLU A  64     -13.373  -3.185  -7.330  1.00  0.98           H  
ATOM    945 1HG  GLU A  64     -12.262  -2.400  -9.367  1.00  0.98           H  
ATOM    946 2HG  GLU A  64     -12.719  -0.737  -8.995  1.00  0.98           H  
ATOM    947  N   TRP A  65     -14.552  -2.723 -10.875  1.00  1.20           N  
ATOM    948  CA  TRP A  65     -14.363  -3.571 -12.050  1.00  1.20           C  
ATOM    949  C   TRP A  65     -13.200  -3.125 -12.935  1.00  1.20           C  
ATOM    950  O   TRP A  65     -12.969  -1.931 -13.133  1.00  1.20           O  
ATOM    951  CB  TRP A  65     -15.603  -3.537 -12.930  1.00  1.20           C  
ATOM    952  CG  TRP A  65     -16.859  -3.882 -12.247  1.00  1.20           C  
ATOM    953  CD1 TRP A  65     -17.479  -5.089 -12.176  1.00  1.20           C  
ATOM    954  CD2 TRP A  65     -17.707  -2.946 -11.559  1.00  1.20           C  
ATOM    955  NE1 TRP A  65     -18.654  -4.971 -11.481  1.00  1.20           N  
ATOM    956  CE2 TRP A  65     -18.813  -3.659 -11.105  1.00  1.20           C  
ATOM    957  CE3 TRP A  65     -17.618  -1.568 -11.308  1.00  1.20           C  
ATOM    958  CZ2 TRP A  65     -19.835  -3.048 -10.418  1.00  1.20           C  
ATOM    959  CZ3 TRP A  65     -18.637  -0.958 -10.620  1.00  1.20           C  
ATOM    960  CH2 TRP A  65     -19.721  -1.678 -10.189  1.00  1.20           C  
ATOM    961  H   TRP A  65     -14.506  -1.706 -10.945  1.00  1.20           H  
ATOM    962  HA  TRP A  65     -14.170  -4.591 -11.719  1.00  1.20           H  
ATOM    963 1HB  TRP A  65     -15.712  -2.537 -13.354  1.00  1.20           H  
ATOM    964 2HB  TRP A  65     -15.468  -4.225 -13.766  1.00  1.20           H  
ATOM    965  HD1 TRP A  65     -17.100  -6.011 -12.610  1.00  1.20           H  
ATOM    966  HE1 TRP A  65     -19.299  -5.723 -11.291  1.00  1.20           H  
ATOM    967  HE3 TRP A  65     -16.760  -0.990 -11.653  1.00  1.20           H  
ATOM    968  HZ2 TRP A  65     -20.709  -3.598 -10.059  1.00  1.20           H  
ATOM    969  HZ3 TRP A  65     -18.558   0.110 -10.432  1.00  1.20           H  
ATOM    970  HH2 TRP A  65     -20.516  -1.169  -9.651  1.00  1.20           H  
ATOM    971  N   ASP A  66     -12.532  -4.085 -13.555  1.00  1.47           N  
ATOM    972  CA  ASP A  66     -11.477  -3.774 -14.511  1.00  1.47           C  
ATOM    973  C   ASP A  66     -12.082  -3.646 -15.905  1.00  1.47           C  
ATOM    974  O   ASP A  66     -13.179  -4.152 -16.146  1.00  1.47           O  
ATOM    975  CB  ASP A  66     -10.422  -4.870 -14.515  1.00  1.47           C  
ATOM    976  CG  ASP A  66      -9.671  -4.988 -13.203  1.00  1.47           C  
ATOM    977  OD1 ASP A  66      -9.638  -4.040 -12.470  1.00  1.47           O  
ATOM    978  OD2 ASP A  66      -9.147  -6.038 -12.942  1.00  1.47           O  
ATOM    979  H   ASP A  66     -12.754  -5.051 -13.360  1.00  1.47           H  
ATOM    980  HA  ASP A  66     -11.012  -2.825 -14.241  1.00  1.47           H  
ATOM    981 1HB  ASP A  66     -10.895  -5.827 -14.734  1.00  1.47           H  
ATOM    982 2HB  ASP A  66      -9.703  -4.675 -15.310  1.00  1.47           H  
ATOM    983  N   GLY A  67     -11.371  -2.999 -16.828  1.00  1.73           N  
ATOM    984  CA  GLY A  67     -11.862  -2.905 -18.199  1.00  1.73           C  
ATOM    985  C   GLY A  67     -11.171  -1.815 -19.006  1.00  1.73           C  
ATOM    986  O   GLY A  67     -10.293  -1.117 -18.513  1.00  1.73           O  
ATOM    987  H   GLY A  67     -10.484  -2.577 -16.583  1.00  1.73           H  
ATOM    988 1HA  GLY A  67     -11.727  -3.865 -18.696  1.00  1.73           H  
ATOM    989 2HA  GLY A  67     -12.935  -2.712 -18.181  1.00  1.73           H  
ATOM    990  N   LEU A  68     -11.577  -1.704 -20.259  1.00  1.91           N  
ATOM    991  CA  LEU A  68     -11.071  -0.725 -21.220  1.00  1.91           C  
ATOM    992  C   LEU A  68     -12.118   0.363 -21.385  1.00  1.91           C  
ATOM    993  O   LEU A  68     -13.243   0.182 -20.924  1.00  1.91           O  
ATOM    994  CB  LEU A  68     -10.801  -1.406 -22.557  1.00  1.91           C  
ATOM    995  CG  LEU A  68      -9.851  -2.602 -22.485  1.00  1.91           C  
ATOM    996  CD1 LEU A  68      -9.742  -3.235 -23.858  1.00  1.91           C  
ATOM    997  CD2 LEU A  68      -8.496  -2.130 -21.974  1.00  1.91           C  
ATOM    998  H   LEU A  68     -12.299  -2.342 -20.568  1.00  1.91           H  
ATOM    999  HA  LEU A  68     -10.151  -0.278 -20.839  1.00  1.91           H  
ATOM   1000 1HB  LEU A  68     -11.746  -1.745 -22.979  1.00  1.91           H  
ATOM   1001 2HB  LEU A  68     -10.361  -0.669 -23.238  1.00  1.91           H  
ATOM   1002  HG  LEU A  68     -10.252  -3.351 -21.802  1.00  1.91           H  
ATOM   1003 1HD1 LEU A  68      -9.073  -4.094 -23.812  1.00  1.91           H  
ATOM   1004 2HD1 LEU A  68     -10.731  -3.562 -24.187  1.00  1.91           H  
ATOM   1005 3HD1 LEU A  68      -9.348  -2.504 -24.565  1.00  1.91           H  
ATOM   1006 1HD2 LEU A  68      -7.811  -2.975 -21.915  1.00  1.91           H  
ATOM   1007 2HD2 LEU A  68      -8.091  -1.378 -22.658  1.00  1.91           H  
ATOM   1008 3HD2 LEU A  68      -8.614  -1.686 -20.982  1.00  1.91           H  
ATOM   1009  N   GLU A  69     -11.805   1.475 -22.063  1.00  1.95           N  
ATOM   1010  CA  GLU A  69     -12.861   2.490 -22.275  1.00  1.95           C  
ATOM   1011  C   GLU A  69     -14.097   1.883 -22.949  1.00  1.95           C  
ATOM   1012  O   GLU A  69     -15.227   2.274 -22.669  1.00  1.95           O  
ATOM   1013  CB  GLU A  69     -12.398   3.671 -23.122  1.00  1.95           C  
ATOM   1014  CG  GLU A  69     -13.478   4.772 -23.269  1.00  1.95           C  
ATOM   1015  CD  GLU A  69     -13.062   5.970 -24.115  1.00  1.95           C  
ATOM   1016  OE1 GLU A  69     -11.998   5.957 -24.676  1.00  1.95           O  
ATOM   1017  OE2 GLU A  69     -13.821   6.905 -24.175  1.00  1.95           O  
ATOM   1018  H   GLU A  69     -10.849   1.624 -22.426  1.00  1.95           H  
ATOM   1019  HA  GLU A  69     -13.162   2.875 -21.299  1.00  1.95           H  
ATOM   1020 1HB  GLU A  69     -11.540   4.125 -22.648  1.00  1.95           H  
ATOM   1021 2HB  GLU A  69     -12.096   3.328 -24.112  1.00  1.95           H  
ATOM   1022 1HG  GLU A  69     -14.364   4.321 -23.717  1.00  1.95           H  
ATOM   1023 2HG  GLU A  69     -13.755   5.119 -22.272  1.00  1.95           H  
ATOM   1024  N   ASP A  70     -13.889   0.907 -23.826  1.00  1.83           N  
ATOM   1025  CA  ASP A  70     -14.968   0.240 -24.547  1.00  1.83           C  
ATOM   1026  C   ASP A  70     -15.988  -0.441 -23.613  1.00  1.83           C  
ATOM   1027  O   ASP A  70     -17.127  -0.695 -24.011  1.00  1.83           O  
ATOM   1028  CB  ASP A  70     -14.389  -0.822 -25.487  1.00  1.83           C  
ATOM   1029  CG  ASP A  70     -13.653  -0.250 -26.704  1.00  1.83           C  
ATOM   1030  OD1 ASP A  70     -13.775   0.922 -26.973  1.00  1.83           O  
ATOM   1031  OD2 ASP A  70     -12.965  -1.004 -27.350  1.00  1.83           O  
ATOM   1032  H   ASP A  70     -12.936   0.626 -24.002  1.00  1.83           H  
ATOM   1033  HA  ASP A  70     -15.494   0.989 -25.140  1.00  1.83           H  
ATOM   1034 1HB  ASP A  70     -13.699  -1.456 -24.927  1.00  1.83           H  
ATOM   1035 2HB  ASP A  70     -15.197  -1.464 -25.840  1.00  1.83           H  
ATOM   1036  N   GLU A  71     -15.575  -0.754 -22.378  1.00  1.61           N  
ATOM   1037  CA  GLU A  71     -16.412  -1.451 -21.411  1.00  1.61           C  
ATOM   1038  C   GLU A  71     -17.225  -0.450 -20.564  1.00  1.61           C  
ATOM   1039  O   GLU A  71     -18.063  -0.844 -19.740  1.00  1.61           O  
ATOM   1040  CB  GLU A  71     -15.515  -2.285 -20.483  1.00  1.61           C  
ATOM   1041  CG  GLU A  71     -14.602  -3.339 -21.197  1.00  1.61           C  
ATOM   1042  CD  GLU A  71     -15.315  -4.449 -21.935  1.00  1.61           C  
ATOM   1043  OE1 GLU A  71     -16.184  -5.068 -21.370  1.00  1.61           O  
ATOM   1044  OE2 GLU A  71     -14.965  -4.696 -23.065  1.00  1.61           O  
ATOM   1045  H   GLU A  71     -14.646  -0.476 -22.072  1.00  1.61           H  
ATOM   1046  HA  GLU A  71     -17.102  -2.102 -21.946  1.00  1.61           H  
ATOM   1047 1HB  GLU A  71     -14.865  -1.616 -19.915  1.00  1.61           H  
ATOM   1048 2HB  GLU A  71     -16.137  -2.817 -19.765  1.00  1.61           H  
ATOM   1049 1HG  GLU A  71     -13.973  -2.802 -21.911  1.00  1.61           H  
ATOM   1050 2HG  GLU A  71     -13.947  -3.783 -20.451  1.00  1.61           H  
ATOM   1051  N   LEU A  72     -17.013   0.848 -20.801  1.00  1.38           N  
ATOM   1052  CA  LEU A  72     -17.685   1.930 -20.085  1.00  1.38           C  
ATOM   1053  C   LEU A  72     -19.189   1.780 -20.052  1.00  1.38           C  
ATOM   1054  O   LEU A  72     -19.826   2.004 -19.017  1.00  1.38           O  
ATOM   1055  CB  LEU A  72     -17.343   3.259 -20.750  1.00  1.38           C  
ATOM   1056  CG  LEU A  72     -17.891   4.516 -20.133  1.00  1.38           C  
ATOM   1057  CD1 LEU A  72     -16.958   5.621 -20.500  1.00  1.38           C  
ATOM   1058  CD2 LEU A  72     -19.298   4.804 -20.644  1.00  1.38           C  
ATOM   1059  H   LEU A  72     -16.331   1.123 -21.510  1.00  1.38           H  
ATOM   1060  HA  LEU A  72     -17.315   1.940 -19.060  1.00  1.38           H  
ATOM   1061 1HB  LEU A  72     -16.260   3.364 -20.737  1.00  1.38           H  
ATOM   1062 2HB  LEU A  72     -17.665   3.224 -21.793  1.00  1.38           H  
ATOM   1063  HG  LEU A  72     -17.921   4.417 -19.058  1.00  1.38           H  
ATOM   1064 1HD1 LEU A  72     -17.298   6.546 -20.063  1.00  1.38           H  
ATOM   1065 2HD1 LEU A  72     -15.969   5.374 -20.121  1.00  1.38           H  
ATOM   1066 3HD1 LEU A  72     -16.912   5.722 -21.584  1.00  1.38           H  
ATOM   1067 1HD2 LEU A  72     -19.660   5.720 -20.207  1.00  1.38           H  
ATOM   1068 2HD2 LEU A  72     -19.275   4.903 -21.726  1.00  1.38           H  
ATOM   1069 3HD2 LEU A  72     -19.962   4.000 -20.371  1.00  1.38           H  
ATOM   1070  N   LEU A  73     -19.763   1.433 -21.194  1.00  1.18           N  
ATOM   1071  CA  LEU A  73     -21.200   1.341 -21.335  1.00  1.18           C  
ATOM   1072  C   LEU A  73     -21.773   0.224 -20.462  1.00  1.18           C  
ATOM   1073  O   LEU A  73     -22.932   0.285 -20.025  1.00  1.18           O  
ATOM   1074  CB  LEU A  73     -21.519   1.108 -22.805  1.00  1.18           C  
ATOM   1075  CG  LEU A  73     -21.110   2.281 -23.727  1.00  1.18           C  
ATOM   1076  CD1 LEU A  73     -21.388   1.905 -25.166  1.00  1.18           C  
ATOM   1077  CD2 LEU A  73     -21.838   3.530 -23.329  1.00  1.18           C  
ATOM   1078  H   LEU A  73     -19.174   1.243 -21.995  1.00  1.18           H  
ATOM   1079  HA  LEU A  73     -21.641   2.286 -21.023  1.00  1.18           H  
ATOM   1080 1HB  LEU A  73     -20.994   0.213 -23.141  1.00  1.18           H  
ATOM   1081 2HB  LEU A  73     -22.586   0.945 -22.913  1.00  1.18           H  
ATOM   1082  HG  LEU A  73     -20.036   2.453 -23.627  1.00  1.18           H  
ATOM   1083 1HD1 LEU A  73     -21.079   2.720 -25.822  1.00  1.18           H  
ATOM   1084 2HD1 LEU A  73     -20.828   1.004 -25.420  1.00  1.18           H  
ATOM   1085 3HD1 LEU A  73     -22.453   1.720 -25.295  1.00  1.18           H  
ATOM   1086 1HD2 LEU A  73     -21.535   4.356 -23.975  1.00  1.18           H  
ATOM   1087 2HD2 LEU A  73     -22.883   3.360 -23.437  1.00  1.18           H  
ATOM   1088 3HD2 LEU A  73     -21.612   3.779 -22.295  1.00  1.18           H  
ATOM   1089  N   LYS A  74     -20.972  -0.823 -20.224  1.00  1.04           N  
ATOM   1090  CA  LYS A  74     -21.429  -1.944 -19.422  1.00  1.04           C  
ATOM   1091  C   LYS A  74     -21.427  -1.502 -17.976  1.00  1.04           C  
ATOM   1092  O   LYS A  74     -22.357  -1.789 -17.219  1.00  1.04           O  
ATOM   1093  CB  LYS A  74     -20.507  -3.143 -19.596  1.00  1.04           C  
ATOM   1094  CG  LYS A  74     -20.534  -3.774 -20.969  1.00  1.04           C  
ATOM   1095  CD  LYS A  74     -19.543  -4.906 -21.022  1.00  1.04           C  
ATOM   1096  CE  LYS A  74     -19.436  -5.529 -22.396  1.00  1.04           C  
ATOM   1097  NZ  LYS A  74     -18.380  -6.569 -22.417  1.00  1.04           N  
ATOM   1098  H   LYS A  74     -20.008  -0.824 -20.545  1.00  1.04           H  
ATOM   1099  HA  LYS A  74     -22.445  -2.210 -19.711  1.00  1.04           H  
ATOM   1100 1HB  LYS A  74     -19.482  -2.853 -19.383  1.00  1.04           H  
ATOM   1101 2HB  LYS A  74     -20.781  -3.910 -18.874  1.00  1.04           H  
ATOM   1102 1HG  LYS A  74     -21.533  -4.147 -21.191  1.00  1.04           H  
ATOM   1103 2HG  LYS A  74     -20.261  -3.025 -21.715  1.00  1.04           H  
ATOM   1104 1HD  LYS A  74     -18.557  -4.524 -20.740  1.00  1.04           H  
ATOM   1105 2HD  LYS A  74     -19.829  -5.675 -20.307  1.00  1.04           H  
ATOM   1106 1HE  LYS A  74     -20.387  -5.977 -22.678  1.00  1.04           H  
ATOM   1107 2HE  LYS A  74     -19.177  -4.754 -23.118  1.00  1.04           H  
ATOM   1108 1HZ  LYS A  74     -18.295  -6.965 -23.337  1.00  1.04           H  
ATOM   1109 2HZ  LYS A  74     -17.488  -6.111 -22.146  1.00  1.04           H  
ATOM   1110 3HZ  LYS A  74     -18.596  -7.293 -21.756  1.00  1.04           H  
ATOM   1111  N   SER A  75     -20.383  -0.754 -17.604  1.00  0.93           N  
ATOM   1112  CA  SER A  75     -20.265  -0.259 -16.242  1.00  0.93           C  
ATOM   1113  C   SER A  75     -21.395   0.709 -15.943  1.00  0.93           C  
ATOM   1114  O   SER A  75     -22.007   0.655 -14.874  1.00  0.93           O  
ATOM   1115  CB  SER A  75     -18.927   0.415 -16.040  1.00  0.93           C  
ATOM   1116  OG  SER A  75     -17.870  -0.506 -16.151  1.00  0.93           O  
ATOM   1117  H   SER A  75     -19.647  -0.559 -18.288  1.00  0.93           H  
ATOM   1118  HA  SER A  75     -20.352  -1.094 -15.555  1.00  0.93           H  
ATOM   1119 1HB  SER A  75     -18.799   1.211 -16.771  1.00  0.93           H  
ATOM   1120 2HB  SER A  75     -18.903   0.866 -15.056  1.00  0.93           H  
ATOM   1121  HG  SER A  75     -17.877  -0.790 -17.081  1.00  0.93           H  
ATOM   1122  N   SER A  76     -21.707   1.571 -16.910  1.00  0.86           N  
ATOM   1123  CA  SER A  76     -22.778   2.529 -16.732  1.00  0.86           C  
ATOM   1124  C   SER A  76     -24.101   1.790 -16.572  1.00  0.86           C  
ATOM   1125  O   SER A  76     -24.898   2.123 -15.693  1.00  0.86           O  
ATOM   1126  CB  SER A  76     -22.819   3.467 -17.915  1.00  0.86           C  
ATOM   1127  OG  SER A  76     -21.643   4.232 -17.978  1.00  0.86           O  
ATOM   1128  H   SER A  76     -21.158   1.581 -17.769  1.00  0.86           H  
ATOM   1129  HA  SER A  76     -22.594   3.104 -15.826  1.00  0.86           H  
ATOM   1130 1HB  SER A  76     -22.931   2.891 -18.832  1.00  0.86           H  
ATOM   1131 2HB  SER A  76     -23.683   4.126 -17.830  1.00  0.86           H  
ATOM   1132  HG  SER A  76     -20.933   3.596 -18.192  1.00  0.86           H  
ATOM   1133  N   SER A  77     -24.312   0.736 -17.369  1.00  0.81           N  
ATOM   1134  CA  SER A  77     -25.531  -0.050 -17.269  1.00  0.81           C  
ATOM   1135  C   SER A  77     -25.630  -0.698 -15.883  1.00  0.81           C  
ATOM   1136  O   SER A  77     -26.700  -0.710 -15.267  1.00  0.81           O  
ATOM   1137  CB  SER A  77     -25.548  -1.106 -18.356  1.00  0.81           C  
ATOM   1138  OG  SER A  77     -25.592  -0.512 -19.632  1.00  0.81           O  
ATOM   1139  H   SER A  77     -23.638   0.496 -18.097  1.00  0.81           H  
ATOM   1140  HA  SER A  77     -26.386   0.609 -17.402  1.00  0.81           H  
ATOM   1141 1HB  SER A  77     -24.666  -1.733 -18.275  1.00  0.81           H  
ATOM   1142 2HB  SER A  77     -26.417  -1.744 -18.220  1.00  0.81           H  
ATOM   1143  HG  SER A  77     -24.694  -0.127 -19.775  1.00  0.81           H  
ATOM   1144  N   ARG A  78     -24.505  -1.203 -15.357  1.00  0.77           N  
ATOM   1145  CA  ARG A  78     -24.511  -1.804 -14.025  1.00  0.77           C  
ATOM   1146  C   ARG A  78     -24.897  -0.786 -12.948  1.00  0.77           C  
ATOM   1147  O   ARG A  78     -25.677  -1.100 -12.042  1.00  0.77           O  
ATOM   1148  CB  ARG A  78     -23.152  -2.421 -13.690  1.00  0.77           C  
ATOM   1149  CG  ARG A  78     -22.827  -3.729 -14.430  1.00  0.77           C  
ATOM   1150  CD  ARG A  78     -21.644  -4.418 -13.832  1.00  0.77           C  
ATOM   1151  NE  ARG A  78     -20.408  -3.687 -14.036  1.00  0.77           N  
ATOM   1152  CZ  ARG A  78     -19.570  -3.854 -15.079  1.00  0.77           C  
ATOM   1153  NH1 ARG A  78     -19.829  -4.747 -16.006  1.00  0.77           N  
ATOM   1154  NH2 ARG A  78     -18.478  -3.118 -15.160  1.00  0.77           N  
ATOM   1155  H   ARG A  78     -23.644  -1.196 -15.906  1.00  0.77           H  
ATOM   1156  HA  ARG A  78     -25.251  -2.603 -14.019  1.00  0.77           H  
ATOM   1157 1HB  ARG A  78     -22.366  -1.710 -13.931  1.00  0.77           H  
ATOM   1158 2HB  ARG A  78     -23.093  -2.616 -12.621  1.00  0.77           H  
ATOM   1159 1HG  ARG A  78     -23.684  -4.399 -14.374  1.00  0.77           H  
ATOM   1160 2HG  ARG A  78     -22.605  -3.515 -15.469  1.00  0.77           H  
ATOM   1161 1HD  ARG A  78     -21.795  -4.528 -12.759  1.00  0.77           H  
ATOM   1162 2HD  ARG A  78     -21.534  -5.402 -14.282  1.00  0.77           H  
ATOM   1163  HE  ARG A  78     -20.157  -2.992 -13.343  1.00  0.77           H  
ATOM   1164 1HH1 ARG A  78     -20.664  -5.312 -15.944  1.00  0.77           H  
ATOM   1165 2HH1 ARG A  78     -19.189  -4.868 -16.776  1.00  0.77           H  
ATOM   1166 1HH2 ARG A  78     -18.296  -2.413 -14.449  1.00  0.77           H  
ATOM   1167 2HH2 ARG A  78     -17.838  -3.234 -15.932  1.00  0.77           H  
ATOM   1168  N   VAL A  79     -24.395   0.443 -13.071  1.00  0.75           N  
ATOM   1169  CA  VAL A  79     -24.718   1.500 -12.120  1.00  0.75           C  
ATOM   1170  C   VAL A  79     -26.172   1.902 -12.209  1.00  0.75           C  
ATOM   1171  O   VAL A  79     -26.831   2.097 -11.184  1.00  0.75           O  
ATOM   1172  CB  VAL A  79     -23.813   2.699 -12.322  1.00  0.75           C  
ATOM   1173  CG1 VAL A  79     -24.269   3.880 -11.455  1.00  0.75           C  
ATOM   1174  CG2 VAL A  79     -22.484   2.286 -11.934  1.00  0.75           C  
ATOM   1175  H   VAL A  79     -23.742   0.636 -13.833  1.00  0.75           H  
ATOM   1176  HA  VAL A  79     -24.531   1.117 -11.117  1.00  0.75           H  
ATOM   1177  HB  VAL A  79     -23.823   3.007 -13.368  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  79     -23.591   4.718 -11.598  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  79     -25.280   4.176 -11.745  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  79     -24.262   3.587 -10.410  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  79     -21.856   3.089 -12.061  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  79     -22.494   1.985 -10.901  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  79     -22.153   1.456 -12.547  1.00  0.75           H  
ATOM   1184  N   TYR A  80     -26.675   2.022 -13.434  1.00  0.74           N  
ATOM   1185  CA  TYR A  80     -28.072   2.336 -13.662  1.00  0.74           C  
ATOM   1186  C   TYR A  80     -28.922   1.301 -12.927  1.00  0.74           C  
ATOM   1187  O   TYR A  80     -29.827   1.656 -12.168  1.00  0.74           O  
ATOM   1188  CB  TYR A  80     -28.376   2.299 -15.159  1.00  0.74           C  
ATOM   1189  CG  TYR A  80     -29.834   2.533 -15.530  1.00  0.74           C  
ATOM   1190  CD1 TYR A  80     -30.294   3.791 -15.873  1.00  0.74           C  
ATOM   1191  CD2 TYR A  80     -30.713   1.477 -15.492  1.00  0.74           C  
ATOM   1192  CE1 TYR A  80     -31.639   3.984 -16.165  1.00  0.74           C  
ATOM   1193  CE2 TYR A  80     -32.036   1.661 -15.781  1.00  0.74           C  
ATOM   1194  CZ  TYR A  80     -32.508   2.902 -16.110  1.00  0.74           C  
ATOM   1195  OH  TYR A  80     -33.842   3.052 -16.380  1.00  0.74           O  
ATOM   1196  H   TYR A  80     -26.065   1.879 -14.237  1.00  0.74           H  
ATOM   1197  HA  TYR A  80     -28.291   3.324 -13.258  1.00  0.74           H  
ATOM   1198 1HB  TYR A  80     -27.771   3.055 -15.658  1.00  0.74           H  
ATOM   1199 2HB  TYR A  80     -28.083   1.340 -15.562  1.00  0.74           H  
ATOM   1200  HD1 TYR A  80     -29.603   4.619 -15.922  1.00  0.74           H  
ATOM   1201  HD2 TYR A  80     -30.355   0.488 -15.224  1.00  0.74           H  
ATOM   1202  HE1 TYR A  80     -32.005   4.972 -16.435  1.00  0.74           H  
ATOM   1203  HE2 TYR A  80     -32.719   0.817 -15.742  1.00  0.74           H  
ATOM   1204  HH  TYR A  80     -34.050   3.984 -16.527  1.00  0.74           H  
ATOM   1205  N   ASN A  81     -28.611   0.013 -13.134  1.00  0.74           N  
ATOM   1206  CA  ASN A  81     -29.352  -1.061 -12.490  1.00  0.74           C  
ATOM   1207  C   ASN A  81     -29.233  -1.011 -10.969  1.00  0.74           C  
ATOM   1208  O   ASN A  81     -30.223  -1.199 -10.262  1.00  0.74           O  
ATOM   1209  CB  ASN A  81     -28.880  -2.399 -13.026  1.00  0.74           C  
ATOM   1210  CG  ASN A  81     -29.378  -2.652 -14.424  1.00  0.74           C  
ATOM   1211  OD1 ASN A  81     -30.385  -2.068 -14.845  1.00  0.74           O  
ATOM   1212  ND2 ASN A  81     -28.700  -3.505 -15.146  1.00  0.74           N  
ATOM   1213  H   ASN A  81     -27.850  -0.224 -13.773  1.00  0.74           H  
ATOM   1214  HA  ASN A  81     -30.406  -0.943 -12.739  1.00  0.74           H  
ATOM   1215 1HB  ASN A  81     -27.789  -2.418 -13.033  1.00  0.74           H  
ATOM   1216 2HB  ASN A  81     -29.222  -3.199 -12.371  1.00  0.74           H  
ATOM   1217 1HD2 ASN A  81     -28.987  -3.707 -16.081  1.00  0.74           H  
ATOM   1218 2HD2 ASN A  81     -27.893  -3.950 -14.763  1.00  0.74           H  
ATOM   1219  N   LEU A  82     -28.055  -0.682 -10.439  1.00  0.75           N  
ATOM   1220  CA  LEU A  82     -27.927  -0.594  -8.990  1.00  0.75           C  
ATOM   1221  C   LEU A  82     -28.859   0.495  -8.475  1.00  0.75           C  
ATOM   1222  O   LEU A  82     -29.618   0.285  -7.526  1.00  0.75           O  
ATOM   1223  CB  LEU A  82     -26.478  -0.288  -8.567  1.00  0.75           C  
ATOM   1224  CG  LEU A  82     -26.242  -0.137  -7.024  1.00  0.75           C  
ATOM   1225  CD1 LEU A  82     -26.590  -1.436  -6.325  1.00  0.75           C  
ATOM   1226  CD2 LEU A  82     -24.780   0.254  -6.757  1.00  0.75           C  
ATOM   1227  H   LEU A  82     -27.240  -0.544 -11.037  1.00  0.75           H  
ATOM   1228  HA  LEU A  82     -28.228  -1.545  -8.552  1.00  0.75           H  
ATOM   1229 1HB  LEU A  82     -25.831  -1.082  -8.937  1.00  0.75           H  
ATOM   1230 2HB  LEU A  82     -26.172   0.646  -9.042  1.00  0.75           H  
ATOM   1231  HG  LEU A  82     -26.898   0.622  -6.634  1.00  0.75           H  
ATOM   1232 1HD1 LEU A  82     -26.434  -1.324  -5.250  1.00  0.75           H  
ATOM   1233 2HD1 LEU A  82     -27.633  -1.688  -6.518  1.00  0.75           H  
ATOM   1234 3HD1 LEU A  82     -25.948  -2.233  -6.699  1.00  0.75           H  
ATOM   1235 1HD2 LEU A  82     -24.621   0.361  -5.687  1.00  0.75           H  
ATOM   1236 2HD2 LEU A  82     -24.118  -0.524  -7.144  1.00  0.75           H  
ATOM   1237 3HD2 LEU A  82     -24.557   1.193  -7.251  1.00  0.75           H  
ATOM   1238  N   ALA A  83     -28.814   1.660  -9.119  1.00  0.78           N  
ATOM   1239  CA  ALA A  83     -29.635   2.796  -8.738  1.00  0.78           C  
ATOM   1240  C   ALA A  83     -31.124   2.479  -8.818  1.00  0.78           C  
ATOM   1241  O   ALA A  83     -31.884   2.841  -7.910  1.00  0.78           O  
ATOM   1242  CB  ALA A  83     -29.275   3.952  -9.639  1.00  0.78           C  
ATOM   1243  H   ALA A  83     -28.172   1.763  -9.907  1.00  0.78           H  
ATOM   1244  HA  ALA A  83     -29.420   3.050  -7.707  1.00  0.78           H  
ATOM   1245 1HB  ALA A  83     -29.853   4.833  -9.377  1.00  0.78           H  
ATOM   1246 2HB  ALA A  83     -28.223   4.165  -9.548  1.00  0.78           H  
ATOM   1247 3HB  ALA A  83     -29.474   3.660 -10.643  1.00  0.78           H  
ATOM   1248  N   LYS A  84     -31.530   1.748  -9.865  1.00  0.81           N  
ATOM   1249  CA  LYS A  84     -32.915   1.328 -10.071  1.00  0.81           C  
ATOM   1250  C   LYS A  84     -33.402   0.462  -8.918  1.00  0.81           C  
ATOM   1251  O   LYS A  84     -34.474   0.693  -8.355  1.00  0.81           O  
ATOM   1252  CB  LYS A  84     -33.019   0.546 -11.380  1.00  0.81           C  
ATOM   1253  CG  LYS A  84     -34.386   0.019 -11.755  1.00  0.81           C  
ATOM   1254  CD  LYS A  84     -34.285  -0.748 -13.072  1.00  0.81           C  
ATOM   1255  CE  LYS A  84     -35.581  -1.438 -13.430  1.00  0.81           C  
ATOM   1256  NZ  LYS A  84     -35.463  -2.216 -14.698  1.00  0.81           N  
ATOM   1257  H   LYS A  84     -30.844   1.501 -10.578  1.00  0.81           H  
ATOM   1258  HA  LYS A  84     -33.546   2.211 -10.125  1.00  0.81           H  
ATOM   1259 1HB  LYS A  84     -32.657   1.163 -12.203  1.00  0.81           H  
ATOM   1260 2HB  LYS A  84     -32.362  -0.313 -11.325  1.00  0.81           H  
ATOM   1261 1HG  LYS A  84     -34.754  -0.645 -10.972  1.00  0.81           H  
ATOM   1262 2HG  LYS A  84     -35.083   0.848 -11.872  1.00  0.81           H  
ATOM   1263 1HD  LYS A  84     -34.029  -0.048 -13.868  1.00  0.81           H  
ATOM   1264 2HD  LYS A  84     -33.487  -1.490 -12.998  1.00  0.81           H  
ATOM   1265 1HE  LYS A  84     -35.862  -2.113 -12.624  1.00  0.81           H  
ATOM   1266 2HE  LYS A  84     -36.345  -0.701 -13.544  1.00  0.81           H  
ATOM   1267 1HZ  LYS A  84     -36.347  -2.658 -14.904  1.00  0.81           H  
ATOM   1268 2HZ  LYS A  84     -35.212  -1.591 -15.454  1.00  0.81           H  
ATOM   1269 3HZ  LYS A  84     -34.748  -2.922 -14.596  1.00  0.81           H  
ATOM   1270  N   ILE A  85     -32.585  -0.527  -8.561  1.00  0.84           N  
ATOM   1271  CA  ILE A  85     -32.862  -1.477  -7.492  1.00  0.84           C  
ATOM   1272  C   ILE A  85     -32.931  -0.822  -6.124  1.00  0.84           C  
ATOM   1273  O   ILE A  85     -33.810  -1.133  -5.317  1.00  0.84           O  
ATOM   1274  CB  ILE A  85     -31.768  -2.559  -7.455  1.00  0.84           C  
ATOM   1275  CG1 ILE A  85     -31.864  -3.438  -8.701  1.00  0.84           C  
ATOM   1276  CG2 ILE A  85     -31.865  -3.382  -6.179  1.00  0.84           C  
ATOM   1277  CD1 ILE A  85     -30.654  -4.314  -8.900  1.00  0.84           C  
ATOM   1278  H   ILE A  85     -31.713  -0.642  -9.082  1.00  0.84           H  
ATOM   1279  HA  ILE A  85     -33.819  -1.949  -7.695  1.00  0.84           H  
ATOM   1280  HB  ILE A  85     -30.793  -2.071  -7.487  1.00  0.84           H  
ATOM   1281 1HG1 ILE A  85     -32.742  -4.073  -8.618  1.00  0.84           H  
ATOM   1282 2HG1 ILE A  85     -31.983  -2.801  -9.577  1.00  0.84           H  
ATOM   1283 1HG2 ILE A  85     -31.069  -4.123  -6.168  1.00  0.84           H  
ATOM   1284 2HG2 ILE A  85     -31.761  -2.729  -5.317  1.00  0.84           H  
ATOM   1285 3HG2 ILE A  85     -32.831  -3.883  -6.140  1.00  0.84           H  
ATOM   1286 1HD1 ILE A  85     -30.783  -4.912  -9.801  1.00  0.84           H  
ATOM   1287 2HD1 ILE A  85     -29.768  -3.684  -9.006  1.00  0.84           H  
ATOM   1288 3HD1 ILE A  85     -30.535  -4.970  -8.041  1.00  0.84           H  
ATOM   1289  N   LYS A  86     -31.984   0.069  -5.855  1.00  0.86           N  
ATOM   1290  CA  LYS A  86     -31.882   0.715  -4.561  1.00  0.86           C  
ATOM   1291  C   LYS A  86     -32.779   1.940  -4.379  1.00  0.86           C  
ATOM   1292  O   LYS A  86     -33.144   2.252  -3.241  1.00  0.86           O  
ATOM   1293  CB  LYS A  86     -30.428   1.108  -4.331  1.00  0.86           C  
ATOM   1294  CG  LYS A  86     -29.472  -0.083  -4.314  1.00  0.86           C  
ATOM   1295  CD  LYS A  86     -29.726  -1.038  -3.141  1.00  0.86           C  
ATOM   1296  CE  LYS A  86     -28.663  -2.153  -3.099  1.00  0.86           C  
ATOM   1297  NZ  LYS A  86     -28.810  -3.047  -1.915  1.00  0.86           N  
ATOM   1298  H   LYS A  86     -31.280   0.274  -6.565  1.00  0.86           H  
ATOM   1299  HA  LYS A  86     -32.166  -0.016  -3.806  1.00  0.86           H  
ATOM   1300 1HB  LYS A  86     -30.105   1.779  -5.134  1.00  0.86           H  
ATOM   1301 2HB  LYS A  86     -30.331   1.647  -3.391  1.00  0.86           H  
ATOM   1302 1HG  LYS A  86     -29.612  -0.651  -5.232  1.00  0.86           H  
ATOM   1303 2HG  LYS A  86     -28.459   0.279  -4.303  1.00  0.86           H  
ATOM   1304 1HD  LYS A  86     -29.707  -0.487  -2.203  1.00  0.86           H  
ATOM   1305 2HD  LYS A  86     -30.709  -1.493  -3.257  1.00  0.86           H  
ATOM   1306 1HE  LYS A  86     -28.726  -2.752  -4.007  1.00  0.86           H  
ATOM   1307 2HE  LYS A  86     -27.693  -1.707  -3.056  1.00  0.86           H  
ATOM   1308 1HZ  LYS A  86     -28.035  -3.739  -1.925  1.00  0.86           H  
ATOM   1309 2HZ  LYS A  86     -28.730  -2.501  -1.075  1.00  0.86           H  
ATOM   1310 3HZ  LYS A  86     -29.698  -3.516  -1.930  1.00  0.86           H  
ATOM   1311  N   GLY A  87     -33.158   2.612  -5.475  1.00  0.87           N  
ATOM   1312  CA  GLY A  87     -33.938   3.845  -5.393  1.00  0.87           C  
ATOM   1313  C   GLY A  87     -33.013   5.020  -5.088  1.00  0.87           C  
ATOM   1314  O   GLY A  87     -33.377   5.953  -4.368  1.00  0.87           O  
ATOM   1315  H   GLY A  87     -32.849   2.306  -6.394  1.00  0.87           H  
ATOM   1316 1HA  GLY A  87     -34.445   4.012  -6.344  1.00  0.87           H  
ATOM   1317 2HA  GLY A  87     -34.700   3.752  -4.623  1.00  0.87           H  
ATOM   1318  N   ALA A  88     -31.786   4.918  -5.590  1.00  0.86           N  
ATOM   1319  CA  ALA A  88     -30.750   5.915  -5.348  1.00  0.86           C  
ATOM   1320  C   ALA A  88     -30.513   6.853  -6.519  1.00  0.86           C  
ATOM   1321  O   ALA A  88     -30.707   6.489  -7.679  1.00  0.86           O  
ATOM   1322  CB  ALA A  88     -29.455   5.218  -5.021  1.00  0.86           C  
ATOM   1323  H   ALA A  88     -31.601   4.128  -6.207  1.00  0.86           H  
ATOM   1324  HA  ALA A  88     -31.062   6.521  -4.501  1.00  0.86           H  
ATOM   1325 1HB  ALA A  88     -28.693   5.961  -4.809  1.00  0.86           H  
ATOM   1326 2HB  ALA A  88     -29.586   4.572  -4.160  1.00  0.86           H  
ATOM   1327 3HB  ALA A  88     -29.159   4.630  -5.869  1.00  0.86           H  
ATOM   1328  N   SER A  89     -30.061   8.060  -6.200  1.00  0.84           N  
ATOM   1329  CA  SER A  89     -29.618   9.018  -7.210  1.00  0.84           C  
ATOM   1330  C   SER A  89     -28.183   8.676  -7.552  1.00  0.84           C  
ATOM   1331  O   SER A  89     -27.530   8.012  -6.751  1.00  0.84           O  
ATOM   1332  CB  SER A  89     -29.692  10.436  -6.698  1.00  0.84           C  
ATOM   1333  OG  SER A  89     -31.015  10.843  -6.453  1.00  0.84           O  
ATOM   1334  H   SER A  89     -29.968   8.293  -5.209  1.00  0.84           H  
ATOM   1335  HA  SER A  89     -30.230   8.917  -8.109  1.00  0.84           H  
ATOM   1336 1HB  SER A  89     -29.111  10.513  -5.778  1.00  0.84           H  
ATOM   1337 2HB  SER A  89     -29.230  11.100  -7.430  1.00  0.84           H  
ATOM   1338  HG  SER A  89     -31.361  10.232  -5.790  1.00  0.84           H  
ATOM   1339  N   VAL A  90     -27.688   9.117  -8.704  1.00  0.82           N  
ATOM   1340  CA  VAL A  90     -26.297   8.837  -9.058  1.00  0.82           C  
ATOM   1341  C   VAL A  90     -25.459  10.092  -9.309  1.00  0.82           C  
ATOM   1342  O   VAL A  90     -25.898  10.999 -10.020  1.00  0.82           O  
ATOM   1343  CB  VAL A  90     -26.244   7.956 -10.313  1.00  0.82           C  
ATOM   1344  CG1 VAL A  90     -24.766   7.697 -10.757  1.00  0.82           C  
ATOM   1345  CG2 VAL A  90     -26.956   6.632 -10.055  1.00  0.82           C  
ATOM   1346  H   VAL A  90     -28.275   9.652  -9.350  1.00  0.82           H  
ATOM   1347  HA  VAL A  90     -25.849   8.285  -8.241  1.00  0.82           H  
ATOM   1348  HB  VAL A  90     -26.735   8.466 -11.064  1.00  0.82           H  
ATOM   1349 1HG1 VAL A  90     -24.760   7.090 -11.657  1.00  0.82           H  
ATOM   1350 2HG1 VAL A  90     -24.267   8.641 -10.965  1.00  0.82           H  
ATOM   1351 3HG1 VAL A  90     -24.230   7.171  -9.958  1.00  0.82           H  
ATOM   1352 1HG2 VAL A  90     -26.946   6.021 -10.948  1.00  0.82           H  
ATOM   1353 2HG2 VAL A  90     -26.463   6.107  -9.279  1.00  0.82           H  
ATOM   1354 3HG2 VAL A  90     -27.988   6.819  -9.766  1.00  0.82           H  
ATOM   1355  N   THR A  91     -24.268  10.120  -8.715  1.00  0.82           N  
ATOM   1356  CA  THR A  91     -23.297  11.190  -8.898  1.00  0.82           C  
ATOM   1357  C   THR A  91     -22.101  10.589  -9.633  1.00  0.82           C  
ATOM   1358  O   THR A  91     -21.583   9.555  -9.205  1.00  0.82           O  
ATOM   1359  CB  THR A  91     -22.837  11.802  -7.557  1.00  0.82           C  
ATOM   1360  OG1 THR A  91     -23.961  12.363  -6.862  1.00  0.82           O  
ATOM   1361  CG2 THR A  91     -21.780  12.916  -7.804  1.00  0.82           C  
ATOM   1362  H   THR A  91     -24.016   9.329  -8.134  1.00  0.82           H  
ATOM   1363  HA  THR A  91     -23.741  11.962  -9.501  1.00  0.82           H  
ATOM   1364  HB  THR A  91     -22.393  11.022  -6.939  1.00  0.82           H  
ATOM   1365  HG1 THR A  91     -23.659  12.787  -6.048  1.00  0.82           H  
ATOM   1366 1HG2 THR A  91     -21.466  13.328  -6.847  1.00  0.82           H  
ATOM   1367 2HG2 THR A  91     -20.915  12.504  -8.320  1.00  0.82           H  
ATOM   1368 3HG2 THR A  91     -22.220  13.705  -8.416  1.00  0.82           H  
ATOM   1369  N   TYR A  92     -21.652  11.213 -10.715  1.00  0.83           N  
ATOM   1370  CA  TYR A  92     -20.548  10.583 -11.446  1.00  0.83           C  
ATOM   1371  C   TYR A  92     -19.518  11.564 -11.951  1.00  0.83           C  
ATOM   1372  O   TYR A  92     -19.818  12.732 -12.182  1.00  0.83           O  
ATOM   1373  CB  TYR A  92     -21.122   9.785 -12.624  1.00  0.83           C  
ATOM   1374  CG  TYR A  92     -21.754  10.656 -13.687  1.00  0.83           C  
ATOM   1375  CD1 TYR A  92     -21.017  11.036 -14.807  1.00  0.83           C  
ATOM   1376  CD2 TYR A  92     -23.060  11.116 -13.522  1.00  0.83           C  
ATOM   1377  CE1 TYR A  92     -21.584  11.854 -15.759  1.00  0.83           C  
ATOM   1378  CE2 TYR A  92     -23.611  11.943 -14.475  1.00  0.83           C  
ATOM   1379  CZ  TYR A  92     -22.888  12.306 -15.584  1.00  0.83           C  
ATOM   1380  OH  TYR A  92     -23.459  13.137 -16.520  1.00  0.83           O  
ATOM   1381  H   TYR A  92     -22.107  12.079 -11.017  1.00  0.83           H  
ATOM   1382  HA  TYR A  92     -20.032   9.903 -10.773  1.00  0.83           H  
ATOM   1383 1HB  TYR A  92     -20.326   9.195 -13.088  1.00  0.83           H  
ATOM   1384 2HB  TYR A  92     -21.876   9.091 -12.259  1.00  0.83           H  
ATOM   1385  HD1 TYR A  92     -19.990  10.683 -14.931  1.00  0.83           H  
ATOM   1386  HD2 TYR A  92     -23.639  10.839 -12.637  1.00  0.83           H  
ATOM   1387  HE1 TYR A  92     -21.009  12.148 -16.637  1.00  0.83           H  
ATOM   1388  HE2 TYR A  92     -24.617  12.323 -14.351  1.00  0.83           H  
ATOM   1389  HH  TYR A  92     -24.331  13.410 -16.216  1.00  0.83           H  
ATOM   1390  N   ASP A  93     -18.310  11.064 -12.188  1.00  0.88           N  
ATOM   1391  CA  ASP A  93     -17.228  11.911 -12.684  1.00  0.88           C  
ATOM   1392  C   ASP A  93     -17.397  12.152 -14.175  1.00  0.88           C  
ATOM   1393  O   ASP A  93     -17.356  11.222 -14.977  1.00  0.88           O  
ATOM   1394  CB  ASP A  93     -15.850  11.314 -12.352  1.00  0.88           C  
ATOM   1395  CG  ASP A  93     -14.626  12.212 -12.723  1.00  0.88           C  
ATOM   1396  OD1 ASP A  93     -14.736  13.088 -13.567  1.00  0.88           O  
ATOM   1397  OD2 ASP A  93     -13.588  12.011 -12.118  1.00  0.88           O  
ATOM   1398  H   ASP A  93     -18.151  10.076 -11.971  1.00  0.88           H  
ATOM   1399  HA  ASP A  93     -17.291  12.876 -12.179  1.00  0.88           H  
ATOM   1400 1HB  ASP A  93     -15.798  11.105 -11.289  1.00  0.88           H  
ATOM   1401 2HB  ASP A  93     -15.739  10.358 -12.867  1.00  0.88           H  
ATOM   1402  N   SER A  94     -17.666  13.409 -14.510  1.00  0.95           N  
ATOM   1403  CA  SER A  94     -17.969  13.903 -15.849  1.00  0.95           C  
ATOM   1404  C   SER A  94     -16.753  14.175 -16.741  1.00  0.95           C  
ATOM   1405  O   SER A  94     -16.911  14.529 -17.910  1.00  0.95           O  
ATOM   1406  CB  SER A  94     -18.768  15.169 -15.721  1.00  0.95           C  
ATOM   1407  OG  SER A  94     -18.007  16.192 -15.132  1.00  0.95           O  
ATOM   1408  H   SER A  94     -17.641  14.092 -13.756  1.00  0.95           H  
ATOM   1409  HA  SER A  94     -18.597  13.161 -16.336  1.00  0.95           H  
ATOM   1410 1HB  SER A  94     -19.134  15.484 -16.696  1.00  0.95           H  
ATOM   1411 2HB  SER A  94     -19.621  14.953 -15.101  1.00  0.95           H  
ATOM   1412  HG  SER A  94     -17.551  15.769 -14.370  1.00  0.95           H  
ATOM   1413  N   ILE A  95     -15.551  14.066 -16.194  1.00  1.03           N  
ATOM   1414  CA  ILE A  95     -14.346  14.404 -16.946  1.00  1.03           C  
ATOM   1415  C   ILE A  95     -13.916  13.326 -17.938  1.00  1.03           C  
ATOM   1416  O   ILE A  95     -13.919  12.129 -17.631  1.00  1.03           O  
ATOM   1417  CB  ILE A  95     -13.193  14.753 -15.988  1.00  1.03           C  
ATOM   1418  CG1 ILE A  95     -13.566  16.021 -15.204  1.00  1.03           C  
ATOM   1419  CG2 ILE A  95     -11.881  14.950 -16.751  1.00  1.03           C  
ATOM   1420  CD1 ILE A  95     -12.641  16.319 -14.068  1.00  1.03           C  
ATOM   1421  H   ILE A  95     -15.449  13.732 -15.224  1.00  1.03           H  
ATOM   1422  HA  ILE A  95     -14.562  15.304 -17.520  1.00  1.03           H  
ATOM   1423  HB  ILE A  95     -13.074  13.944 -15.262  1.00  1.03           H  
ATOM   1424 1HG1 ILE A  95     -13.571  16.871 -15.882  1.00  1.03           H  
ATOM   1425 2HG1 ILE A  95     -14.572  15.895 -14.795  1.00  1.03           H  
ATOM   1426 1HG2 ILE A  95     -11.089  15.193 -16.046  1.00  1.03           H  
ATOM   1427 2HG2 ILE A  95     -11.621  14.036 -17.276  1.00  1.03           H  
ATOM   1428 3HG2 ILE A  95     -11.992  15.764 -17.466  1.00  1.03           H  
ATOM   1429 1HD1 ILE A  95     -12.971  17.207 -13.574  1.00  1.03           H  
ATOM   1430 2HD1 ILE A  95     -12.656  15.476 -13.372  1.00  1.03           H  
ATOM   1431 3HD1 ILE A  95     -11.631  16.466 -14.446  1.00  1.03           H  
ATOM   1432  N   GLY A  96     -13.576  13.744 -19.160  1.00  1.11           N  
ATOM   1433  CA  GLY A  96     -13.112  12.790 -20.159  1.00  1.11           C  
ATOM   1434  C   GLY A  96     -14.201  11.797 -20.494  1.00  1.11           C  
ATOM   1435  O   GLY A  96     -15.259  12.162 -21.013  1.00  1.11           O  
ATOM   1436  H   GLY A  96     -13.622  14.727 -19.382  1.00  1.11           H  
ATOM   1437 1HA  GLY A  96     -12.807  13.325 -21.060  1.00  1.11           H  
ATOM   1438 2HA  GLY A  96     -12.233  12.265 -19.783  1.00  1.11           H  
ATOM   1439  N   VAL A  97     -13.949  10.534 -20.162  1.00  1.16           N  
ATOM   1440  CA  VAL A  97     -14.870   9.437 -20.424  1.00  1.16           C  
ATOM   1441  C   VAL A  97     -16.223   9.626 -19.730  1.00  1.16           C  
ATOM   1442  O   VAL A  97     -17.236   9.046 -20.144  1.00  1.16           O  
ATOM   1443  CB  VAL A  97     -14.229   8.123 -19.956  1.00  1.16           C  
ATOM   1444  CG1 VAL A  97     -12.987   7.835 -20.759  1.00  1.16           C  
ATOM   1445  CG2 VAL A  97     -13.880   8.224 -18.475  1.00  1.16           C  
ATOM   1446  H   VAL A  97     -13.063  10.327 -19.719  1.00  1.16           H  
ATOM   1447  HA  VAL A  97     -15.033   9.380 -21.497  1.00  1.16           H  
ATOM   1448  HB  VAL A  97     -14.904   7.329 -20.118  1.00  1.16           H  
ATOM   1449 1HG1 VAL A  97     -12.561   6.890 -20.433  1.00  1.16           H  
ATOM   1450 2HG1 VAL A  97     -13.250   7.765 -21.812  1.00  1.16           H  
ATOM   1451 3HG1 VAL A  97     -12.256   8.634 -20.621  1.00  1.16           H  
ATOM   1452 1HG2 VAL A  97     -13.428   7.305 -18.151  1.00  1.16           H  
ATOM   1453 2HG2 VAL A  97     -13.175   9.042 -18.320  1.00  1.16           H  
ATOM   1454 3HG2 VAL A  97     -14.773   8.403 -17.882  1.00  1.16           H  
ATOM   1455  N   GLY A  98     -16.268  10.501 -18.733  1.00  1.18           N  
ATOM   1456  CA  GLY A  98     -17.506  10.815 -18.051  1.00  1.18           C  
ATOM   1457  C   GLY A  98     -18.576  11.320 -19.029  1.00  1.18           C  
ATOM   1458  O   GLY A  98     -19.776  11.212 -18.769  1.00  1.18           O  
ATOM   1459  H   GLY A  98     -15.410  10.965 -18.426  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98     -17.862   9.944 -17.504  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98     -17.293  11.574 -17.322  1.00  1.18           H  
ATOM   1462  N   ALA A  99     -18.154  11.887 -20.166  1.00  1.15           N  
ATOM   1463  CA  ALA A  99     -19.084  12.365 -21.180  1.00  1.15           C  
ATOM   1464  C   ALA A  99     -19.950  11.223 -21.725  1.00  1.15           C  
ATOM   1465  O   ALA A  99     -21.136  11.413 -22.045  1.00  1.15           O  
ATOM   1466  CB  ALA A  99     -18.312  13.006 -22.316  1.00  1.15           C  
ATOM   1467  H   ALA A  99     -17.152  11.973 -20.345  1.00  1.15           H  
ATOM   1468  HA  ALA A  99     -19.740  13.103 -20.721  1.00  1.15           H  
ATOM   1469 1HB  ALA A  99     -19.004  13.382 -23.065  1.00  1.15           H  
ATOM   1470 2HB  ALA A  99     -17.712  13.827 -21.922  1.00  1.15           H  
ATOM   1471 3HB  ALA A  99     -17.654  12.260 -22.767  1.00  1.15           H  
ATOM   1472  N   HIS A 100     -19.355  10.028 -21.833  1.00  1.11           N  
ATOM   1473  CA  HIS A 100     -20.047   8.880 -22.392  1.00  1.11           C  
ATOM   1474  C   HIS A 100     -20.963   8.306 -21.343  1.00  1.11           C  
ATOM   1475  O   HIS A 100     -22.043   7.796 -21.649  1.00  1.11           O  
ATOM   1476  CB  HIS A 100     -19.065   7.801 -22.822  1.00  1.11           C  
ATOM   1477  CG  HIS A 100     -18.168   8.170 -23.938  1.00  1.11           C  
ATOM   1478  ND1 HIS A 100     -18.626   8.455 -25.208  1.00  1.11           N  
ATOM   1479  CD2 HIS A 100     -16.824   8.274 -23.986  1.00  1.11           C  
ATOM   1480  CE1 HIS A 100     -17.592   8.730 -25.990  1.00  1.11           C  
ATOM   1481  NE2 HIS A 100     -16.489   8.624 -25.271  1.00  1.11           N  
ATOM   1482  H   HIS A 100     -18.404   9.902 -21.490  1.00  1.11           H  
ATOM   1483  HA  HIS A 100     -20.645   9.182 -23.251  1.00  1.11           H  
ATOM   1484 1HB  HIS A 100     -18.447   7.551 -21.975  1.00  1.11           H  
ATOM   1485 2HB  HIS A 100     -19.613   6.905 -23.104  1.00  1.11           H  
ATOM   1486  HD2 HIS A 100     -16.130   8.103 -23.162  1.00  1.11           H  
ATOM   1487  HE1 HIS A 100     -17.642   8.991 -27.046  1.00  1.11           H  
ATOM   1488  HE2 HIS A 100     -15.540   8.767 -25.600  1.00  1.11           H  
ATOM   1489  N   VAL A 101     -20.542   8.436 -20.089  1.00  1.06           N  
ATOM   1490  CA  VAL A 101     -21.322   7.945 -18.963  1.00  1.06           C  
ATOM   1491  C   VAL A 101     -22.613   8.732 -18.891  1.00  1.06           C  
ATOM   1492  O   VAL A 101     -23.709   8.174 -18.808  1.00  1.06           O  
ATOM   1493  CB  VAL A 101     -20.538   8.143 -17.666  1.00  1.06           C  
ATOM   1494  CG1 VAL A 101     -21.371   7.814 -16.514  1.00  1.06           C  
ATOM   1495  CG2 VAL A 101     -19.311   7.328 -17.706  1.00  1.06           C  
ATOM   1496  H   VAL A 101     -19.626   8.859 -19.930  1.00  1.06           H  
ATOM   1497  HA  VAL A 101     -21.546   6.887 -19.107  1.00  1.06           H  
ATOM   1498  HB  VAL A 101     -20.270   9.178 -17.568  1.00  1.06           H  
ATOM   1499 1HG1 VAL A 101     -20.810   7.974 -15.594  1.00  1.06           H  
ATOM   1500 2HG1 VAL A 101     -22.235   8.465 -16.533  1.00  1.06           H  
ATOM   1501 3HG1 VAL A 101     -21.684   6.780 -16.582  1.00  1.06           H  
ATOM   1502 1HG2 VAL A 101     -18.756   7.508 -16.795  1.00  1.06           H  
ATOM   1503 2HG2 VAL A 101     -19.575   6.275 -17.790  1.00  1.06           H  
ATOM   1504 3HG2 VAL A 101     -18.712   7.626 -18.559  1.00  1.06           H  
ATOM   1505  N   GLY A 102     -22.479  10.048 -19.002  1.00  1.00           N  
ATOM   1506  CA  GLY A 102     -23.622  10.937 -18.991  1.00  1.00           C  
ATOM   1507  C   GLY A 102     -24.598  10.570 -20.106  1.00  1.00           C  
ATOM   1508  O   GLY A 102     -25.793  10.359 -19.856  1.00  1.00           O  
ATOM   1509  H   GLY A 102     -21.541  10.446 -19.065  1.00  1.00           H  
ATOM   1510 1HA  GLY A 102     -24.121  10.876 -18.025  1.00  1.00           H  
ATOM   1511 2HA  GLY A 102     -23.279  11.964 -19.118  1.00  1.00           H  
ATOM   1512  N   SER A 103     -24.084  10.477 -21.340  1.00  0.96           N  
ATOM   1513  CA  SER A 103     -24.933  10.161 -22.477  1.00  0.96           C  
ATOM   1514  C   SER A 103     -25.619   8.802 -22.339  1.00  0.96           C  
ATOM   1515  O   SER A 103     -26.816   8.688 -22.615  1.00  0.96           O  
ATOM   1516  CB  SER A 103     -24.103  10.166 -23.745  1.00  0.96           C  
ATOM   1517  OG  SER A 103     -23.603  11.451 -24.018  1.00  0.96           O  
ATOM   1518  H   SER A 103     -23.090  10.660 -21.496  1.00  0.96           H  
ATOM   1519  HA  SER A 103     -25.703  10.928 -22.553  1.00  0.96           H  
ATOM   1520 1HB  SER A 103     -23.272   9.466 -23.635  1.00  0.96           H  
ATOM   1521 2HB  SER A 103     -24.714   9.823 -24.576  1.00  0.96           H  
ATOM   1522  HG  SER A 103     -22.908  11.612 -23.348  1.00  0.96           H  
ATOM   1523  N   LYS A 104     -24.897   7.786 -21.861  1.00  0.92           N  
ATOM   1524  CA  LYS A 104     -25.488   6.460 -21.715  1.00  0.92           C  
ATOM   1525  C   LYS A 104     -26.567   6.464 -20.655  1.00  0.92           C  
ATOM   1526  O   LYS A 104     -27.614   5.841 -20.821  1.00  0.92           O  
ATOM   1527  CB  LYS A 104     -24.424   5.423 -21.406  1.00  0.92           C  
ATOM   1528  CG  LYS A 104     -24.954   3.985 -21.281  1.00  0.92           C  
ATOM   1529  CD  LYS A 104     -25.629   3.531 -22.590  1.00  0.92           C  
ATOM   1530  CE  LYS A 104     -25.902   2.032 -22.613  1.00  0.92           C  
ATOM   1531  NZ  LYS A 104     -26.617   1.617 -23.873  1.00  0.92           N  
ATOM   1532  H   LYS A 104     -23.912   7.916 -21.634  1.00  0.92           H  
ATOM   1533  HA  LYS A 104     -25.954   6.187 -22.662  1.00  0.92           H  
ATOM   1534 1HB  LYS A 104     -23.668   5.450 -22.183  1.00  0.92           H  
ATOM   1535 2HB  LYS A 104     -23.927   5.688 -20.466  1.00  0.92           H  
ATOM   1536 1HG  LYS A 104     -24.130   3.309 -21.050  1.00  0.92           H  
ATOM   1537 2HG  LYS A 104     -25.675   3.940 -20.470  1.00  0.92           H  
ATOM   1538 1HD  LYS A 104     -26.590   4.040 -22.672  1.00  0.92           H  
ATOM   1539 2HD  LYS A 104     -25.044   3.815 -23.457  1.00  0.92           H  
ATOM   1540 1HE  LYS A 104     -24.951   1.506 -22.558  1.00  0.92           H  
ATOM   1541 2HE  LYS A 104     -26.504   1.755 -21.750  1.00  0.92           H  
ATOM   1542 1HZ  LYS A 104     -26.769   0.621 -23.864  1.00  0.92           H  
ATOM   1543 2HZ  LYS A 104     -27.514   2.090 -23.927  1.00  0.92           H  
ATOM   1544 3HZ  LYS A 104     -26.058   1.870 -24.680  1.00  0.92           H  
ATOM   1545  N   PHE A 105     -26.344   7.175 -19.560  1.00  0.90           N  
ATOM   1546  CA  PHE A 105     -27.370   7.221 -18.543  1.00  0.90           C  
ATOM   1547  C   PHE A 105     -28.643   7.827 -19.128  1.00  0.90           C  
ATOM   1548  O   PHE A 105     -29.751   7.338 -18.869  1.00  0.90           O  
ATOM   1549  CB  PHE A 105     -26.888   8.042 -17.369  1.00  0.90           C  
ATOM   1550  CG  PHE A 105     -25.953   7.322 -16.415  1.00  0.90           C  
ATOM   1551  CD1 PHE A 105     -26.094   5.963 -16.161  1.00  0.90           C  
ATOM   1552  CD2 PHE A 105     -24.955   8.019 -15.733  1.00  0.90           C  
ATOM   1553  CE1 PHE A 105     -25.272   5.331 -15.247  1.00  0.90           C  
ATOM   1554  CE2 PHE A 105     -24.140   7.374 -14.817  1.00  0.90           C  
ATOM   1555  CZ  PHE A 105     -24.304   6.030 -14.580  1.00  0.90           C  
ATOM   1556  H   PHE A 105     -25.462   7.672 -19.423  1.00  0.90           H  
ATOM   1557  HA  PHE A 105     -27.583   6.209 -18.207  1.00  0.90           H  
ATOM   1558 1HB  PHE A 105     -26.362   8.921 -17.746  1.00  0.90           H  
ATOM   1559 2HB  PHE A 105     -27.732   8.395 -16.821  1.00  0.90           H  
ATOM   1560  HD1 PHE A 105     -26.871   5.403 -16.674  1.00  0.90           H  
ATOM   1561  HD2 PHE A 105     -24.832   9.088 -15.918  1.00  0.90           H  
ATOM   1562  HE1 PHE A 105     -25.401   4.282 -15.048  1.00  0.90           H  
ATOM   1563  HE2 PHE A 105     -23.372   7.932 -14.283  1.00  0.90           H  
ATOM   1564  HZ  PHE A 105     -23.672   5.522 -13.866  1.00  0.90           H  
ATOM   1565  N   ALA A 106     -28.494   8.869 -19.957  1.00  0.89           N  
ATOM   1566  CA  ALA A 106     -29.661   9.466 -20.588  1.00  0.89           C  
ATOM   1567  C   ALA A 106     -30.370   8.454 -21.489  1.00  0.89           C  
ATOM   1568  O   ALA A 106     -31.602   8.342 -21.452  1.00  0.89           O  
ATOM   1569  CB  ALA A 106     -29.258  10.682 -21.401  1.00  0.89           C  
ATOM   1570  H   ALA A 106     -27.563   9.257 -20.128  1.00  0.89           H  
ATOM   1571  HA  ALA A 106     -30.352   9.771 -19.804  1.00  0.89           H  
ATOM   1572 1HB  ALA A 106     -30.144  11.129 -21.848  1.00  0.89           H  
ATOM   1573 2HB  ALA A 106     -28.767  11.405 -20.751  1.00  0.89           H  
ATOM   1574 3HB  ALA A 106     -28.572  10.383 -22.185  1.00  0.89           H  
ATOM   1575  N   GLU A 107     -29.598   7.657 -22.245  1.00  0.89           N  
ATOM   1576  CA  GLU A 107     -30.222   6.679 -23.133  1.00  0.89           C  
ATOM   1577  C   GLU A 107     -31.014   5.664 -22.334  1.00  0.89           C  
ATOM   1578  O   GLU A 107     -32.115   5.274 -22.730  1.00  0.89           O  
ATOM   1579  CB  GLU A 107     -29.188   5.893 -23.957  1.00  0.89           C  
ATOM   1580  CG  GLU A 107     -28.431   6.643 -25.041  1.00  0.89           C  
ATOM   1581  CD  GLU A 107     -27.436   5.725 -25.774  1.00  0.89           C  
ATOM   1582  OE1 GLU A 107     -27.349   4.562 -25.415  1.00  0.89           O  
ATOM   1583  OE2 GLU A 107     -26.783   6.184 -26.682  1.00  0.89           O  
ATOM   1584  H   GLU A 107     -28.584   7.781 -22.237  1.00  0.89           H  
ATOM   1585  HA  GLU A 107     -30.901   7.202 -23.806  1.00  0.89           H  
ATOM   1586 1HB  GLU A 107     -28.445   5.485 -23.278  1.00  0.89           H  
ATOM   1587 2HB  GLU A 107     -29.683   5.047 -24.429  1.00  0.89           H  
ATOM   1588 1HG  GLU A 107     -29.140   7.052 -25.758  1.00  0.89           H  
ATOM   1589 2HG  GLU A 107     -27.892   7.469 -24.587  1.00  0.89           H  
ATOM   1590  N   LEU A 108     -30.470   5.258 -21.192  1.00  0.90           N  
ATOM   1591  CA  LEU A 108     -31.125   4.277 -20.351  1.00  0.90           C  
ATOM   1592  C   LEU A 108     -32.437   4.833 -19.786  1.00  0.90           C  
ATOM   1593  O   LEU A 108     -33.449   4.126 -19.740  1.00  0.90           O  
ATOM   1594  CB  LEU A 108     -30.146   3.833 -19.276  1.00  0.90           C  
ATOM   1595  CG  LEU A 108     -28.948   3.018 -19.812  1.00  0.90           C  
ATOM   1596  CD1 LEU A 108     -27.905   2.821 -18.729  1.00  0.90           C  
ATOM   1597  CD2 LEU A 108     -29.459   1.683 -20.283  1.00  0.90           C  
ATOM   1598  H   LEU A 108     -29.551   5.620 -20.927  1.00  0.90           H  
ATOM   1599  HA  LEU A 108     -31.359   3.410 -20.961  1.00  0.90           H  
ATOM   1600 1HB  LEU A 108     -29.771   4.703 -18.741  1.00  0.90           H  
ATOM   1601 2HB  LEU A 108     -30.675   3.189 -18.602  1.00  0.90           H  
ATOM   1602  HG  LEU A 108     -28.489   3.550 -20.638  1.00  0.90           H  
ATOM   1603 1HD1 LEU A 108     -27.071   2.244 -19.129  1.00  0.90           H  
ATOM   1604 2HD1 LEU A 108     -27.545   3.786 -18.388  1.00  0.90           H  
ATOM   1605 3HD1 LEU A 108     -28.350   2.287 -17.921  1.00  0.90           H  
ATOM   1606 1HD2 LEU A 108     -28.632   1.091 -20.671  1.00  0.90           H  
ATOM   1607 2HD2 LEU A 108     -29.919   1.158 -19.444  1.00  0.90           H  
ATOM   1608 3HD2 LEU A 108     -30.200   1.834 -21.068  1.00  0.90           H  
ATOM   1609  N   ASN A 109     -32.461   6.119 -19.410  1.00  0.93           N  
ATOM   1610  CA  ASN A 109     -33.726   6.702 -18.962  1.00  0.93           C  
ATOM   1611  C   ASN A 109     -34.773   6.721 -20.073  1.00  0.93           C  
ATOM   1612  O   ASN A 109     -35.957   6.504 -19.814  1.00  0.93           O  
ATOM   1613  CB  ASN A 109     -33.551   8.103 -18.405  1.00  0.93           C  
ATOM   1614  CG  ASN A 109     -33.067   8.170 -16.995  1.00  0.93           C  
ATOM   1615  OD1 ASN A 109     -33.203   7.210 -16.229  1.00  0.93           O  
ATOM   1616  ND2 ASN A 109     -32.547   9.305 -16.628  1.00  0.93           N  
ATOM   1617  H   ASN A 109     -31.603   6.677 -19.433  1.00  0.93           H  
ATOM   1618  HA  ASN A 109     -34.124   6.073 -18.164  1.00  0.93           H  
ATOM   1619 1HB  ASN A 109     -32.839   8.640 -19.037  1.00  0.93           H  
ATOM   1620 2HB  ASN A 109     -34.502   8.632 -18.472  1.00  0.93           H  
ATOM   1621 1HD2 ASN A 109     -32.236   9.451 -15.673  1.00  0.93           H  
ATOM   1622 2HD2 ASN A 109     -32.476  10.054 -17.285  1.00  0.93           H  
ATOM   1623  N   ASP A 110     -34.344   6.954 -21.314  1.00  0.98           N  
ATOM   1624  CA  ASP A 110     -35.287   6.955 -22.426  1.00  0.98           C  
ATOM   1625  C   ASP A 110     -35.746   5.535 -22.758  1.00  0.98           C  
ATOM   1626  O   ASP A 110     -36.906   5.316 -23.111  1.00  0.98           O  
ATOM   1627  CB  ASP A 110     -34.679   7.615 -23.668  1.00  0.98           C  
ATOM   1628  CG  ASP A 110     -34.521   9.145 -23.543  1.00  0.98           C  
ATOM   1629  OD1 ASP A 110     -35.079   9.719 -22.633  1.00  0.98           O  
ATOM   1630  OD2 ASP A 110     -33.863   9.722 -24.380  1.00  0.98           O  
ATOM   1631  H   ASP A 110     -33.356   7.160 -21.476  1.00  0.98           H  
ATOM   1632  HA  ASP A 110     -36.163   7.531 -22.131  1.00  0.98           H  
ATOM   1633 1HB  ASP A 110     -33.692   7.182 -23.847  1.00  0.98           H  
ATOM   1634 2HB  ASP A 110     -35.295   7.392 -24.536  1.00  0.98           H  
ATOM   1635  N   ALA A 111     -34.824   4.572 -22.662  1.00  1.04           N  
ATOM   1636  CA  ALA A 111     -35.108   3.168 -22.945  1.00  1.04           C  
ATOM   1637  C   ALA A 111     -36.164   2.591 -22.008  1.00  1.04           C  
ATOM   1638  O   ALA A 111     -37.000   1.784 -22.425  1.00  1.04           O  
ATOM   1639  CB  ALA A 111     -33.841   2.343 -22.824  1.00  1.04           C  
ATOM   1640  H   ALA A 111     -33.875   4.830 -22.401  1.00  1.04           H  
ATOM   1641  HA  ALA A 111     -35.485   3.103 -23.963  1.00  1.04           H  
ATOM   1642 1HB  ALA A 111     -34.057   1.305 -23.067  1.00  1.04           H  
ATOM   1643 2HB  ALA A 111     -33.089   2.733 -23.509  1.00  1.04           H  
ATOM   1644 3HB  ALA A 111     -33.471   2.408 -21.804  1.00  1.04           H  
ATOM   1645  N   SER A 112     -36.140   3.020 -20.745  1.00  1.10           N  
ATOM   1646  CA  SER A 112     -37.082   2.532 -19.744  1.00  1.10           C  
ATOM   1647  C   SER A 112     -37.758   3.640 -18.919  1.00  1.10           C  
ATOM   1648  O   SER A 112     -37.536   3.691 -17.709  1.00  1.10           O  
ATOM   1649  CB  SER A 112     -36.362   1.596 -18.792  1.00  1.10           C  
ATOM   1650  OG  SER A 112     -35.863   0.470 -19.467  1.00  1.10           O  
ATOM   1651  H   SER A 112     -35.402   3.670 -20.462  1.00  1.10           H  
ATOM   1652  HA  SER A 112     -37.854   1.960 -20.256  1.00  1.10           H  
ATOM   1653 1HB  SER A 112     -35.540   2.132 -18.312  1.00  1.10           H  
ATOM   1654 2HB  SER A 112     -37.049   1.280 -18.007  1.00  1.10           H  
ATOM   1655  HG  SER A 112     -36.594   0.131 -19.995  1.00  1.10           H  
ATOM   1656  N   PRO A 113     -38.689   4.439 -19.501  1.00  1.16           N  
ATOM   1657  CA  PRO A 113     -39.308   5.647 -18.946  1.00  1.16           C  
ATOM   1658  C   PRO A 113     -39.980   5.448 -17.590  1.00  1.16           C  
ATOM   1659  O   PRO A 113     -40.231   6.408 -16.855  1.00  1.16           O  
ATOM   1660  CB  PRO A 113     -40.372   5.994 -19.995  1.00  1.16           C  
ATOM   1661  CG  PRO A 113     -39.884   5.368 -21.263  1.00  1.16           C  
ATOM   1662  CD  PRO A 113     -39.232   4.085 -20.834  1.00  1.16           C  
ATOM   1663  HA  PRO A 113     -38.536   6.439 -18.887  1.00  1.16           H  
ATOM   1664 1HB  PRO A 113     -41.354   5.599 -19.674  1.00  1.16           H  
ATOM   1665 2HB  PRO A 113     -40.474   7.082 -20.081  1.00  1.16           H  
ATOM   1666 1HG  PRO A 113     -40.717   5.209 -21.962  1.00  1.16           H  
ATOM   1667 2HG  PRO A 113     -39.166   6.038 -21.770  1.00  1.16           H  
ATOM   1668 1HD  PRO A 113     -39.967   3.271 -20.757  1.00  1.16           H  
ATOM   1669 2HD  PRO A 113     -38.465   3.878 -21.555  1.00  1.16           H  
ATOM   1670  N   ASP A 114     -40.332   4.199 -17.279  1.00  1.20           N  
ATOM   1671  CA  ASP A 114     -40.977   3.854 -16.018  1.00  1.20           C  
ATOM   1672  C   ASP A 114     -40.053   4.109 -14.822  1.00  1.20           C  
ATOM   1673  O   ASP A 114     -40.518   4.332 -13.701  1.00  1.20           O  
ATOM   1674  CB  ASP A 114     -41.395   2.384 -16.035  1.00  1.20           C  
ATOM   1675  CG  ASP A 114     -42.566   2.101 -16.972  1.00  1.20           C  
ATOM   1676  OD1 ASP A 114     -43.190   3.033 -17.423  1.00  1.20           O  
ATOM   1677  OD2 ASP A 114     -42.818   0.952 -17.240  1.00  1.20           O  
ATOM   1678  H   ASP A 114     -40.126   3.455 -17.923  1.00  1.20           H  
ATOM   1679  HA  ASP A 114     -41.867   4.473 -15.903  1.00  1.20           H  
ATOM   1680 1HB  ASP A 114     -40.549   1.779 -16.352  1.00  1.20           H  
ATOM   1681 2HB  ASP A 114     -41.658   2.070 -15.025  1.00  1.20           H  
ATOM   1682  N   PHE A 115     -38.741   4.042 -15.060  1.00  1.21           N  
ATOM   1683  CA  PHE A 115     -37.753   4.199 -14.004  1.00  1.21           C  
ATOM   1684  C   PHE A 115     -36.765   5.299 -14.321  1.00  1.21           C  
ATOM   1685  O   PHE A 115     -35.644   5.035 -14.755  1.00  1.21           O  
ATOM   1686  CB  PHE A 115     -36.991   2.895 -13.827  1.00  1.21           C  
ATOM   1687  CG  PHE A 115     -37.884   1.768 -13.467  1.00  1.21           C  
ATOM   1688  CD1 PHE A 115     -38.397   0.945 -14.456  1.00  1.21           C  
ATOM   1689  CD2 PHE A 115     -38.220   1.521 -12.150  1.00  1.21           C  
ATOM   1690  CE1 PHE A 115     -39.234  -0.104 -14.132  1.00  1.21           C  
ATOM   1691  CE2 PHE A 115     -39.054   0.475 -11.823  1.00  1.21           C  
ATOM   1692  CZ  PHE A 115     -39.563  -0.339 -12.816  1.00  1.21           C  
ATOM   1693  H   PHE A 115     -38.411   3.895 -16.014  1.00  1.21           H  
ATOM   1694  HA  PHE A 115     -38.265   4.452 -13.076  1.00  1.21           H  
ATOM   1695 1HB  PHE A 115     -36.473   2.643 -14.756  1.00  1.21           H  
ATOM   1696 2HB  PHE A 115     -36.239   3.009 -13.047  1.00  1.21           H  
ATOM   1697  HD1 PHE A 115     -38.134   1.138 -15.498  1.00  1.21           H  
ATOM   1698  HD2 PHE A 115     -37.820   2.166 -11.366  1.00  1.21           H  
ATOM   1699  HE1 PHE A 115     -39.638  -0.745 -14.917  1.00  1.21           H  
ATOM   1700  HE2 PHE A 115     -39.313   0.291 -10.781  1.00  1.21           H  
ATOM   1701  HZ  PHE A 115     -40.224  -1.165 -12.557  1.00  1.21           H  
ATOM   1702  N   LYS A 116     -37.169   6.538 -14.100  1.00  1.19           N  
ATOM   1703  CA  LYS A 116     -36.284   7.638 -14.427  1.00  1.19           C  
ATOM   1704  C   LYS A 116     -35.353   7.899 -13.266  1.00  1.19           C  
ATOM   1705  O   LYS A 116     -35.803   8.159 -12.147  1.00  1.19           O  
ATOM   1706  CB  LYS A 116     -37.071   8.902 -14.748  1.00  1.19           C  
ATOM   1707  CG  LYS A 116     -37.948   8.791 -15.982  1.00  1.19           C  
ATOM   1708  CD  LYS A 116     -38.670  10.099 -16.264  1.00  1.19           C  
ATOM   1709  CE  LYS A 116     -39.562  10.009 -17.499  1.00  1.19           C  
ATOM   1710  NZ  LYS A 116     -40.742   9.127 -17.274  1.00  1.19           N  
ATOM   1711  H   LYS A 116     -38.098   6.707 -13.739  1.00  1.19           H  
ATOM   1712  HA  LYS A 116     -35.683   7.364 -15.294  1.00  1.19           H  
ATOM   1713 1HB  LYS A 116     -37.709   9.157 -13.904  1.00  1.19           H  
ATOM   1714 2HB  LYS A 116     -36.376   9.730 -14.900  1.00  1.19           H  
ATOM   1715 1HG  LYS A 116     -37.343   8.509 -16.846  1.00  1.19           H  
ATOM   1716 2HG  LYS A 116     -38.685   8.013 -15.814  1.00  1.19           H  
ATOM   1717 1HD  LYS A 116     -39.287  10.360 -15.403  1.00  1.19           H  
ATOM   1718 2HD  LYS A 116     -37.938  10.890 -16.416  1.00  1.19           H  
ATOM   1719 1HE  LYS A 116     -39.913  11.007 -17.752  1.00  1.19           H  
ATOM   1720 2HE  LYS A 116     -38.983   9.612 -18.334  1.00  1.19           H  
ATOM   1721 1HZ  LYS A 116     -41.306   9.099 -18.105  1.00  1.19           H  
ATOM   1722 2HZ  LYS A 116     -40.436   8.164 -17.047  1.00  1.19           H  
ATOM   1723 3HZ  LYS A 116     -41.291   9.485 -16.510  1.00  1.19           H  
ATOM   1724  N   LEU A 117     -34.067   7.825 -13.530  1.00  1.14           N  
ATOM   1725  CA  LEU A 117     -33.066   8.048 -12.513  1.00  1.14           C  
ATOM   1726  C   LEU A 117     -32.402   9.403 -12.719  1.00  1.14           C  
ATOM   1727  O   LEU A 117     -32.197   9.853 -13.850  1.00  1.14           O  
ATOM   1728  CB  LEU A 117     -32.085   6.883 -12.553  1.00  1.14           C  
ATOM   1729  CG  LEU A 117     -32.716   5.503 -12.246  1.00  1.14           C  
ATOM   1730  CD1 LEU A 117     -31.705   4.457 -12.468  1.00  1.14           C  
ATOM   1731  CD2 LEU A 117     -33.187   5.470 -10.796  1.00  1.14           C  
ATOM   1732  H   LEU A 117     -33.765   7.585 -14.473  1.00  1.14           H  
ATOM   1733  HA  LEU A 117     -33.549   8.052 -11.538  1.00  1.14           H  
ATOM   1734 1HB  LEU A 117     -31.713   6.805 -13.547  1.00  1.14           H  
ATOM   1735 2HB  LEU A 117     -31.256   7.068 -11.865  1.00  1.14           H  
ATOM   1736  HG  LEU A 117     -33.560   5.318 -12.917  1.00  1.14           H  
ATOM   1737 1HD1 LEU A 117     -32.119   3.481 -12.256  1.00  1.14           H  
ATOM   1738 2HD1 LEU A 117     -31.384   4.489 -13.472  1.00  1.14           H  
ATOM   1739 3HD1 LEU A 117     -30.886   4.651 -11.833  1.00  1.14           H  
ATOM   1740 1HD2 LEU A 117     -33.622   4.502 -10.577  1.00  1.14           H  
ATOM   1741 2HD2 LEU A 117     -32.336   5.645 -10.129  1.00  1.14           H  
ATOM   1742 3HD2 LEU A 117     -33.937   6.247 -10.641  1.00  1.14           H  
ATOM   1743  N   ILE A 118     -32.062  10.067 -11.628  1.00  1.07           N  
ATOM   1744  CA  ILE A 118     -31.411  11.361 -11.748  1.00  1.07           C  
ATOM   1745  C   ILE A 118     -29.913  11.230 -11.659  1.00  1.07           C  
ATOM   1746  O   ILE A 118     -29.392  10.573 -10.748  1.00  1.07           O  
ATOM   1747  CB  ILE A 118     -31.919  12.362 -10.706  1.00  1.07           C  
ATOM   1748  CG1 ILE A 118     -33.418  12.596 -10.913  1.00  1.07           C  
ATOM   1749  CG2 ILE A 118     -31.154  13.676 -10.864  1.00  1.07           C  
ATOM   1750  CD1 ILE A 118     -34.067  13.368  -9.796  1.00  1.07           C  
ATOM   1751  H   ILE A 118     -32.254   9.675 -10.717  1.00  1.07           H  
ATOM   1752  HA  ILE A 118     -31.647  11.776 -12.727  1.00  1.07           H  
ATOM   1753  HB  ILE A 118     -31.775  11.969  -9.700  1.00  1.07           H  
ATOM   1754 1HG1 ILE A 118     -33.562  13.145 -11.843  1.00  1.07           H  
ATOM   1755 2HG1 ILE A 118     -33.919  11.631 -11.000  1.00  1.07           H  
ATOM   1756 1HG2 ILE A 118     -31.519  14.392 -10.155  1.00  1.07           H  
ATOM   1757 2HG2 ILE A 118     -30.085  13.516 -10.693  1.00  1.07           H  
ATOM   1758 3HG2 ILE A 118     -31.303  14.067 -11.868  1.00  1.07           H  
ATOM   1759 1HD1 ILE A 118     -35.129  13.496 -10.010  1.00  1.07           H  
ATOM   1760 2HD1 ILE A 118     -33.949  12.819  -8.862  1.00  1.07           H  
ATOM   1761 3HD1 ILE A 118     -33.596  14.345  -9.708  1.00  1.07           H  
ATOM   1762  N   TYR A 119     -29.246  11.820 -12.646  1.00  1.00           N  
ATOM   1763  CA  TYR A 119     -27.806  11.769 -12.735  1.00  1.00           C  
ATOM   1764  C   TYR A 119     -27.187  13.149 -12.632  1.00  1.00           C  
ATOM   1765  O   TYR A 119     -27.468  14.036 -13.442  1.00  1.00           O  
ATOM   1766  CB  TYR A 119     -27.412  11.101 -14.035  1.00  1.00           C  
ATOM   1767  CG  TYR A 119     -27.908   9.723 -14.092  1.00  1.00           C  
ATOM   1768  CD1 TYR A 119     -29.131   9.414 -14.633  1.00  1.00           C  
ATOM   1769  CD2 TYR A 119     -27.154   8.771 -13.556  1.00  1.00           C  
ATOM   1770  CE1 TYR A 119     -29.554   8.112 -14.621  1.00  1.00           C  
ATOM   1771  CE2 TYR A 119     -27.578   7.478 -13.525  1.00  1.00           C  
ATOM   1772  CZ  TYR A 119     -28.755   7.147 -14.043  1.00  1.00           C  
ATOM   1773  OH  TYR A 119     -29.144   5.862 -13.994  1.00  1.00           O  
ATOM   1774  H   TYR A 119     -29.764  12.323 -13.351  1.00  1.00           H  
ATOM   1775  HA  TYR A 119     -27.429  11.173 -11.908  1.00  1.00           H  
ATOM   1776 1HB  TYR A 119     -27.810  11.657 -14.885  1.00  1.00           H  
ATOM   1777 2HB  TYR A 119     -26.347  11.066 -14.119  1.00  1.00           H  
ATOM   1778  HD1 TYR A 119     -29.761  10.191 -15.071  1.00  1.00           H  
ATOM   1779  HD2 TYR A 119     -26.187   9.040 -13.134  1.00  1.00           H  
ATOM   1780  HE1 TYR A 119     -30.516   7.854 -15.056  1.00  1.00           H  
ATOM   1781  HE2 TYR A 119     -26.951   6.713 -13.083  1.00  1.00           H  
ATOM   1782  HH  TYR A 119     -29.969   5.763 -14.477  1.00  1.00           H  
ATOM   1783  N   ASP A 120     -26.326  13.299 -11.641  1.00  0.94           N  
ATOM   1784  CA  ASP A 120     -25.642  14.543 -11.356  1.00  0.94           C  
ATOM   1785  C   ASP A 120     -24.141  14.409 -11.682  1.00  0.94           C  
ATOM   1786  O   ASP A 120     -23.472  13.558 -11.101  1.00  0.94           O  
ATOM   1787  CB  ASP A 120     -25.835  14.912  -9.877  1.00  0.94           C  
ATOM   1788  CG  ASP A 120     -27.297  15.354  -9.509  1.00  0.94           C  
ATOM   1789  OD1 ASP A 120     -27.710  16.385  -9.969  1.00  0.94           O  
ATOM   1790  OD2 ASP A 120     -27.977  14.663  -8.766  1.00  0.94           O  
ATOM   1791  H   ASP A 120     -26.156  12.498 -11.032  1.00  0.94           H  
ATOM   1792  HA  ASP A 120     -26.117  15.313 -11.945  1.00  0.94           H  
ATOM   1793 1HB  ASP A 120     -25.570  14.047  -9.259  1.00  0.94           H  
ATOM   1794 2HB  ASP A 120     -25.147  15.718  -9.618  1.00  0.94           H  
ATOM   1795  N   PRO A 121     -23.609  15.139 -12.661  1.00  0.90           N  
ATOM   1796  CA  PRO A 121     -22.219  15.090 -13.046  1.00  0.90           C  
ATOM   1797  C   PRO A 121     -21.362  15.757 -11.992  1.00  0.90           C  
ATOM   1798  O   PRO A 121     -21.801  16.704 -11.335  1.00  0.90           O  
ATOM   1799  CB  PRO A 121     -22.215  15.869 -14.359  1.00  0.90           C  
ATOM   1800  CG  PRO A 121     -23.377  16.825 -14.250  1.00  0.90           C  
ATOM   1801  CD  PRO A 121     -24.422  16.096 -13.430  1.00  0.90           C  
ATOM   1802  HA  PRO A 121     -21.905  14.047 -13.195  1.00  0.90           H  
ATOM   1803 1HB  PRO A 121     -21.263  16.404 -14.456  1.00  0.90           H  
ATOM   1804 2HB  PRO A 121     -22.287  15.183 -15.209  1.00  0.90           H  
ATOM   1805 1HG  PRO A 121     -23.046  17.764 -13.780  1.00  0.90           H  
ATOM   1806 2HG  PRO A 121     -23.741  17.087 -15.255  1.00  0.90           H  
ATOM   1807 1HD  PRO A 121     -24.892  16.841 -12.769  1.00  0.90           H  
ATOM   1808 2HD  PRO A 121     -25.150  15.569 -14.073  1.00  0.90           H  
ATOM   1809  N   PHE A 122     -20.119  15.333 -11.903  1.00  0.88           N  
ATOM   1810  CA  PHE A 122     -19.138  15.952 -11.037  1.00  0.88           C  
ATOM   1811  C   PHE A 122     -17.883  16.297 -11.830  1.00  0.88           C  
ATOM   1812  O   PHE A 122     -17.362  15.483 -12.599  1.00  0.88           O  
ATOM   1813  CB  PHE A 122     -18.813  15.026  -9.849  1.00  0.88           C  
ATOM   1814  CG  PHE A 122     -17.805  15.584  -8.910  1.00  0.88           C  
ATOM   1815  CD1 PHE A 122     -18.134  16.653  -8.119  1.00  0.88           C  
ATOM   1816  CD2 PHE A 122     -16.537  15.028  -8.787  1.00  0.88           C  
ATOM   1817  CE1 PHE A 122     -17.236  17.173  -7.238  1.00  0.88           C  
ATOM   1818  CE2 PHE A 122     -15.629  15.553  -7.885  1.00  0.88           C  
ATOM   1819  CZ  PHE A 122     -15.984  16.632  -7.111  1.00  0.88           C  
ATOM   1820  H   PHE A 122     -19.853  14.506 -12.420  1.00  0.88           H  
ATOM   1821  HA  PHE A 122     -19.556  16.879 -10.644  1.00  0.88           H  
ATOM   1822 1HB  PHE A 122     -19.723  14.821  -9.291  1.00  0.88           H  
ATOM   1823 2HB  PHE A 122     -18.443  14.075 -10.223  1.00  0.88           H  
ATOM   1824  HD1 PHE A 122     -19.130  17.090  -8.203  1.00  0.88           H  
ATOM   1825  HD2 PHE A 122     -16.266  14.169  -9.405  1.00  0.88           H  
ATOM   1826  HE1 PHE A 122     -17.530  18.013  -6.631  1.00  0.88           H  
ATOM   1827  HE2 PHE A 122     -14.637  15.114  -7.789  1.00  0.88           H  
ATOM   1828  HZ  PHE A 122     -15.283  17.058  -6.399  1.00  0.88           H  
ATOM   1829  N   ASN A 123     -17.434  17.538 -11.715  1.00  0.88           N  
ATOM   1830  CA  ASN A 123     -16.225  17.961 -12.409  1.00  0.88           C  
ATOM   1831  C   ASN A 123     -15.150  18.221 -11.385  1.00  0.88           C  
ATOM   1832  O   ASN A 123     -15.061  19.316 -10.854  1.00  0.88           O  
ATOM   1833  CB  ASN A 123     -16.491  19.190 -13.254  1.00  0.88           C  
ATOM   1834  CG  ASN A 123     -15.283  19.642 -14.062  1.00  0.88           C  
ATOM   1835  OD1 ASN A 123     -14.136  19.441 -13.650  1.00  0.88           O  
ATOM   1836  ND2 ASN A 123     -15.532  20.252 -15.198  1.00  0.88           N  
ATOM   1837  H   ASN A 123     -17.913  18.183 -11.102  1.00  0.88           H  
ATOM   1838  HA  ASN A 123     -15.875  17.156 -13.055  1.00  0.88           H  
ATOM   1839 1HB  ASN A 123     -17.313  18.980 -13.943  1.00  0.88           H  
ATOM   1840 2HB  ASN A 123     -16.805  20.010 -12.610  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 123     -14.778  20.572 -15.773  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 123     -16.477  20.394 -15.492  1.00  0.88           H  
ATOM   1843  N   ALA A 124     -14.312  17.231 -11.134  1.00  0.89           N  
ATOM   1844  CA  ALA A 124     -13.326  17.269 -10.055  1.00  0.89           C  
ATOM   1845  C   ALA A 124     -12.357  18.462 -10.139  1.00  0.89           C  
ATOM   1846  O   ALA A 124     -11.945  19.041  -9.125  1.00  0.89           O  
ATOM   1847  CB  ALA A 124     -12.557  15.954 -10.099  1.00  0.89           C  
ATOM   1848  H   ALA A 124     -14.416  16.375 -11.667  1.00  0.89           H  
ATOM   1849  HA  ALA A 124     -13.860  17.352  -9.113  1.00  0.89           H  
ATOM   1850 1HB  ALA A 124     -11.844  15.897  -9.305  1.00  0.89           H  
ATOM   1851 2HB  ALA A 124     -13.258  15.123 -10.009  1.00  0.89           H  
ATOM   1852 3HB  ALA A 124     -12.031  15.876 -11.044  1.00  0.89           H  
ATOM   1853  N   GLY A 125     -11.996  18.846 -11.353  1.00  0.91           N  
ATOM   1854  CA  GLY A 125     -11.063  19.943 -11.545  1.00  0.91           C  
ATOM   1855  C   GLY A 125     -11.765  21.289 -11.694  1.00  0.91           C  
ATOM   1856  O   GLY A 125     -11.118  22.297 -11.987  1.00  0.91           O  
ATOM   1857  H   GLY A 125     -12.381  18.375 -12.159  1.00  0.91           H  
ATOM   1858 1HA  GLY A 125     -10.377  19.984 -10.698  1.00  0.91           H  
ATOM   1859 2HA  GLY A 125     -10.462  19.748 -12.431  1.00  0.91           H  
ATOM   1860  N   GLY A 126     -13.083  21.311 -11.527  1.00  0.93           N  
ATOM   1861  CA  GLY A 126     -13.840  22.529 -11.726  1.00  0.93           C  
ATOM   1862  C   GLY A 126     -13.842  23.430 -10.502  1.00  0.93           C  
ATOM   1863  O   GLY A 126     -13.242  23.130  -9.464  1.00  0.93           O  
ATOM   1864  H   GLY A 126     -13.590  20.468 -11.265  1.00  0.93           H  
ATOM   1865 1HA  GLY A 126     -13.437  23.070 -12.580  1.00  0.93           H  
ATOM   1866 2HA  GLY A 126     -14.867  22.262 -11.977  1.00  0.93           H  
ATOM   1867  N   ALA A 127     -14.543  24.551 -10.626  1.00  0.96           N  
ATOM   1868  CA  ALA A 127     -14.631  25.537  -9.559  1.00  0.96           C  
ATOM   1869  C   ALA A 127     -15.320  24.977  -8.332  1.00  0.96           C  
ATOM   1870  O   ALA A 127     -16.229  24.155  -8.438  1.00  0.96           O  
ATOM   1871  CB  ALA A 127     -15.376  26.772 -10.036  1.00  0.96           C  
ATOM   1872  H   ALA A 127     -15.019  24.734 -11.497  1.00  0.96           H  
ATOM   1873  HA  ALA A 127     -13.616  25.819  -9.275  1.00  0.96           H  
ATOM   1874 1HB  ALA A 127     -15.410  27.507  -9.230  1.00  0.96           H  
ATOM   1875 2HB  ALA A 127     -14.866  27.198 -10.898  1.00  0.96           H  
ATOM   1876 3HB  ALA A 127     -16.392  26.497 -10.313  1.00  0.96           H  
ATOM   1877  N   VAL A 128     -14.923  25.481  -7.172  1.00  0.98           N  
ATOM   1878  CA  VAL A 128     -15.536  25.095  -5.913  1.00  0.98           C  
ATOM   1879  C   VAL A 128     -17.031  25.375  -5.981  1.00  0.98           C  
ATOM   1880  O   VAL A 128     -17.441  26.437  -6.437  1.00  0.98           O  
ATOM   1881  CB  VAL A 128     -14.873  25.876  -4.757  1.00  0.98           C  
ATOM   1882  CG1 VAL A 128     -15.618  25.648  -3.481  1.00  0.98           C  
ATOM   1883  CG2 VAL A 128     -13.411  25.399  -4.591  1.00  0.98           C  
ATOM   1884  H   VAL A 128     -14.164  26.146  -7.162  1.00  0.98           H  
ATOM   1885  HA  VAL A 128     -15.383  24.030  -5.754  1.00  0.98           H  
ATOM   1886  HB  VAL A 128     -14.899  26.942  -4.977  1.00  0.98           H  
ATOM   1887 1HG1 VAL A 128     -15.141  26.197  -2.705  1.00  0.98           H  
ATOM   1888 2HG1 VAL A 128     -16.642  25.986  -3.583  1.00  0.98           H  
ATOM   1889 3HG1 VAL A 128     -15.613  24.590  -3.236  1.00  0.98           H  
ATOM   1890 1HG2 VAL A 128     -12.932  25.948  -3.777  1.00  0.98           H  
ATOM   1891 2HG2 VAL A 128     -13.405  24.334  -4.358  1.00  0.98           H  
ATOM   1892 3HG2 VAL A 128     -12.858  25.571  -5.516  1.00  0.98           H  
ATOM   1893  N   ASP A 129     -17.842  24.406  -5.555  1.00  1.00           N  
ATOM   1894  CA  ASP A 129     -19.303  24.513  -5.596  1.00  1.00           C  
ATOM   1895  C   ASP A 129     -19.868  25.848  -5.081  1.00  1.00           C  
ATOM   1896  O   ASP A 129     -20.678  26.484  -5.760  1.00  1.00           O  
ATOM   1897  CB  ASP A 129     -19.903  23.329  -4.808  1.00  1.00           C  
ATOM   1898  CG  ASP A 129     -19.339  23.176  -3.362  1.00  1.00           C  
ATOM   1899  OD1 ASP A 129     -18.477  23.944  -3.002  1.00  1.00           O  
ATOM   1900  OD2 ASP A 129     -19.736  22.252  -2.649  1.00  1.00           O  
ATOM   1901  H   ASP A 129     -17.424  23.556  -5.211  1.00  1.00           H  
ATOM   1902  HA  ASP A 129     -19.609  24.407  -6.636  1.00  1.00           H  
ATOM   1903 1HB  ASP A 129     -20.983  23.461  -4.741  1.00  1.00           H  
ATOM   1904 2HB  ASP A 129     -19.725  22.413  -5.352  1.00  1.00           H  
ATOM   1905  N   LYS A 130     -19.426  26.267  -3.901  1.00  1.02           N  
ATOM   1906  CA  LYS A 130     -19.867  27.522  -3.284  1.00  1.02           C  
ATOM   1907  C   LYS A 130     -18.674  28.335  -2.737  1.00  1.02           C  
ATOM   1908  O   LYS A 130     -18.480  28.406  -1.523  1.00  1.02           O  
ATOM   1909  CB  LYS A 130     -20.864  27.229  -2.166  1.00  1.02           C  
ATOM   1910  CG  LYS A 130     -22.159  26.550  -2.620  1.00  1.02           C  
ATOM   1911  CD  LYS A 130     -23.087  26.320  -1.444  1.00  1.02           C  
ATOM   1912  CE  LYS A 130     -24.376  25.641  -1.859  1.00  1.02           C  
ATOM   1913  NZ  LYS A 130     -25.272  25.420  -0.693  1.00  1.02           N  
ATOM   1914  H   LYS A 130     -18.779  25.642  -3.421  1.00  1.02           H  
ATOM   1915  HA  LYS A 130     -20.388  28.115  -4.032  1.00  1.02           H  
ATOM   1916 1HB  LYS A 130     -20.396  26.586  -1.417  1.00  1.02           H  
ATOM   1917 2HB  LYS A 130     -21.139  28.159  -1.668  1.00  1.02           H  
ATOM   1918 1HG  LYS A 130     -22.658  27.173  -3.361  1.00  1.02           H  
ATOM   1919 2HG  LYS A 130     -21.930  25.587  -3.069  1.00  1.02           H  
ATOM   1920 1HD  LYS A 130     -22.579  25.706  -0.697  1.00  1.02           H  
ATOM   1921 2HD  LYS A 130     -23.325  27.282  -0.982  1.00  1.02           H  
ATOM   1922 1HE  LYS A 130     -24.890  26.265  -2.588  1.00  1.02           H  
ATOM   1923 2HE  LYS A 130     -24.144  24.678  -2.316  1.00  1.02           H  
ATOM   1924 1HZ  LYS A 130     -26.122  24.969  -0.995  1.00  1.02           H  
ATOM   1925 2HZ  LYS A 130     -24.799  24.837  -0.015  1.00  1.02           H  
ATOM   1926 3HZ  LYS A 130     -25.491  26.313  -0.270  1.00  1.02           H  
ATOM   1927  N   PRO A 131     -17.887  29.007  -3.605  1.00  1.04           N  
ATOM   1928  CA  PRO A 131     -16.620  29.680  -3.318  1.00  1.04           C  
ATOM   1929  C   PRO A 131     -16.646  30.671  -2.154  1.00  1.04           C  
ATOM   1930  O   PRO A 131     -15.647  30.835  -1.442  1.00  1.04           O  
ATOM   1931  CB  PRO A 131     -16.392  30.467  -4.621  1.00  1.04           C  
ATOM   1932  CG  PRO A 131     -17.088  29.676  -5.673  1.00  1.04           C  
ATOM   1933  CD  PRO A 131     -18.334  29.188  -5.001  1.00  1.04           C  
ATOM   1934  HA  PRO A 131     -15.832  28.927  -3.170  1.00  1.04           H  
ATOM   1935 1HB  PRO A 131     -16.783  31.497  -4.513  1.00  1.04           H  
ATOM   1936 2HB  PRO A 131     -15.328  30.554  -4.832  1.00  1.04           H  
ATOM   1937 1HG  PRO A 131     -17.298  30.300  -6.551  1.00  1.04           H  
ATOM   1938 2HG  PRO A 131     -16.451  28.844  -6.019  1.00  1.04           H  
ATOM   1939 1HD  PRO A 131     -19.125  29.949  -5.056  1.00  1.04           H  
ATOM   1940 2HD  PRO A 131     -18.629  28.271  -5.469  1.00  1.04           H  
ATOM   1941  N   ASP A 132     -17.795  31.316  -1.941  1.00  1.05           N  
ATOM   1942  CA  ASP A 132     -17.895  32.322  -0.893  1.00  1.05           C  
ATOM   1943  C   ASP A 132     -18.389  31.823   0.460  1.00  1.05           C  
ATOM   1944  O   ASP A 132     -18.467  32.605   1.410  1.00  1.05           O  
ATOM   1945  CB  ASP A 132     -18.796  33.454  -1.369  1.00  1.05           C  
ATOM   1946  CG  ASP A 132     -18.181  34.233  -2.525  1.00  1.05           C  
ATOM   1947  OD1 ASP A 132     -16.994  34.464  -2.490  1.00  1.05           O  
ATOM   1948  OD2 ASP A 132     -18.895  34.579  -3.430  1.00  1.05           O  
ATOM   1949  H   ASP A 132     -18.601  31.132  -2.518  1.00  1.05           H  
ATOM   1950  HA  ASP A 132     -16.898  32.731  -0.744  1.00  1.05           H  
ATOM   1951 1HB  ASP A 132     -19.756  33.044  -1.685  1.00  1.05           H  
ATOM   1952 2HB  ASP A 132     -18.986  34.137  -0.543  1.00  1.05           H  
ATOM   1953  N   ASP A 133     -18.755  30.550   0.567  1.00  1.07           N  
ATOM   1954  CA  ASP A 133     -19.186  30.070   1.870  1.00  1.07           C  
ATOM   1955  C   ASP A 133     -17.998  30.084   2.802  1.00  1.07           C  
ATOM   1956  O   ASP A 133     -16.858  29.918   2.359  1.00  1.07           O  
ATOM   1957  CB  ASP A 133     -19.810  28.681   1.832  1.00  1.07           C  
ATOM   1958  CG  ASP A 133     -21.214  28.656   1.224  1.00  1.07           C  
ATOM   1959  OD1 ASP A 133     -21.762  29.703   0.966  1.00  1.07           O  
ATOM   1960  OD2 ASP A 133     -21.738  27.579   1.048  1.00  1.07           O  
ATOM   1961  H   ASP A 133     -18.685  29.907  -0.223  1.00  1.07           H  
ATOM   1962  HA  ASP A 133     -19.932  30.758   2.266  1.00  1.07           H  
ATOM   1963 1HB  ASP A 133     -19.183  28.036   1.236  1.00  1.07           H  
ATOM   1964 2HB  ASP A 133     -19.844  28.267   2.840  1.00  1.07           H  
ATOM   1965  N   VAL A 134     -18.244  30.271   4.092  1.00  1.14           N  
ATOM   1966  CA  VAL A 134     -17.133  30.224   5.026  1.00  1.14           C  
ATOM   1967  C   VAL A 134     -16.769  28.795   5.388  1.00  1.14           C  
ATOM   1968  O   VAL A 134     -17.612  28.023   5.846  1.00  1.14           O  
ATOM   1969  CB  VAL A 134     -17.448  31.047   6.286  1.00  1.14           C  
ATOM   1970  CG1 VAL A 134     -16.329  30.912   7.300  1.00  1.14           C  
ATOM   1971  CG2 VAL A 134     -17.574  32.512   5.889  1.00  1.14           C  
ATOM   1972  H   VAL A 134     -19.188  30.427   4.416  1.00  1.14           H  
ATOM   1973  HA  VAL A 134     -16.275  30.686   4.566  1.00  1.14           H  
ATOM   1974  HB  VAL A 134     -18.371  30.691   6.738  1.00  1.14           H  
ATOM   1975 1HG1 VAL A 134     -16.564  31.504   8.167  1.00  1.14           H  
ATOM   1976 2HG1 VAL A 134     -16.229  29.873   7.589  1.00  1.14           H  
ATOM   1977 3HG1 VAL A 134     -15.394  31.259   6.865  1.00  1.14           H  
ATOM   1978 1HG2 VAL A 134     -17.793  33.112   6.772  1.00  1.14           H  
ATOM   1979 2HG2 VAL A 134     -16.632  32.845   5.445  1.00  1.14           H  
ATOM   1980 3HG2 VAL A 134     -18.378  32.626   5.160  1.00  1.14           H  
ATOM   1981  N   TYR A 135     -15.514  28.444   5.132  1.00  1.34           N  
ATOM   1982  CA  TYR A 135     -14.967  27.130   5.432  1.00  1.34           C  
ATOM   1983  C   TYR A 135     -14.825  26.962   6.925  1.00  1.34           C  
ATOM   1984  O   TYR A 135     -15.231  25.956   7.510  1.00  1.34           O  
ATOM   1985  CB  TYR A 135     -13.623  26.907   4.734  1.00  1.34           C  
ATOM   1986  CG  TYR A 135     -12.967  25.618   5.125  1.00  1.34           C  
ATOM   1987  CD1 TYR A 135     -13.509  24.396   4.770  1.00  1.34           C  
ATOM   1988  CD2 TYR A 135     -11.803  25.664   5.830  1.00  1.34           C  
ATOM   1989  CE1 TYR A 135     -12.875  23.227   5.165  1.00  1.34           C  
ATOM   1990  CE2 TYR A 135     -11.178  24.520   6.222  1.00  1.34           C  
ATOM   1991  CZ  TYR A 135     -11.703  23.306   5.902  1.00  1.34           C  
ATOM   1992  OH  TYR A 135     -11.061  22.169   6.313  1.00  1.34           O  
ATOM   1993  H   TYR A 135     -14.891  29.151   4.758  1.00  1.34           H  
ATOM   1994  HA  TYR A 135     -15.671  26.376   5.074  1.00  1.34           H  
ATOM   1995 1HB  TYR A 135     -13.731  26.926   3.671  1.00  1.34           H  
ATOM   1996 2HB  TYR A 135     -12.947  27.723   4.996  1.00  1.34           H  
ATOM   1997  HD1 TYR A 135     -14.435  24.355   4.194  1.00  1.34           H  
ATOM   1998  HD2 TYR A 135     -11.378  26.617   6.078  1.00  1.34           H  
ATOM   1999  HE1 TYR A 135     -13.295  22.256   4.900  1.00  1.34           H  
ATOM   2000  HE2 TYR A 135     -10.251  24.578   6.789  1.00  1.34           H  
ATOM   2001  HH  TYR A 135     -11.590  21.396   6.086  1.00  1.34           H  
ATOM   2002  N   MET A 136     -14.198  27.958   7.533  1.00  1.75           N  
ATOM   2003  CA  MET A 136     -13.967  27.932   8.967  1.00  1.75           C  
ATOM   2004  C   MET A 136     -13.843  29.331   9.521  1.00  1.75           C  
ATOM   2005  O   MET A 136     -13.536  30.282   8.794  1.00  1.75           O  
ATOM   2006  CB  MET A 136     -12.722  27.121   9.300  1.00  1.75           C  
ATOM   2007  CG  MET A 136     -11.443  27.698   8.774  1.00  1.75           C  
ATOM   2008  SD  MET A 136     -10.052  26.603   9.041  1.00  1.75           S  
ATOM   2009  CE  MET A 136      -8.790  27.446   8.131  1.00  1.75           C  
ATOM   2010  H   MET A 136     -13.904  28.755   6.966  1.00  1.75           H  
ATOM   2011  HA  MET A 136     -14.827  27.465   9.446  1.00  1.75           H  
ATOM   2012 1HB  MET A 136     -12.623  27.044  10.382  1.00  1.75           H  
ATOM   2013 2HB  MET A 136     -12.828  26.107   8.906  1.00  1.75           H  
ATOM   2014 1HG  MET A 136     -11.535  27.911   7.736  1.00  1.75           H  
ATOM   2015 2HG  MET A 136     -11.241  28.639   9.289  1.00  1.75           H  
ATOM   2016 1HE  MET A 136      -7.860  26.881   8.187  1.00  1.75           H  
ATOM   2017 2HE  MET A 136      -9.097  27.541   7.093  1.00  1.75           H  
ATOM   2018 3HE  MET A 136      -8.642  28.417   8.554  1.00  1.75           H  
ATOM   2019  N   LYS A 137     -14.058  29.457  10.820  1.00  2.35           N  
ATOM   2020  CA  LYS A 137     -13.867  30.736  11.472  1.00  2.35           C  
ATOM   2021  C   LYS A 137     -12.722  30.627  12.464  1.00  2.35           C  
ATOM   2022  O   LYS A 137     -12.646  29.669  13.238  1.00  2.35           O  
ATOM   2023  CB  LYS A 137     -15.164  31.177  12.142  1.00  2.35           C  
ATOM   2024  CG  LYS A 137     -16.297  31.390  11.139  1.00  2.35           C  
ATOM   2025  CD  LYS A 137     -17.546  31.948  11.774  1.00  2.35           C  
ATOM   2026  CE  LYS A 137     -18.638  32.159  10.728  1.00  2.35           C  
ATOM   2027  NZ  LYS A 137     -19.890  32.699  11.334  1.00  2.35           N  
ATOM   2028  H   LYS A 137     -14.333  28.652  11.365  1.00  2.35           H  
ATOM   2029  HA  LYS A 137     -13.588  31.483  10.731  1.00  2.35           H  
ATOM   2030 1HB  LYS A 137     -15.479  30.429  12.869  1.00  2.35           H  
ATOM   2031 2HB  LYS A 137     -14.997  32.113  12.678  1.00  2.35           H  
ATOM   2032 1HG  LYS A 137     -15.965  32.045  10.354  1.00  2.35           H  
ATOM   2033 2HG  LYS A 137     -16.550  30.431  10.687  1.00  2.35           H  
ATOM   2034 1HD  LYS A 137     -17.910  31.259  12.538  1.00  2.35           H  
ATOM   2035 2HD  LYS A 137     -17.319  32.904  12.247  1.00  2.35           H  
ATOM   2036 1HE  LYS A 137     -18.276  32.861   9.974  1.00  2.35           H  
ATOM   2037 2HE  LYS A 137     -18.859  31.207  10.244  1.00  2.35           H  
ATOM   2038 1HZ  LYS A 137     -20.588  32.827  10.614  1.00  2.35           H  
ATOM   2039 2HZ  LYS A 137     -20.237  32.049  12.026  1.00  2.35           H  
ATOM   2040 3HZ  LYS A 137     -19.696  33.587  11.774  1.00  2.35           H  
ATOM   2041  N   LEU A 138     -11.822  31.593  12.407  1.00  2.98           N  
ATOM   2042  CA  LEU A 138     -10.650  31.636  13.255  1.00  2.98           C  
ATOM   2043  C   LEU A 138     -10.765  32.889  14.114  1.00  2.98           C  
ATOM   2044  O   LEU A 138     -11.507  33.807  13.759  1.00  2.98           O  
ATOM   2045  CB  LEU A 138      -9.398  31.706  12.384  1.00  2.98           C  
ATOM   2046  CG  LEU A 138      -9.250  30.616  11.316  1.00  2.98           C  
ATOM   2047  CD1 LEU A 138      -8.017  30.918  10.495  1.00  2.98           C  
ATOM   2048  CD2 LEU A 138      -9.165  29.258  11.969  1.00  2.98           C  
ATOM   2049  H   LEU A 138     -11.947  32.363  11.751  1.00  2.98           H  
ATOM   2050  HA  LEU A 138     -10.631  30.743  13.868  1.00  2.98           H  
ATOM   2051 1HB  LEU A 138      -9.411  32.645  11.882  1.00  2.98           H  
ATOM   2052 2HB  LEU A 138      -8.517  31.672  13.012  1.00  2.98           H  
ATOM   2053  HG  LEU A 138     -10.113  30.639  10.647  1.00  2.98           H  
ATOM   2054 1HD1 LEU A 138      -7.894  30.176   9.724  1.00  2.98           H  
ATOM   2055 2HD1 LEU A 138      -8.120  31.900  10.035  1.00  2.98           H  
ATOM   2056 3HD1 LEU A 138      -7.141  30.912  11.142  1.00  2.98           H  
ATOM   2057 1HD2 LEU A 138      -9.058  28.495  11.206  1.00  2.98           H  
ATOM   2058 2HD2 LEU A 138      -8.302  29.228  12.633  1.00  2.98           H  
ATOM   2059 3HD2 LEU A 138     -10.071  29.068  12.544  1.00  2.98           H  
ATOM   2060  N   PRO A 139     -10.101  32.992  15.259  1.00  3.32           N  
ATOM   2061  CA  PRO A 139     -10.121  34.213  16.015  1.00  3.32           C  
ATOM   2062  C   PRO A 139      -9.712  35.360  15.100  1.00  3.32           C  
ATOM   2063  O   PRO A 139      -8.700  35.275  14.401  1.00  3.32           O  
ATOM   2064  CB  PRO A 139      -9.077  33.931  17.099  1.00  3.32           C  
ATOM   2065  CG  PRO A 139      -9.133  32.411  17.273  1.00  3.32           C  
ATOM   2066  CD  PRO A 139      -9.350  31.877  15.861  1.00  3.32           C  
ATOM   2067  HA  PRO A 139     -11.122  34.376  16.439  1.00  3.32           H  
ATOM   2068 1HB  PRO A 139      -8.091  34.295  16.773  1.00  3.32           H  
ATOM   2069 2HB  PRO A 139      -9.333  34.482  18.016  1.00  3.32           H  
ATOM   2070 1HG  PRO A 139      -8.200  32.044  17.729  1.00  3.32           H  
ATOM   2071 2HG  PRO A 139      -9.950  32.139  17.959  1.00  3.32           H  
ATOM   2072 1HD  PRO A 139      -8.392  31.720  15.350  1.00  3.32           H  
ATOM   2073 2HD  PRO A 139      -9.955  30.964  15.920  1.00  3.32           H  
ATOM   2074  N   HIS A 140     -10.505  36.425  15.134  1.00  3.11           N  
ATOM   2075  CA  HIS A 140     -10.320  37.661  14.369  1.00  3.11           C  
ATOM   2076  C   HIS A 140     -10.412  37.564  12.826  1.00  3.11           C  
ATOM   2077  O   HIS A 140     -10.151  38.562  12.151  1.00  3.11           O  
ATOM   2078  CB  HIS A 140      -8.961  38.272  14.728  1.00  3.11           C  
ATOM   2079  CG  HIS A 140      -8.753  38.429  16.211  1.00  3.11           C  
ATOM   2080  ND1 HIS A 140      -9.514  39.279  16.988  1.00  3.11           N  
ATOM   2081  CD2 HIS A 140      -7.880  37.828  17.055  1.00  3.11           C  
ATOM   2082  CE1 HIS A 140      -9.110  39.201  18.246  1.00  3.11           C  
ATOM   2083  NE2 HIS A 140      -8.121  38.327  18.313  1.00  3.11           N  
ATOM   2084  H   HIS A 140     -11.315  36.376  15.734  1.00  3.11           H  
ATOM   2085  HA  HIS A 140     -11.088  38.368  14.680  1.00  3.11           H  
ATOM   2086 1HB  HIS A 140      -8.151  37.670  14.320  1.00  3.11           H  
ATOM   2087 2HB  HIS A 140      -8.884  39.259  14.274  1.00  3.11           H  
ATOM   2088  HD2 HIS A 140      -7.127  37.086  16.783  1.00  3.11           H  
ATOM   2089  HE1 HIS A 140      -9.524  39.759  19.085  1.00  3.11           H  
ATOM   2090  HE2 HIS A 140      -7.620  38.065  19.151  1.00  3.11           H  
ATOM   2091  N   THR A 141     -10.807  36.415  12.255  1.00  2.46           N  
ATOM   2092  CA  THR A 141     -10.924  36.334  10.788  1.00  2.46           C  
ATOM   2093  C   THR A 141     -11.748  35.142  10.305  1.00  2.46           C  
ATOM   2094  O   THR A 141     -11.797  34.099  10.955  1.00  2.46           O  
ATOM   2095  CB  THR A 141      -9.531  36.259  10.125  1.00  2.46           C  
ATOM   2096  OG1 THR A 141      -9.663  36.337   8.697  1.00  2.46           O  
ATOM   2097  CG2 THR A 141      -8.876  34.957  10.481  1.00  2.46           C  
ATOM   2098  H   THR A 141     -11.018  35.598  12.832  1.00  2.46           H  
ATOM   2099  HA  THR A 141     -11.420  37.239  10.439  1.00  2.46           H  
ATOM   2100  HB  THR A 141      -8.910  37.081  10.472  1.00  2.46           H  
ATOM   2101  HG1 THR A 141     -10.236  35.624   8.379  1.00  2.46           H  
ATOM   2102 1HG2 THR A 141      -7.895  34.898  10.014  1.00  2.46           H  
ATOM   2103 2HG2 THR A 141      -8.768  34.893  11.568  1.00  2.46           H  
ATOM   2104 3HG2 THR A 141      -9.500  34.140  10.120  1.00  2.46           H  
ATOM   2105  N   THR A 142     -12.332  35.248   9.114  1.00  1.74           N  
ATOM   2106  CA  THR A 142     -13.015  34.079   8.562  1.00  1.74           C  
ATOM   2107  C   THR A 142     -12.342  33.646   7.272  1.00  1.74           C  
ATOM   2108  O   THR A 142     -11.806  34.486   6.546  1.00  1.74           O  
ATOM   2109  CB  THR A 142     -14.499  34.389   8.304  1.00  1.74           C  
ATOM   2110  OG1 THR A 142     -14.617  35.436   7.329  1.00  1.74           O  
ATOM   2111  CG2 THR A 142     -15.163  34.839   9.593  1.00  1.74           C  
ATOM   2112  H   THR A 142     -12.298  36.122   8.603  1.00  1.74           H  
ATOM   2113  HA  THR A 142     -12.949  33.250   9.264  1.00  1.74           H  
ATOM   2114  HB  THR A 142     -14.989  33.495   7.933  1.00  1.74           H  
ATOM   2115  HG1 THR A 142     -15.547  35.596   7.143  1.00  1.74           H  
ATOM   2116 1HG2 THR A 142     -16.216  35.047   9.406  1.00  1.74           H  
ATOM   2117 2HG2 THR A 142     -15.071  34.066  10.340  1.00  1.74           H  
ATOM   2118 3HG2 THR A 142     -14.677  35.741   9.957  1.00  1.74           H  
ATOM   2119  N   ILE A 143     -12.391  32.344   6.982  1.00  1.19           N  
ATOM   2120  CA  ILE A 143     -11.810  31.802   5.760  1.00  1.19           C  
ATOM   2121  C   ILE A 143     -12.886  31.281   4.819  1.00  1.19           C  
ATOM   2122  O   ILE A 143     -13.638  30.372   5.188  1.00  1.19           O  
ATOM   2123  CB  ILE A 143     -10.859  30.638   6.106  1.00  1.19           C  
ATOM   2124  CG1 ILE A 143      -9.801  31.098   7.135  1.00  1.19           C  
ATOM   2125  CG2 ILE A 143     -10.209  30.061   4.843  1.00  1.19           C  
ATOM   2126  CD1 ILE A 143      -8.923  32.223   6.676  1.00  1.19           C  
ATOM   2127  H   ILE A 143     -12.842  31.700   7.635  1.00  1.19           H  
ATOM   2128  HA  ILE A 143     -11.254  32.589   5.250  1.00  1.19           H  
ATOM   2129  HB  ILE A 143     -11.439  29.859   6.580  1.00  1.19           H  
ATOM   2130 1HG1 ILE A 143     -10.315  31.403   8.049  1.00  1.19           H  
ATOM   2131 2HG1 ILE A 143      -9.164  30.266   7.366  1.00  1.19           H  
ATOM   2132 1HG2 ILE A 143      -9.568  29.224   5.111  1.00  1.19           H  
ATOM   2133 2HG2 ILE A 143     -10.988  29.717   4.163  1.00  1.19           H  
ATOM   2134 3HG2 ILE A 143      -9.615  30.831   4.350  1.00  1.19           H  
ATOM   2135 1HD1 ILE A 143      -8.210  32.474   7.462  1.00  1.19           H  
ATOM   2136 2HD1 ILE A 143      -8.382  31.917   5.778  1.00  1.19           H  
ATOM   2137 3HD1 ILE A 143      -9.528  33.097   6.450  1.00  1.19           H  
ATOM   2138  N   LYS A 144     -12.929  31.804   3.595  1.00  0.86           N  
ATOM   2139  CA  LYS A 144     -13.912  31.358   2.609  1.00  0.86           C  
ATOM   2140  C   LYS A 144     -13.386  30.142   1.873  1.00  0.86           C  
ATOM   2141  O   LYS A 144     -12.174  29.943   1.780  1.00  0.86           O  
ATOM   2142  CB  LYS A 144     -14.300  32.497   1.671  1.00  0.86           C  
ATOM   2143  CG  LYS A 144     -15.047  33.623   2.402  1.00  0.86           C  
ATOM   2144  CD  LYS A 144     -15.401  34.796   1.489  1.00  0.86           C  
ATOM   2145  CE  LYS A 144     -16.142  35.884   2.269  1.00  0.86           C  
ATOM   2146  NZ  LYS A 144     -16.432  37.096   1.434  1.00  0.86           N  
ATOM   2147  H   LYS A 144     -12.276  32.544   3.342  1.00  0.86           H  
ATOM   2148  HA  LYS A 144     -14.806  31.055   3.121  1.00  0.86           H  
ATOM   2149 1HB  LYS A 144     -13.405  32.917   1.206  1.00  0.86           H  
ATOM   2150 2HB  LYS A 144     -14.945  32.114   0.875  1.00  0.86           H  
ATOM   2151 1HG  LYS A 144     -15.977  33.209   2.807  1.00  0.86           H  
ATOM   2152 2HG  LYS A 144     -14.439  33.983   3.232  1.00  0.86           H  
ATOM   2153 1HD  LYS A 144     -14.487  35.211   1.064  1.00  0.86           H  
ATOM   2154 2HD  LYS A 144     -16.037  34.449   0.674  1.00  0.86           H  
ATOM   2155 1HE  LYS A 144     -17.084  35.472   2.634  1.00  0.86           H  
ATOM   2156 2HE  LYS A 144     -15.532  36.182   3.123  1.00  0.86           H  
ATOM   2157 1HZ  LYS A 144     -16.919  37.780   1.997  1.00  0.86           H  
ATOM   2158 2HZ  LYS A 144     -15.567  37.491   1.101  1.00  0.86           H  
ATOM   2159 3HZ  LYS A 144     -17.010  36.842   0.643  1.00  0.86           H  
ATOM   2160  N   ASN A 145     -14.277  29.339   1.317  1.00  0.70           N  
ATOM   2161  CA  ASN A 145     -13.838  28.147   0.603  1.00  0.70           C  
ATOM   2162  C   ASN A 145     -12.827  28.444  -0.509  1.00  0.70           C  
ATOM   2163  O   ASN A 145     -11.801  27.768  -0.602  1.00  0.70           O  
ATOM   2164  CB  ASN A 145     -15.033  27.446   0.013  1.00  0.70           C  
ATOM   2165  CG  ASN A 145     -15.875  26.709   1.009  1.00  0.70           C  
ATOM   2166  OD1 ASN A 145     -15.440  26.362   2.104  1.00  0.70           O  
ATOM   2167  ND2 ASN A 145     -17.091  26.460   0.646  1.00  0.70           N  
ATOM   2168  H   ASN A 145     -15.272  29.541   1.434  1.00  0.70           H  
ATOM   2169  HA  ASN A 145     -13.353  27.480   1.316  1.00  0.70           H  
ATOM   2170 1HB  ASN A 145     -15.661  28.164  -0.519  1.00  0.70           H  
ATOM   2171 2HB  ASN A 145     -14.667  26.747  -0.698  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 145     -17.708  25.975   1.263  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 145     -17.422  26.774  -0.251  1.00  0.70           H  
ATOM   2174  N   LYS A 146     -13.041  29.518  -1.273  1.00  0.64           N  
ATOM   2175  CA  LYS A 146     -12.123  29.906  -2.351  1.00  0.64           C  
ATOM   2176  C   LYS A 146     -10.708  30.266  -1.878  1.00  0.64           C  
ATOM   2177  O   LYS A 146      -9.757  30.263  -2.672  1.00  0.64           O  
ATOM   2178  CB  LYS A 146     -12.679  31.111  -3.105  1.00  0.64           C  
ATOM   2179  CG  LYS A 146     -12.641  32.430  -2.326  1.00  0.64           C  
ATOM   2180  CD  LYS A 146     -13.247  33.571  -3.120  1.00  0.64           C  
ATOM   2181  CE  LYS A 146     -13.193  34.898  -2.347  1.00  0.64           C  
ATOM   2182  NZ  LYS A 146     -11.773  35.404  -2.126  1.00  0.64           N  
ATOM   2183  H   LYS A 146     -13.906  30.047  -1.156  1.00  0.64           H  
ATOM   2184  HA  LYS A 146     -12.038  29.064  -3.040  1.00  0.64           H  
ATOM   2185 1HB  LYS A 146     -12.133  31.248  -4.036  1.00  0.64           H  
ATOM   2186 2HB  LYS A 146     -13.707  30.928  -3.346  1.00  0.64           H  
ATOM   2187 1HG  LYS A 146     -13.183  32.317  -1.384  1.00  0.64           H  
ATOM   2188 2HG  LYS A 146     -11.613  32.686  -2.103  1.00  0.64           H  
ATOM   2189 1HD  LYS A 146     -12.720  33.682  -4.064  1.00  0.64           H  
ATOM   2190 2HD  LYS A 146     -14.299  33.340  -3.329  1.00  0.64           H  
ATOM   2191 1HE  LYS A 146     -13.749  35.645  -2.910  1.00  0.64           H  
ATOM   2192 2HE  LYS A 146     -13.671  34.759  -1.377  1.00  0.64           H  
ATOM   2193 1HZ  LYS A 146     -11.801  36.271  -1.622  1.00  0.64           H  
ATOM   2194 2HZ  LYS A 146     -11.210  34.729  -1.567  1.00  0.64           H  
ATOM   2195 3HZ  LYS A 146     -11.319  35.547  -3.008  1.00  0.64           H  
ATOM   2196  N   ASP A 147     -10.567  30.614  -0.595  1.00  0.63           N  
ATOM   2197  CA  ASP A 147      -9.292  31.028  -0.041  1.00  0.63           C  
ATOM   2198  C   ASP A 147      -8.582  29.837   0.571  1.00  0.63           C  
ATOM   2199  O   ASP A 147      -7.444  29.946   1.032  1.00  0.63           O  
ATOM   2200  CB  ASP A 147      -9.531  32.057   1.065  1.00  0.63           C  
ATOM   2201  CG  ASP A 147     -10.204  33.361   0.575  1.00  0.63           C  
ATOM   2202  OD1 ASP A 147     -10.061  33.737  -0.583  1.00  0.63           O  
ATOM   2203  OD2 ASP A 147     -10.899  33.951   1.369  1.00  0.63           O  
ATOM   2204  H   ASP A 147     -11.358  30.551   0.040  1.00  0.63           H  
ATOM   2205  HA  ASP A 147      -8.673  31.450  -0.832  1.00  0.63           H  
ATOM   2206 1HB  ASP A 147     -10.167  31.604   1.830  1.00  0.63           H  
ATOM   2207 2HB  ASP A 147      -8.583  32.304   1.539  1.00  0.63           H  
ATOM   2208  N   HIS A 148      -9.276  28.706   0.615  1.00  0.63           N  
ATOM   2209  CA  HIS A 148      -8.757  27.524   1.252  1.00  0.63           C  
ATOM   2210  C   HIS A 148      -8.465  26.443   0.225  1.00  0.63           C  
ATOM   2211  O   HIS A 148      -7.418  25.813   0.305  1.00  0.63           O  
ATOM   2212  CB  HIS A 148      -9.722  27.026   2.324  1.00  0.63           C  
ATOM   2213  CG  HIS A 148      -9.130  25.996   3.238  1.00  0.63           C  
ATOM   2214  ND1 HIS A 148      -9.211  24.659   3.010  1.00  0.63           N  
ATOM   2215  CD2 HIS A 148      -8.436  26.142   4.387  1.00  0.63           C  
ATOM   2216  CE1 HIS A 148      -8.606  24.005   3.982  1.00  0.63           C  
ATOM   2217  NE2 HIS A 148      -8.119  24.889   4.835  1.00  0.63           N  
ATOM   2218  H   HIS A 148     -10.199  28.650   0.196  1.00  0.63           H  
ATOM   2219  HA  HIS A 148      -7.817  27.760   1.748  1.00  0.63           H  
ATOM   2220 1HB  HIS A 148     -10.066  27.862   2.917  1.00  0.63           H  
ATOM   2221 2HB  HIS A 148     -10.601  26.596   1.844  1.00  0.63           H  
ATOM   2222  HD1 HIS A 148      -9.665  24.222   2.230  1.00  0.63           H  
ATOM   2223  HD2 HIS A 148      -8.122  27.017   4.951  1.00  0.63           H  
ATOM   2224  HE1 HIS A 148      -8.572  22.914   3.979  1.00  0.63           H  
ATOM   2225  N   PHE A 149      -9.400  26.212  -0.706  1.00  0.64           N  
ATOM   2226  CA  PHE A 149      -9.275  25.141  -1.698  1.00  0.64           C  
ATOM   2227  C   PHE A 149      -8.993  25.621  -3.112  1.00  0.64           C  
ATOM   2228  O   PHE A 149      -9.531  26.633  -3.557  1.00  0.64           O  
ATOM   2229  CB  PHE A 149     -10.568  24.369  -1.755  1.00  0.64           C  
ATOM   2230  CG  PHE A 149     -10.852  23.747  -0.514  1.00  0.64           C  
ATOM   2231  CD1 PHE A 149     -11.763  24.317   0.313  1.00  0.64           C  
ATOM   2232  CD2 PHE A 149     -10.198  22.623  -0.125  1.00  0.64           C  
ATOM   2233  CE1 PHE A 149     -12.058  23.768   1.504  1.00  0.64           C  
ATOM   2234  CE2 PHE A 149     -10.475  22.060   1.070  1.00  0.64           C  
ATOM   2235  CZ  PHE A 149     -11.425  22.634   1.892  1.00  0.64           C  
ATOM   2236  H   PHE A 149     -10.244  26.781  -0.709  1.00  0.64           H  
ATOM   2237  HA  PHE A 149      -8.462  24.478  -1.394  1.00  0.64           H  
ATOM   2238 1HB  PHE A 149     -11.391  25.045  -1.993  1.00  0.64           H  
ATOM   2239 2HB  PHE A 149     -10.525  23.603  -2.533  1.00  0.64           H  
ATOM   2240  HD1 PHE A 149     -12.271  25.232  -0.006  1.00  0.64           H  
ATOM   2241  HD2 PHE A 149      -9.454  22.186  -0.780  1.00  0.64           H  
ATOM   2242  HE1 PHE A 149     -12.801  24.239   2.136  1.00  0.64           H  
ATOM   2243  HE2 PHE A 149      -9.950  21.165   1.371  1.00  0.64           H  
ATOM   2244  HZ  PHE A 149     -11.660  22.194   2.843  1.00  0.64           H  
ATOM   2245  N   SER A 150      -8.214  24.830  -3.845  1.00  0.66           N  
ATOM   2246  CA  SER A 150      -7.918  25.104  -5.250  1.00  0.66           C  
ATOM   2247  C   SER A 150      -8.980  24.644  -6.255  1.00  0.66           C  
ATOM   2248  O   SER A 150      -9.030  25.150  -7.377  1.00  0.66           O  
ATOM   2249  CB  SER A 150      -6.620  24.436  -5.605  1.00  0.66           C  
ATOM   2250  OG  SER A 150      -6.733  23.044  -5.487  1.00  0.66           O  
ATOM   2251  H   SER A 150      -7.765  24.027  -3.403  1.00  0.66           H  
ATOM   2252  HA  SER A 150      -7.799  26.181  -5.356  1.00  0.66           H  
ATOM   2253 1HB  SER A 150      -6.347  24.698  -6.624  1.00  0.66           H  
ATOM   2254 2HB  SER A 150      -5.823  24.799  -4.947  1.00  0.66           H  
ATOM   2255  HG  SER A 150      -6.746  22.874  -4.521  1.00  0.66           H  
ATOM   2256  N   ASN A 151      -9.808  23.676  -5.874  1.00  0.68           N  
ATOM   2257  CA  ASN A 151     -10.846  23.150  -6.768  1.00  0.68           C  
ATOM   2258  C   ASN A 151     -11.925  22.380  -6.025  1.00  0.68           C  
ATOM   2259  O   ASN A 151     -11.803  22.113  -4.820  1.00  0.68           O  
ATOM   2260  CB  ASN A 151     -10.238  22.291  -7.876  1.00  0.68           C  
ATOM   2261  CG  ASN A 151      -9.392  21.144  -7.378  1.00  0.68           C  
ATOM   2262  OD1 ASN A 151      -9.742  20.410  -6.446  1.00  0.68           O  
ATOM   2263  ND2 ASN A 151      -8.259  20.958  -8.015  1.00  0.68           N  
ATOM   2264  H   ASN A 151      -9.709  23.309  -4.942  1.00  0.68           H  
ATOM   2265  HA  ASN A 151     -11.344  23.995  -7.249  1.00  0.68           H  
ATOM   2266 1HB  ASN A 151     -11.039  21.879  -8.496  1.00  0.68           H  
ATOM   2267 2HB  ASN A 151      -9.629  22.913  -8.530  1.00  0.68           H  
ATOM   2268 1HD2 ASN A 151      -7.658  20.204  -7.750  1.00  0.68           H  
ATOM   2269 2HD2 ASN A 151      -8.004  21.564  -8.770  1.00  0.68           H  
ATOM   2270  N   ILE A 152     -12.956  21.960  -6.759  1.00  0.70           N  
ATOM   2271  CA  ILE A 152     -14.037  21.223  -6.131  1.00  0.70           C  
ATOM   2272  C   ILE A 152     -13.639  19.840  -5.623  1.00  0.70           C  
ATOM   2273  O   ILE A 152     -14.135  19.420  -4.581  1.00  0.70           O  
ATOM   2274  CB  ILE A 152     -15.248  21.137  -7.051  1.00  0.70           C  
ATOM   2275  CG1 ILE A 152     -16.451  20.745  -6.241  1.00  0.70           C  
ATOM   2276  CG2 ILE A 152     -15.026  20.205  -8.159  1.00  0.70           C  
ATOM   2277  CD1 ILE A 152     -17.741  20.902  -6.986  1.00  0.70           C  
ATOM   2278  H   ILE A 152     -13.010  22.207  -7.752  1.00  0.70           H  
ATOM   2279  HA  ILE A 152     -14.357  21.800  -5.266  1.00  0.70           H  
ATOM   2280  HB  ILE A 152     -15.436  22.106  -7.467  1.00  0.70           H  
ATOM   2281 1HG1 ILE A 152     -16.335  19.723  -5.938  1.00  0.70           H  
ATOM   2282 2HG1 ILE A 152     -16.491  21.365  -5.344  1.00  0.70           H  
ATOM   2283 1HG2 ILE A 152     -15.912  20.205  -8.785  1.00  0.70           H  
ATOM   2284 2HG2 ILE A 152     -14.165  20.538  -8.740  1.00  0.70           H  
ATOM   2285 3HG2 ILE A 152     -14.853  19.211  -7.798  1.00  0.70           H  
ATOM   2286 1HD1 ILE A 152     -18.569  20.599  -6.348  1.00  0.70           H  
ATOM   2287 2HD1 ILE A 152     -17.863  21.949  -7.281  1.00  0.70           H  
ATOM   2288 3HD1 ILE A 152     -17.723  20.277  -7.878  1.00  0.70           H  
ATOM   2289  N   LYS A 153     -12.709  19.146  -6.287  1.00  0.71           N  
ATOM   2290  CA  LYS A 153     -12.256  17.867  -5.765  1.00  0.71           C  
ATOM   2291  C   LYS A 153     -11.729  18.042  -4.368  1.00  0.71           C  
ATOM   2292  O   LYS A 153     -12.120  17.314  -3.454  1.00  0.71           O  
ATOM   2293  CB  LYS A 153     -11.130  17.298  -6.614  1.00  0.71           C  
ATOM   2294  CG  LYS A 153     -10.582  16.004  -6.137  1.00  0.71           C  
ATOM   2295  CD  LYS A 153      -9.443  15.540  -6.992  1.00  0.71           C  
ATOM   2296  CE  LYS A 153      -8.834  14.276  -6.432  1.00  0.71           C  
ATOM   2297  NZ  LYS A 153      -7.634  13.898  -7.170  1.00  0.71           N  
ATOM   2298  H   LYS A 153     -12.336  19.467  -7.178  1.00  0.71           H  
ATOM   2299  HA  LYS A 153     -13.093  17.174  -5.737  1.00  0.71           H  
ATOM   2300 1HB  LYS A 153     -11.480  17.160  -7.594  1.00  0.71           H  
ATOM   2301 2HB  LYS A 153     -10.314  18.000  -6.667  1.00  0.71           H  
ATOM   2302 1HG  LYS A 153     -10.203  16.149  -5.127  1.00  0.71           H  
ATOM   2303 2HG  LYS A 153     -11.365  15.247  -6.129  1.00  0.71           H  
ATOM   2304 1HD  LYS A 153      -9.794  15.354  -8.006  1.00  0.71           H  
ATOM   2305 2HD  LYS A 153      -8.678  16.318  -7.025  1.00  0.71           H  
ATOM   2306 1HE  LYS A 153      -8.579  14.437  -5.396  1.00  0.71           H  
ATOM   2307 2HE  LYS A 153      -9.559  13.461  -6.491  1.00  0.71           H  
ATOM   2308 1HZ  LYS A 153      -7.240  13.055  -6.767  1.00  0.71           H  
ATOM   2309 2HZ  LYS A 153      -7.872  13.737  -8.132  1.00  0.71           H  
ATOM   2310 3HZ  LYS A 153      -6.963  14.661  -7.103  1.00  0.71           H  
ATOM   2311  N   ALA A 154     -10.838  19.019  -4.202  1.00  0.73           N  
ATOM   2312  CA  ALA A 154     -10.221  19.284  -2.920  1.00  0.73           C  
ATOM   2313  C   ALA A 154     -11.271  19.651  -1.879  1.00  0.73           C  
ATOM   2314  O   ALA A 154     -11.217  19.189  -0.738  1.00  0.73           O  
ATOM   2315  CB  ALA A 154      -9.169  20.372  -3.079  1.00  0.73           C  
ATOM   2316  H   ALA A 154     -10.580  19.593  -5.005  1.00  0.73           H  
ATOM   2317  HA  ALA A 154      -9.751  18.367  -2.588  1.00  0.73           H  
ATOM   2318 1HB  ALA A 154      -8.671  20.550  -2.133  1.00  0.73           H  
ATOM   2319 2HB  ALA A 154      -8.440  20.058  -3.817  1.00  0.73           H  
ATOM   2320 3HB  ALA A 154      -9.649  21.289  -3.419  1.00  0.73           H  
ATOM   2321  N   GLN A 155     -12.275  20.432  -2.289  1.00  0.74           N  
ATOM   2322  CA  GLN A 155     -13.343  20.801  -1.368  1.00  0.74           C  
ATOM   2323  C   GLN A 155     -14.120  19.577  -0.894  1.00  0.74           C  
ATOM   2324  O   GLN A 155     -14.429  19.451   0.295  1.00  0.74           O  
ATOM   2325  CB  GLN A 155     -14.333  21.738  -2.062  1.00  0.74           C  
ATOM   2326  CG  GLN A 155     -15.496  22.253  -1.200  1.00  0.74           C  
ATOM   2327  CD  GLN A 155     -15.146  23.225  -0.128  1.00  0.74           C  
ATOM   2328  OE1 GLN A 155     -14.617  24.288  -0.422  1.00  0.74           O  
ATOM   2329  NE2 GLN A 155     -15.447  22.881   1.126  1.00  0.74           N  
ATOM   2330  H   GLN A 155     -12.272  20.807  -3.238  1.00  0.74           H  
ATOM   2331  HA  GLN A 155     -12.910  21.292  -0.502  1.00  0.74           H  
ATOM   2332 1HB  GLN A 155     -13.791  22.599  -2.458  1.00  0.74           H  
ATOM   2333 2HB  GLN A 155     -14.776  21.223  -2.907  1.00  0.74           H  
ATOM   2334 1HG  GLN A 155     -16.244  22.716  -1.851  1.00  0.74           H  
ATOM   2335 2HG  GLN A 155     -15.931  21.398  -0.702  1.00  0.74           H  
ATOM   2336 1HE2 GLN A 155     -15.248  23.501   1.887  1.00  0.74           H  
ATOM   2337 2HE2 GLN A 155     -15.882  21.999   1.308  1.00  0.74           H  
ATOM   2338  N   LYS A 156     -14.402  18.640  -1.809  1.00  0.74           N  
ATOM   2339  CA  LYS A 156     -15.214  17.481  -1.446  1.00  0.74           C  
ATOM   2340  C   LYS A 156     -14.397  16.454  -0.672  1.00  0.74           C  
ATOM   2341  O   LYS A 156     -14.888  15.836   0.274  1.00  0.74           O  
ATOM   2342  CB  LYS A 156     -15.833  16.830  -2.684  1.00  0.74           C  
ATOM   2343  CG  LYS A 156     -16.806  17.705  -3.525  1.00  0.74           C  
ATOM   2344  CD  LYS A 156     -18.064  18.155  -2.769  1.00  0.74           C  
ATOM   2345  CE  LYS A 156     -17.966  19.601  -2.329  1.00  0.74           C  
ATOM   2346  NZ  LYS A 156     -19.214  20.082  -1.627  1.00  0.74           N  
ATOM   2347  H   LYS A 156     -14.106  18.776  -2.777  1.00  0.74           H  
ATOM   2348  HA  LYS A 156     -16.024  17.819  -0.801  1.00  0.74           H  
ATOM   2349 1HB  LYS A 156     -15.031  16.501  -3.351  1.00  0.74           H  
ATOM   2350 2HB  LYS A 156     -16.389  15.950  -2.379  1.00  0.74           H  
ATOM   2351 1HG  LYS A 156     -16.286  18.592  -3.847  1.00  0.74           H  
ATOM   2352 2HG  LYS A 156     -17.104  17.153  -4.392  1.00  0.74           H  
ATOM   2353 1HD  LYS A 156     -18.928  18.061  -3.422  1.00  0.74           H  
ATOM   2354 2HD  LYS A 156     -18.215  17.532  -1.884  1.00  0.74           H  
ATOM   2355 1HE  LYS A 156     -17.124  19.719  -1.667  1.00  0.74           H  
ATOM   2356 2HE  LYS A 156     -17.811  20.216  -3.216  1.00  0.74           H  
ATOM   2357 1HZ  LYS A 156     -19.116  21.078  -1.386  1.00  0.74           H  
ATOM   2358 2HZ  LYS A 156     -20.010  20.001  -2.228  1.00  0.74           H  
ATOM   2359 3HZ  LYS A 156     -19.347  19.528  -0.761  1.00  0.74           H  
ATOM   2360  N   TRP A 157     -13.125  16.303  -1.014  1.00  0.74           N  
ATOM   2361  CA  TRP A 157     -12.287  15.383  -0.267  1.00  0.74           C  
ATOM   2362  C   TRP A 157     -12.129  15.852   1.169  1.00  0.74           C  
ATOM   2363  O   TRP A 157     -12.200  15.036   2.093  1.00  0.74           O  
ATOM   2364  CB  TRP A 157     -10.944  15.210  -0.963  1.00  0.74           C  
ATOM   2365  CG  TRP A 157     -10.832  13.981  -1.860  1.00  0.74           C  
ATOM   2366  CD1 TRP A 157     -10.990  13.897  -3.202  1.00  0.74           C  
ATOM   2367  CD2 TRP A 157     -10.467  12.639  -1.425  1.00  0.74           C  
ATOM   2368  NE1 TRP A 157     -10.758  12.585  -3.628  1.00  0.74           N  
ATOM   2369  CE2 TRP A 157     -10.431  11.831  -2.558  1.00  0.74           C  
ATOM   2370  CE3 TRP A 157     -10.174  12.069  -0.188  1.00  0.74           C  
ATOM   2371  CZ2 TRP A 157     -10.114  10.500  -2.487  1.00  0.74           C  
ATOM   2372  CZ3 TRP A 157      -9.850  10.748  -0.132  1.00  0.74           C  
ATOM   2373  CH2 TRP A 157      -9.818   9.988  -1.241  1.00  0.74           C  
ATOM   2374  H   TRP A 157     -12.739  16.817  -1.804  1.00  0.74           H  
ATOM   2375  HA  TRP A 157     -12.774  14.414  -0.252  1.00  0.74           H  
ATOM   2376 1HB  TRP A 157     -10.790  16.083  -1.594  1.00  0.74           H  
ATOM   2377 2HB  TRP A 157     -10.155  15.211  -0.254  1.00  0.74           H  
ATOM   2378  HD1 TRP A 157     -11.269  14.717  -3.829  1.00  0.74           H  
ATOM   2379  HE1 TRP A 157     -10.822  12.177  -4.587  1.00  0.74           H  
ATOM   2380  HE3 TRP A 157     -10.207  12.641   0.709  1.00  0.74           H  
ATOM   2381  HZ2 TRP A 157     -10.086   9.863  -3.380  1.00  0.74           H  
ATOM   2382  HZ3 TRP A 157      -9.613  10.324   0.830  1.00  0.74           H  
ATOM   2383  HH2 TRP A 157      -9.540   8.947  -1.153  1.00  0.74           H  
ATOM   2384  N   GLU A 158     -11.964  17.162   1.371  1.00  0.75           N  
ATOM   2385  CA  GLU A 158     -11.831  17.687   2.719  1.00  0.75           C  
ATOM   2386  C   GLU A 158     -13.173  17.611   3.465  1.00  0.75           C  
ATOM   2387  O   GLU A 158     -13.197  17.348   4.671  1.00  0.75           O  
ATOM   2388  CB  GLU A 158     -11.298  19.109   2.706  1.00  0.75           C  
ATOM   2389  CG  GLU A 158     -10.925  19.652   4.104  1.00  0.75           C  
ATOM   2390  CD  GLU A 158      -9.771  18.901   4.740  1.00  0.75           C  
ATOM   2391  OE1 GLU A 158      -9.065  18.232   4.034  1.00  0.75           O  
ATOM   2392  OE2 GLU A 158      -9.589  19.009   5.929  1.00  0.75           O  
ATOM   2393  H   GLU A 158     -11.897  17.806   0.579  1.00  0.75           H  
ATOM   2394  HA  GLU A 158     -11.110  17.069   3.250  1.00  0.75           H  
ATOM   2395 1HB  GLU A 158     -10.410  19.135   2.083  1.00  0.75           H  
ATOM   2396 2HB  GLU A 158     -12.045  19.763   2.254  1.00  0.75           H  
ATOM   2397 1HG  GLU A 158     -10.634  20.688   4.026  1.00  0.75           H  
ATOM   2398 2HG  GLU A 158     -11.799  19.594   4.754  1.00  0.75           H  
ATOM   2399  N   GLU A 159     -14.303  17.868   2.776  1.00  0.74           N  
ATOM   2400  CA  GLU A 159     -15.605  17.779   3.445  1.00  0.74           C  
ATOM   2401  C   GLU A 159     -15.786  16.369   3.999  1.00  0.74           C  
ATOM   2402  O   GLU A 159     -16.169  16.182   5.159  1.00  0.74           O  
ATOM   2403  CB  GLU A 159     -16.752  18.107   2.473  1.00  0.74           C  
ATOM   2404  CG  GLU A 159     -18.173  18.153   3.098  1.00  0.74           C  
ATOM   2405  CD  GLU A 159     -19.281  18.538   2.079  1.00  0.74           C  
ATOM   2406  OE1 GLU A 159     -18.979  18.643   0.905  1.00  0.74           O  
ATOM   2407  OE2 GLU A 159     -20.392  18.774   2.494  1.00  0.74           O  
ATOM   2408  H   GLU A 159     -14.266  18.144   1.794  1.00  0.74           H  
ATOM   2409  HA  GLU A 159     -15.625  18.485   4.275  1.00  0.74           H  
ATOM   2410 1HB  GLU A 159     -16.560  19.072   2.004  1.00  0.74           H  
ATOM   2411 2HB  GLU A 159     -16.768  17.362   1.677  1.00  0.74           H  
ATOM   2412 1HG  GLU A 159     -18.401  17.167   3.508  1.00  0.74           H  
ATOM   2413 2HG  GLU A 159     -18.175  18.865   3.921  1.00  0.74           H  
ATOM   2414  N   VAL A 160     -15.455  15.370   3.183  1.00  0.74           N  
ATOM   2415  CA  VAL A 160     -15.566  13.993   3.618  1.00  0.74           C  
ATOM   2416  C   VAL A 160     -14.581  13.700   4.738  1.00  0.74           C  
ATOM   2417  O   VAL A 160     -14.950  13.073   5.732  1.00  0.74           O  
ATOM   2418  CB  VAL A 160     -15.392  13.037   2.442  1.00  0.74           C  
ATOM   2419  CG1 VAL A 160     -15.320  11.635   2.940  1.00  0.74           C  
ATOM   2420  CG2 VAL A 160     -16.591  13.210   1.515  1.00  0.74           C  
ATOM   2421  H   VAL A 160     -15.149  15.574   2.229  1.00  0.74           H  
ATOM   2422  HA  VAL A 160     -16.572  13.844   4.003  1.00  0.74           H  
ATOM   2423  HB  VAL A 160     -14.465  13.268   1.915  1.00  0.74           H  
ATOM   2424 1HG1 VAL A 160     -15.206  10.947   2.119  1.00  0.74           H  
ATOM   2425 2HG1 VAL A 160     -14.466  11.568   3.587  1.00  0.74           H  
ATOM   2426 3HG1 VAL A 160     -16.229  11.394   3.490  1.00  0.74           H  
ATOM   2427 1HG2 VAL A 160     -16.502  12.552   0.677  1.00  0.74           H  
ATOM   2428 2HG2 VAL A 160     -17.501  12.982   2.060  1.00  0.74           H  
ATOM   2429 3HG2 VAL A 160     -16.631  14.240   1.161  1.00  0.74           H  
ATOM   2430  N   ALA A 161     -13.341  14.176   4.614  1.00  0.72           N  
ATOM   2431  CA  ALA A 161     -12.360  13.964   5.665  1.00  0.72           C  
ATOM   2432  C   ALA A 161     -12.825  14.541   6.981  1.00  0.72           C  
ATOM   2433  O   ALA A 161     -12.629  13.929   8.037  1.00  0.72           O  
ATOM   2434  CB  ALA A 161     -11.058  14.621   5.292  1.00  0.72           C  
ATOM   2435  H   ALA A 161     -13.061  14.672   3.768  1.00  0.72           H  
ATOM   2436  HA  ALA A 161     -12.232  12.895   5.792  1.00  0.72           H  
ATOM   2437 1HB  ALA A 161     -10.313  14.442   6.063  1.00  0.72           H  
ATOM   2438 2HB  ALA A 161     -10.725  14.221   4.366  1.00  0.72           H  
ATOM   2439 3HB  ALA A 161     -11.209  15.690   5.182  1.00  0.72           H  
ATOM   2440  N   THR A 162     -13.480  15.696   6.914  1.00  0.71           N  
ATOM   2441  CA  THR A 162     -14.004  16.354   8.085  1.00  0.71           C  
ATOM   2442  C   THR A 162     -15.053  15.461   8.717  1.00  0.71           C  
ATOM   2443  O   THR A 162     -15.055  15.272   9.933  1.00  0.71           O  
ATOM   2444  CB  THR A 162     -14.606  17.720   7.736  1.00  0.71           C  
ATOM   2445  OG1 THR A 162     -13.586  18.564   7.172  1.00  0.71           O  
ATOM   2446  CG2 THR A 162     -15.181  18.356   8.980  1.00  0.71           C  
ATOM   2447  H   THR A 162     -13.585  16.159   6.012  1.00  0.71           H  
ATOM   2448  HA  THR A 162     -13.195  16.501   8.798  1.00  0.71           H  
ATOM   2449  HB  THR A 162     -15.396  17.595   7.008  1.00  0.71           H  
ATOM   2450  HG1 THR A 162     -13.275  18.156   6.323  1.00  0.71           H  
ATOM   2451 1HG2 THR A 162     -15.612  19.322   8.728  1.00  0.71           H  
ATOM   2452 2HG2 THR A 162     -15.955  17.702   9.382  1.00  0.71           H  
ATOM   2453 3HG2 THR A 162     -14.394  18.488   9.721  1.00  0.71           H  
ATOM   2454  N   ARG A 163     -15.934  14.883   7.891  1.00  0.69           N  
ATOM   2455  CA  ARG A 163     -16.966  13.998   8.417  1.00  0.69           C  
ATOM   2456  C   ARG A 163     -16.319  12.781   9.089  1.00  0.69           C  
ATOM   2457  O   ARG A 163     -16.752  12.364  10.167  1.00  0.69           O  
ATOM   2458  CB  ARG A 163     -17.906  13.545   7.307  1.00  0.69           C  
ATOM   2459  CG  ARG A 163     -18.817  14.635   6.753  1.00  0.69           C  
ATOM   2460  CD  ARG A 163     -19.647  14.154   5.601  1.00  0.69           C  
ATOM   2461  NE  ARG A 163     -20.432  15.241   5.016  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163     -21.068  15.187   3.823  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163     -21.028  14.097   3.107  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163     -21.728  16.242   3.377  1.00  0.69           N  
ATOM   2465  H   ARG A 163     -15.899  15.092   6.890  1.00  0.69           H  
ATOM   2466  HA  ARG A 163     -17.549  14.541   9.161  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163     -17.338  13.125   6.485  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163     -18.550  12.759   7.694  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163     -19.493  14.966   7.544  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163     -18.214  15.476   6.419  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163     -18.999  13.744   4.826  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163     -20.339  13.380   5.949  1.00  0.69           H  
ATOM   2473  HE  ARG A 163     -20.490  16.107   5.535  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163     -20.533  13.292   3.453  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163     -21.499  14.074   2.188  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163     -21.755  17.090   3.930  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163     -22.196  16.216   2.484  1.00  0.69           H  
ATOM   2478  N   PHE A 164     -15.236  12.245   8.499  1.00  0.68           N  
ATOM   2479  CA  PHE A 164     -14.548  11.109   9.119  1.00  0.68           C  
ATOM   2480  C   PHE A 164     -13.948  11.523  10.461  1.00  0.68           C  
ATOM   2481  O   PHE A 164     -14.031  10.770  11.440  1.00  0.68           O  
ATOM   2482  CB  PHE A 164     -13.465  10.521   8.194  1.00  0.68           C  
ATOM   2483  CG  PHE A 164     -13.918   9.538   7.156  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164     -14.036   9.872   5.849  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164     -14.186   8.253   7.517  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164     -14.431   8.927   4.907  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164     -14.582   7.316   6.587  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164     -14.708   7.658   5.288  1.00  0.68           C  
ATOM   2489  H   PHE A 164     -14.919  12.618   7.603  1.00  0.68           H  
ATOM   2490  HA  PHE A 164     -15.272  10.324   9.316  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164     -12.968  11.342   7.679  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164     -12.724  10.030   8.785  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164     -13.807  10.887   5.559  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164     -14.076   7.982   8.564  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164     -14.520   9.193   3.863  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164     -14.793   6.304   6.890  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164     -15.020   6.917   4.553  1.00  0.68           H  
ATOM   2498  N   ARG A 165     -13.387  12.734  10.538  1.00  0.66           N  
ATOM   2499  CA  ARG A 165     -12.851  13.209  11.805  1.00  0.66           C  
ATOM   2500  C   ARG A 165     -13.965  13.346  12.834  1.00  0.66           C  
ATOM   2501  O   ARG A 165     -13.795  12.964  13.990  1.00  0.66           O  
ATOM   2502  CB  ARG A 165     -12.154  14.549  11.668  1.00  0.66           C  
ATOM   2503  CG  ARG A 165     -11.645  15.110  13.013  1.00  0.66           C  
ATOM   2504  CD  ARG A 165     -10.569  14.271  13.578  1.00  0.66           C  
ATOM   2505  NE  ARG A 165     -10.137  14.691  14.907  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      -9.166  15.576  15.171  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      -8.500  16.172  14.203  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      -8.893  15.833  16.431  1.00  0.66           N  
ATOM   2509  H   ARG A 165     -13.315  13.314   9.702  1.00  0.66           H  
ATOM   2510  HA  ARG A 165     -12.127  12.481  12.169  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165     -11.309  14.452  10.989  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165     -12.839  15.277  11.238  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165     -11.260  16.116  12.867  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165     -12.470  15.134  13.728  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165     -10.883  13.226  13.627  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      -9.729  14.372  12.925  1.00  0.66           H  
ATOM   2517  HE  ARG A 165     -10.600  14.284  15.732  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      -8.723  15.977  13.238  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      -7.773  16.834  14.428  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      -9.439  15.344  17.156  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      -8.174  16.490  16.680  1.00  0.66           H  
ATOM   2522  N   LYS A 166     -15.124  13.864  12.428  1.00  0.64           N  
ATOM   2523  CA  LYS A 166     -16.211  14.005  13.384  1.00  0.64           C  
ATOM   2524  C   LYS A 166     -16.649  12.637  13.895  1.00  0.64           C  
ATOM   2525  O   LYS A 166     -16.948  12.486  15.082  1.00  0.64           O  
ATOM   2526  CB  LYS A 166     -17.366  14.798  12.787  1.00  0.64           C  
ATOM   2527  CG  LYS A 166     -17.040  16.271  12.616  1.00  0.64           C  
ATOM   2528  CD  LYS A 166     -18.201  17.048  12.037  1.00  0.64           C  
ATOM   2529  CE  LYS A 166     -17.868  18.535  11.966  1.00  0.64           C  
ATOM   2530  NZ  LYS A 166     -18.973  19.323  11.384  1.00  0.64           N  
ATOM   2531  H   LYS A 166     -15.235  14.183  11.465  1.00  0.64           H  
ATOM   2532  HA  LYS A 166     -15.843  14.571  14.240  1.00  0.64           H  
ATOM   2533 1HB  LYS A 166     -17.642  14.382  11.813  1.00  0.64           H  
ATOM   2534 2HB  LYS A 166     -18.229  14.732  13.438  1.00  0.64           H  
ATOM   2535 1HG  LYS A 166     -16.761  16.696  13.574  1.00  0.64           H  
ATOM   2536 2HG  LYS A 166     -16.192  16.366  11.941  1.00  0.64           H  
ATOM   2537 1HD  LYS A 166     -18.418  16.675  11.033  1.00  0.64           H  
ATOM   2538 2HD  LYS A 166     -19.092  16.908  12.653  1.00  0.64           H  
ATOM   2539 1HE  LYS A 166     -17.671  18.898  12.973  1.00  0.64           H  
ATOM   2540 2HE  LYS A 166     -16.979  18.674  11.363  1.00  0.64           H  
ATOM   2541 1HZ  LYS A 166     -18.735  20.298  11.357  1.00  0.64           H  
ATOM   2542 2HZ  LYS A 166     -19.171  19.000  10.451  1.00  0.64           H  
ATOM   2543 3HZ  LYS A 166     -19.810  19.196  11.958  1.00  0.64           H  
ATOM   2544  N   THR A 167     -16.624  11.619  13.028  1.00  0.62           N  
ATOM   2545  CA  THR A 167     -16.948  10.269  13.466  1.00  0.62           C  
ATOM   2546  C   THR A 167     -15.959   9.805  14.520  1.00  0.62           C  
ATOM   2547  O   THR A 167     -16.351   9.237  15.536  1.00  0.62           O  
ATOM   2548  CB  THR A 167     -16.974   9.270  12.317  1.00  0.62           C  
ATOM   2549  OG1 THR A 167     -17.991   9.608  11.392  1.00  0.62           O  
ATOM   2550  CG2 THR A 167     -17.260   7.942  12.869  1.00  0.62           C  
ATOM   2551  H   THR A 167     -16.404  11.799  12.046  1.00  0.62           H  
ATOM   2552  HA  THR A 167     -17.927  10.262  13.924  1.00  0.62           H  
ATOM   2553  HB  THR A 167     -16.016   9.252  11.803  1.00  0.62           H  
ATOM   2554  HG1 THR A 167     -18.115   8.831  10.797  1.00  0.62           H  
ATOM   2555 1HG2 THR A 167     -17.295   7.261  12.064  1.00  0.62           H  
ATOM   2556 2HG2 THR A 167     -16.480   7.651  13.574  1.00  0.62           H  
ATOM   2557 3HG2 THR A 167     -18.221   7.967  13.373  1.00  0.62           H  
ATOM   2558  N   TYR A 168     -14.679  10.051  14.286  1.00  0.61           N  
ATOM   2559  CA  TYR A 168     -13.641   9.676  15.233  1.00  0.61           C  
ATOM   2560  C   TYR A 168     -13.932  10.309  16.587  1.00  0.61           C  
ATOM   2561  O   TYR A 168     -13.959   9.636  17.631  1.00  0.61           O  
ATOM   2562  CB  TYR A 168     -12.293  10.148  14.695  1.00  0.61           C  
ATOM   2563  CG  TYR A 168     -11.102   9.859  15.518  1.00  0.61           C  
ATOM   2564  CD1 TYR A 168     -10.556   8.592  15.521  1.00  0.61           C  
ATOM   2565  CD2 TYR A 168     -10.512  10.876  16.239  1.00  0.61           C  
ATOM   2566  CE1 TYR A 168      -9.430   8.336  16.260  1.00  0.61           C  
ATOM   2567  CE2 TYR A 168      -9.382  10.624  16.975  1.00  0.61           C  
ATOM   2568  CZ  TYR A 168      -8.840   9.354  16.990  1.00  0.61           C  
ATOM   2569  OH  TYR A 168      -7.709   9.093  17.729  1.00  0.61           O  
ATOM   2570  H   TYR A 168     -14.422  10.505  13.407  1.00  0.61           H  
ATOM   2571  HA  TYR A 168     -13.636   8.596  15.352  1.00  0.61           H  
ATOM   2572 1HB  TYR A 168     -12.153   9.752  13.716  1.00  0.61           H  
ATOM   2573 2HB  TYR A 168     -12.321  11.210  14.579  1.00  0.61           H  
ATOM   2574  HD1 TYR A 168     -11.019   7.794  14.940  1.00  0.61           H  
ATOM   2575  HD2 TYR A 168     -10.943  11.882  16.224  1.00  0.61           H  
ATOM   2576  HE1 TYR A 168      -9.004   7.334  16.266  1.00  0.61           H  
ATOM   2577  HE2 TYR A 168      -8.917  11.429  17.542  1.00  0.61           H  
ATOM   2578  HH  TYR A 168      -7.536   8.147  17.719  1.00  0.61           H  
ATOM   2579  N   GLU A 169     -14.204  11.605  16.568  1.00  0.60           N  
ATOM   2580  CA  GLU A 169     -14.467  12.322  17.794  1.00  0.60           C  
ATOM   2581  C   GLU A 169     -15.747  11.798  18.478  1.00  0.60           C  
ATOM   2582  O   GLU A 169     -15.787  11.683  19.711  1.00  0.60           O  
ATOM   2583  CB  GLU A 169     -14.565  13.812  17.466  1.00  0.60           C  
ATOM   2584  CG  GLU A 169     -13.236  14.494  17.008  1.00  0.60           C  
ATOM   2585  CD  GLU A 169     -12.126  14.583  18.047  1.00  0.60           C  
ATOM   2586  OE1 GLU A 169     -12.368  15.067  19.132  1.00  0.60           O  
ATOM   2587  OE2 GLU A 169     -11.014  14.212  17.720  1.00  0.60           O  
ATOM   2588  H   GLU A 169     -14.194  12.106  15.678  1.00  0.60           H  
ATOM   2589  HA  GLU A 169     -13.632  12.168  18.468  1.00  0.60           H  
ATOM   2590 1HB  GLU A 169     -15.271  13.937  16.649  1.00  0.60           H  
ATOM   2591 2HB  GLU A 169     -14.960  14.345  18.304  1.00  0.60           H  
ATOM   2592 1HG  GLU A 169     -12.855  13.930  16.161  1.00  0.60           H  
ATOM   2593 2HG  GLU A 169     -13.473  15.496  16.653  1.00  0.60           H  
ATOM   2594  N   ALA A 170     -16.773  11.456  17.683  1.00  0.60           N  
ATOM   2595  CA  ALA A 170     -18.030  10.899  18.181  1.00  0.60           C  
ATOM   2596  C   ALA A 170     -17.882   9.498  18.789  1.00  0.60           C  
ATOM   2597  O   ALA A 170     -18.554   9.157  19.766  1.00  0.60           O  
ATOM   2598  CB  ALA A 170     -19.051  10.829  17.059  1.00  0.60           C  
ATOM   2599  H   ALA A 170     -16.688  11.614  16.682  1.00  0.60           H  
ATOM   2600  HA  ALA A 170     -18.391  11.564  18.950  1.00  0.60           H  
ATOM   2601 1HB  ALA A 170     -19.995  10.457  17.450  1.00  0.60           H  
ATOM   2602 2HB  ALA A 170     -19.198  11.812  16.631  1.00  0.60           H  
ATOM   2603 3HB  ALA A 170     -18.690  10.158  16.287  1.00  0.60           H  
ATOM   2604  N   VAL A 171     -17.025   8.674  18.186  1.00  0.60           N  
ATOM   2605  CA  VAL A 171     -16.861   7.284  18.587  1.00  0.60           C  
ATOM   2606  C   VAL A 171     -15.731   7.037  19.568  1.00  0.60           C  
ATOM   2607  O   VAL A 171     -15.938   6.430  20.619  1.00  0.60           O  
ATOM   2608  CB  VAL A 171     -16.585   6.427  17.340  1.00  0.60           C  
ATOM   2609  CG1 VAL A 171     -16.316   5.003  17.710  1.00  0.60           C  
ATOM   2610  CG2 VAL A 171     -17.757   6.471  16.411  1.00  0.60           C  
ATOM   2611  H   VAL A 171     -16.508   9.013  17.376  1.00  0.60           H  
ATOM   2612  HA  VAL A 171     -17.794   6.955  19.043  1.00  0.60           H  
ATOM   2613  HB  VAL A 171     -15.704   6.824  16.835  1.00  0.60           H  
ATOM   2614 1HG1 VAL A 171     -16.114   4.428  16.803  1.00  0.60           H  
ATOM   2615 2HG1 VAL A 171     -15.449   4.949  18.372  1.00  0.60           H  
ATOM   2616 3HG1 VAL A 171     -17.188   4.600  18.215  1.00  0.60           H  
ATOM   2617 1HG2 VAL A 171     -17.524   5.877  15.537  1.00  0.60           H  
ATOM   2618 2HG2 VAL A 171     -18.620   6.059  16.913  1.00  0.60           H  
ATOM   2619 3HG2 VAL A 171     -17.963   7.492  16.113  1.00  0.60           H  
ATOM   2620  N   GLU A 172     -14.527   7.480  19.221  1.00  0.61           N  
ATOM   2621  CA  GLU A 172     -13.362   7.197  20.036  1.00  0.61           C  
ATOM   2622  C   GLU A 172     -13.308   8.107  21.254  1.00  0.61           C  
ATOM   2623  O   GLU A 172     -12.878   7.692  22.331  1.00  0.61           O  
ATOM   2624  CB  GLU A 172     -12.102   7.325  19.182  1.00  0.61           C  
ATOM   2625  CG  GLU A 172     -12.047   6.290  18.032  1.00  0.61           C  
ATOM   2626  CD  GLU A 172     -12.016   4.849  18.491  1.00  0.61           C  
ATOM   2627  OE1 GLU A 172     -11.192   4.526  19.311  1.00  0.61           O  
ATOM   2628  OE2 GLU A 172     -12.814   4.070  18.011  1.00  0.61           O  
ATOM   2629  H   GLU A 172     -14.406   8.029  18.376  1.00  0.61           H  
ATOM   2630  HA  GLU A 172     -13.432   6.169  20.388  1.00  0.61           H  
ATOM   2631 1HB  GLU A 172     -12.043   8.326  18.750  1.00  0.61           H  
ATOM   2632 2HB  GLU A 172     -11.221   7.189  19.808  1.00  0.61           H  
ATOM   2633 1HG  GLU A 172     -12.921   6.442  17.395  1.00  0.61           H  
ATOM   2634 2HG  GLU A 172     -11.171   6.473  17.437  1.00  0.61           H  
ATOM   2635  N   HIS A 173     -13.780   9.343  21.092  1.00  0.63           N  
ATOM   2636  CA  HIS A 173     -13.740  10.288  22.210  1.00  0.63           C  
ATOM   2637  C   HIS A 173     -15.100  10.527  22.892  1.00  0.63           C  
ATOM   2638  O   HIS A 173     -15.168  11.208  23.916  1.00  0.63           O  
ATOM   2639  CB  HIS A 173     -13.107  11.600  21.755  1.00  0.63           C  
ATOM   2640  CG  HIS A 173     -11.671  11.413  21.354  1.00  0.63           C  
ATOM   2641  ND1 HIS A 173     -10.680  11.137  22.275  1.00  0.63           N  
ATOM   2642  CD2 HIS A 173     -11.061  11.430  20.145  1.00  0.63           C  
ATOM   2643  CE1 HIS A 173      -9.526  11.002  21.649  1.00  0.63           C  
ATOM   2644  NE2 HIS A 173      -9.729  11.175  20.364  1.00  0.63           N  
ATOM   2645  H   HIS A 173     -14.106   9.625  20.163  1.00  0.63           H  
ATOM   2646  HA  HIS A 173     -13.083   9.884  22.978  1.00  0.63           H  
ATOM   2647 1HB  HIS A 173     -13.650  12.012  20.915  1.00  0.63           H  
ATOM   2648 2HB  HIS A 173     -13.151  12.325  22.565  1.00  0.63           H  
ATOM   2649  HD2 HIS A 173     -11.525  11.608  19.178  1.00  0.63           H  
ATOM   2650  HE1 HIS A 173      -8.569  10.782  22.118  1.00  0.63           H  
ATOM   2651  HE2 HIS A 173      -9.022  11.125  19.643  1.00  0.63           H  
ATOM   2652  N   GLY A 174     -16.175   9.961  22.343  1.00  0.66           N  
ATOM   2653  CA  GLY A 174     -17.510  10.080  22.941  1.00  0.66           C  
ATOM   2654  C   GLY A 174     -18.188  11.454  22.821  1.00  0.66           C  
ATOM   2655  O   GLY A 174     -19.023  11.809  23.659  1.00  0.66           O  
ATOM   2656  H   GLY A 174     -16.066   9.422  21.496  1.00  0.66           H  
ATOM   2657 1HA  GLY A 174     -18.156   9.334  22.474  1.00  0.66           H  
ATOM   2658 2HA  GLY A 174     -17.444   9.807  23.993  1.00  0.66           H  
ATOM   2659  N   LYS A 175     -17.824  12.237  21.815  1.00  0.70           N  
ATOM   2660  CA  LYS A 175     -18.395  13.571  21.650  1.00  0.70           C  
ATOM   2661  C   LYS A 175     -19.720  13.532  20.899  1.00  0.70           C  
ATOM   2662  O   LYS A 175     -20.055  12.532  20.269  1.00  0.70           O  
ATOM   2663  CB  LYS A 175     -17.379  14.476  20.987  1.00  0.70           C  
ATOM   2664  CG  LYS A 175     -16.157  14.692  21.875  1.00  0.70           C  
ATOM   2665  CD  LYS A 175     -15.138  15.595  21.238  1.00  0.70           C  
ATOM   2666  CE  LYS A 175     -13.936  15.803  22.143  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175     -12.899  16.622  21.475  1.00  0.70           N  
ATOM   2668  H   LYS A 175     -17.132  11.909  21.142  1.00  0.70           H  
ATOM   2669  HA  LYS A 175     -18.597  13.977  22.641  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175     -17.035  14.017  20.067  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175     -17.827  15.437  20.738  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175     -16.469  15.113  22.829  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175     -15.689  13.721  22.064  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175     -14.781  15.144  20.327  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175     -15.586  16.556  20.997  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175     -14.249  16.299  23.058  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175     -13.507  14.833  22.393  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175     -12.102  16.739  22.077  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175     -12.617  16.122  20.615  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175     -13.274  17.522  21.232  1.00  0.70           H  
ATOM   2681  N   VAL A 176     -20.505  14.600  21.002  1.00  0.74           N  
ATOM   2682  CA  VAL A 176     -21.798  14.606  20.333  1.00  0.74           C  
ATOM   2683  C   VAL A 176     -21.901  15.554  19.151  1.00  0.74           C  
ATOM   2684  O   VAL A 176     -21.675  16.759  19.265  1.00  0.74           O  
ATOM   2685  CB  VAL A 176     -22.905  14.947  21.340  1.00  0.74           C  
ATOM   2686  CG1 VAL A 176     -24.255  14.992  20.629  1.00  0.74           C  
ATOM   2687  CG2 VAL A 176     -22.907  13.900  22.448  1.00  0.74           C  
ATOM   2688  H   VAL A 176     -20.208  15.402  21.538  1.00  0.74           H  
ATOM   2689  HA  VAL A 176     -21.991  13.599  19.964  1.00  0.74           H  
ATOM   2690  HB  VAL A 176     -22.721  15.933  21.766  1.00  0.74           H  
ATOM   2691 1HG1 VAL A 176     -25.036  15.239  21.346  1.00  0.74           H  
ATOM   2692 2HG1 VAL A 176     -24.233  15.750  19.846  1.00  0.74           H  
ATOM   2693 3HG1 VAL A 176     -24.464  14.019  20.184  1.00  0.74           H  
ATOM   2694 1HG2 VAL A 176     -23.686  14.135  23.171  1.00  0.74           H  
ATOM   2695 2HG2 VAL A 176     -23.095  12.916  22.016  1.00  0.74           H  
ATOM   2696 3HG2 VAL A 176     -21.939  13.894  22.950  1.00  0.74           H  
ATOM   2697  N   TYR A 177     -22.260  14.965  18.021  1.00  0.78           N  
ATOM   2698  CA  TYR A 177     -22.463  15.636  16.752  1.00  0.78           C  
ATOM   2699  C   TYR A 177     -23.810  15.187  16.193  1.00  0.78           C  
ATOM   2700  O   TYR A 177     -24.258  14.093  16.535  1.00  0.78           O  
ATOM   2701  CB  TYR A 177     -21.372  15.262  15.765  1.00  0.78           C  
ATOM   2702  CG  TYR A 177     -19.991  15.669  16.149  1.00  0.78           C  
ATOM   2703  CD1 TYR A 177     -19.213  14.853  16.953  1.00  0.78           C  
ATOM   2704  CD2 TYR A 177     -19.493  16.864  15.684  1.00  0.78           C  
ATOM   2705  CE1 TYR A 177     -17.942  15.241  17.286  1.00  0.78           C  
ATOM   2706  CE2 TYR A 177     -18.224  17.257  16.018  1.00  0.78           C  
ATOM   2707  CZ  TYR A 177     -17.444  16.456  16.814  1.00  0.78           C  
ATOM   2708  OH  TYR A 177     -16.170  16.865  17.140  1.00  0.78           O  
ATOM   2709  H   TYR A 177     -22.403  13.965  18.053  1.00  0.78           H  
ATOM   2710  HA  TYR A 177     -22.447  16.704  16.927  1.00  0.78           H  
ATOM   2711 1HB  TYR A 177     -21.386  14.203  15.674  1.00  0.78           H  
ATOM   2712 2HB  TYR A 177     -21.596  15.676  14.778  1.00  0.78           H  
ATOM   2713  HD1 TYR A 177     -19.607  13.912  17.321  1.00  0.78           H  
ATOM   2714  HD2 TYR A 177     -20.114  17.500  15.047  1.00  0.78           H  
ATOM   2715  HE1 TYR A 177     -17.336  14.604  17.912  1.00  0.78           H  
ATOM   2716  HE2 TYR A 177     -17.832  18.205  15.649  1.00  0.78           H  
ATOM   2717  HH  TYR A 177     -15.984  17.705  16.714  1.00  0.78           H  
ATOM   2718  N   PRO A 178     -24.508  15.995  15.382  1.00  0.81           N  
ATOM   2719  CA  PRO A 178     -25.685  15.584  14.646  1.00  0.81           C  
ATOM   2720  C   PRO A 178     -25.288  14.411  13.769  1.00  0.81           C  
ATOM   2721  O   PRO A 178     -24.195  14.406  13.204  1.00  0.81           O  
ATOM   2722  CB  PRO A 178     -26.030  16.829  13.820  1.00  0.81           C  
ATOM   2723  CG  PRO A 178     -25.427  17.983  14.600  1.00  0.81           C  
ATOM   2724  CD  PRO A 178     -24.151  17.420  15.212  1.00  0.81           C  
ATOM   2725  HA  PRO A 178     -26.489  15.311  15.348  1.00  0.81           H  
ATOM   2726 1HB  PRO A 178     -25.600  16.738  12.808  1.00  0.81           H  
ATOM   2727 2HB  PRO A 178     -27.119  16.914  13.699  1.00  0.81           H  
ATOM   2728 1HG  PRO A 178     -25.222  18.831  13.921  1.00  0.81           H  
ATOM   2729 2HG  PRO A 178     -26.140  18.346  15.356  1.00  0.81           H  
ATOM   2730 1HD  PRO A 178     -23.292  17.542  14.524  1.00  0.81           H  
ATOM   2731 2HD  PRO A 178     -24.004  17.924  16.173  1.00  0.81           H  
ATOM   2732  N   PHE A 179     -26.182  13.455  13.559  1.00  0.81           N  
ATOM   2733  CA  PHE A 179     -25.802  12.313  12.728  1.00  0.81           C  
ATOM   2734  C   PHE A 179     -25.565  12.676  11.281  1.00  0.81           C  
ATOM   2735  O   PHE A 179     -24.768  12.040  10.599  1.00  0.81           O  
ATOM   2736  CB  PHE A 179     -26.818  11.189  12.818  1.00  0.81           C  
ATOM   2737  CG  PHE A 179     -26.643  10.393  14.043  1.00  0.81           C  
ATOM   2738  CD1 PHE A 179     -27.588  10.342  15.049  1.00  0.81           C  
ATOM   2739  CD2 PHE A 179     -25.475   9.699  14.196  1.00  0.81           C  
ATOM   2740  CE1 PHE A 179     -27.348   9.586  16.189  1.00  0.81           C  
ATOM   2741  CE2 PHE A 179     -25.226   8.968  15.312  1.00  0.81           C  
ATOM   2742  CZ  PHE A 179     -26.159   8.897  16.319  1.00  0.81           C  
ATOM   2743  H   PHE A 179     -27.087  13.486  14.007  1.00  0.81           H  
ATOM   2744  HA  PHE A 179     -24.865  11.920  13.119  1.00  0.81           H  
ATOM   2745 1HB  PHE A 179     -27.830  11.586  12.795  1.00  0.81           H  
ATOM   2746 2HB  PHE A 179     -26.696  10.545  11.971  1.00  0.81           H  
ATOM   2747  HD1 PHE A 179     -28.522  10.894  14.941  1.00  0.81           H  
ATOM   2748  HD2 PHE A 179     -24.732   9.745  13.399  1.00  0.81           H  
ATOM   2749  HE1 PHE A 179     -28.095   9.538  16.982  1.00  0.81           H  
ATOM   2750  HE2 PHE A 179     -24.299   8.439  15.390  1.00  0.81           H  
ATOM   2751  HZ  PHE A 179     -25.961   8.300  17.215  1.00  0.81           H  
ATOM   2752  N   ASP A 180     -26.183  13.754  10.831  1.00  0.80           N  
ATOM   2753  CA  ASP A 180     -26.025  14.215   9.462  1.00  0.80           C  
ATOM   2754  C   ASP A 180     -24.565  14.558   9.121  1.00  0.80           C  
ATOM   2755  O   ASP A 180     -24.192  14.571   7.944  1.00  0.80           O  
ATOM   2756  CB  ASP A 180     -26.892  15.450   9.219  1.00  0.80           C  
ATOM   2757  CG  ASP A 180     -28.394  15.152   9.168  1.00  0.80           C  
ATOM   2758  OD1 ASP A 180     -28.761  14.002   9.083  1.00  0.80           O  
ATOM   2759  OD2 ASP A 180     -29.158  16.085   9.226  1.00  0.80           O  
ATOM   2760  H   ASP A 180     -26.799  14.254  11.454  1.00  0.80           H  
ATOM   2761  HA  ASP A 180     -26.353  13.418   8.795  1.00  0.80           H  
ATOM   2762 1HB  ASP A 180     -26.705  16.180  10.010  1.00  0.80           H  
ATOM   2763 2HB  ASP A 180     -26.597  15.914   8.277  1.00  0.80           H  
ATOM   2764  N   GLU A 181     -23.753  14.878  10.144  1.00  0.78           N  
ATOM   2765  CA  GLU A 181     -22.358  15.251   9.944  1.00  0.78           C  
ATOM   2766  C   GLU A 181     -21.380  14.094  10.184  1.00  0.78           C  
ATOM   2767  O   GLU A 181     -20.164  14.288  10.111  1.00  0.78           O  
ATOM   2768  CB  GLU A 181     -21.993  16.407  10.874  1.00  0.78           C  
ATOM   2769  CG  GLU A 181     -22.796  17.693  10.622  1.00  0.78           C  
ATOM   2770  CD  GLU A 181     -22.377  18.853  11.516  1.00  0.78           C  
ATOM   2771  OE1 GLU A 181     -21.490  18.670  12.332  1.00  0.78           O  
ATOM   2772  OE2 GLU A 181     -22.920  19.919  11.368  1.00  0.78           O  
ATOM   2773  H   GLU A 181     -24.091  14.817  11.104  1.00  0.78           H  
ATOM   2774  HA  GLU A 181     -22.240  15.579   8.912  1.00  0.78           H  
ATOM   2775 1HB  GLU A 181     -22.161  16.101  11.912  1.00  0.78           H  
ATOM   2776 2HB  GLU A 181     -20.940  16.638  10.766  1.00  0.78           H  
ATOM   2777 1HG  GLU A 181     -22.677  17.985   9.580  1.00  0.78           H  
ATOM   2778 2HG  GLU A 181     -23.852  17.477  10.792  1.00  0.78           H  
ATOM   2779  N   LEU A 182     -21.899  12.908  10.499  1.00  0.74           N  
ATOM   2780  CA  LEU A 182     -21.054  11.754  10.796  1.00  0.74           C  
ATOM   2781  C   LEU A 182     -21.079  10.778   9.630  1.00  0.74           C  
ATOM   2782  O   LEU A 182     -22.078  10.691   8.936  1.00  0.74           O  
ATOM   2783  CB  LEU A 182     -21.528  11.098  12.100  1.00  0.74           C  
ATOM   2784  CG  LEU A 182     -21.508  12.064  13.314  1.00  0.74           C  
ATOM   2785  CD1 LEU A 182     -22.024  11.374  14.549  1.00  0.74           C  
ATOM   2786  CD2 LEU A 182     -20.107  12.530  13.502  1.00  0.74           C  
ATOM   2787  H   LEU A 182     -22.911  12.784  10.528  1.00  0.74           H  
ATOM   2788  HA  LEU A 182     -20.025  12.091  10.932  1.00  0.74           H  
ATOM   2789 1HB  LEU A 182     -22.553  10.743  11.963  1.00  0.74           H  
ATOM   2790 2HB  LEU A 182     -20.882  10.247  12.322  1.00  0.74           H  
ATOM   2791  HG  LEU A 182     -22.155  12.917  13.111  1.00  0.74           H  
ATOM   2792 1HD1 LEU A 182     -22.012  12.053  15.393  1.00  0.74           H  
ATOM   2793 2HD1 LEU A 182     -23.030  11.043  14.385  1.00  0.74           H  
ATOM   2794 3HD1 LEU A 182     -21.387  10.530  14.759  1.00  0.74           H  
ATOM   2795 1HD2 LEU A 182     -20.021  13.207  14.319  1.00  0.74           H  
ATOM   2796 2HD2 LEU A 182     -19.501  11.685  13.694  1.00  0.74           H  
ATOM   2797 3HD2 LEU A 182     -19.770  13.022  12.595  1.00  0.74           H  
ATOM   2798  N   ILE A 183     -19.996  10.033   9.431  1.00  0.71           N  
ATOM   2799  CA  ILE A 183     -19.896   9.068   8.328  1.00  0.71           C  
ATOM   2800  C   ILE A 183     -19.459   7.706   8.831  1.00  0.71           C  
ATOM   2801  O   ILE A 183     -18.626   7.597   9.738  1.00  0.71           O  
ATOM   2802  CB  ILE A 183     -18.913   9.568   7.237  1.00  0.71           C  
ATOM   2803  CG1 ILE A 183     -18.894   8.650   5.982  1.00  0.71           C  
ATOM   2804  CG2 ILE A 183     -17.548   9.626   7.830  1.00  0.71           C  
ATOM   2805  CD1 ILE A 183     -18.223   9.293   4.769  1.00  0.71           C  
ATOM   2806  H   ILE A 183     -19.216  10.134  10.064  1.00  0.71           H  
ATOM   2807  HA  ILE A 183     -20.875   8.950   7.883  1.00  0.71           H  
ATOM   2808  HB  ILE A 183     -19.213  10.560   6.913  1.00  0.71           H  
ATOM   2809 1HG1 ILE A 183     -18.354   7.733   6.222  1.00  0.71           H  
ATOM   2810 2HG1 ILE A 183     -19.907   8.394   5.707  1.00  0.71           H  
ATOM   2811 1HG2 ILE A 183     -16.848  10.003   7.088  1.00  0.71           H  
ATOM   2812 2HG2 ILE A 183     -17.568  10.285   8.687  1.00  0.71           H  
ATOM   2813 3HG2 ILE A 183     -17.243   8.628   8.146  1.00  0.71           H  
ATOM   2814 1HD1 ILE A 183     -18.239   8.594   3.933  1.00  0.71           H  
ATOM   2815 2HD1 ILE A 183     -18.759  10.203   4.496  1.00  0.71           H  
ATOM   2816 3HD1 ILE A 183     -17.200   9.540   5.019  1.00  0.71           H  
ATOM   2817  N   SER A 184     -20.032   6.666   8.250  1.00  0.69           N  
ATOM   2818  CA  SER A 184     -19.706   5.314   8.664  1.00  0.69           C  
ATOM   2819  C   SER A 184     -19.649   4.416   7.438  1.00  0.69           C  
ATOM   2820  O   SER A 184     -20.299   4.682   6.428  1.00  0.69           O  
ATOM   2821  CB  SER A 184     -20.732   4.827   9.676  1.00  0.69           C  
ATOM   2822  OG  SER A 184     -20.421   3.542  10.200  1.00  0.69           O  
ATOM   2823  H   SER A 184     -20.723   6.837   7.516  1.00  0.69           H  
ATOM   2824  HA  SER A 184     -18.736   5.316   9.141  1.00  0.69           H  
ATOM   2825 1HB  SER A 184     -20.811   5.548  10.479  1.00  0.69           H  
ATOM   2826 2HB  SER A 184     -21.692   4.783   9.198  1.00  0.69           H  
ATOM   2827  HG  SER A 184     -19.446   3.550  10.323  1.00  0.69           H  
ATOM   2828  N   ILE A 185     -18.810   3.407   7.503  1.00  0.69           N  
ATOM   2829  CA  ILE A 185     -18.661   2.464   6.404  1.00  0.69           C  
ATOM   2830  C   ILE A 185     -19.310   1.175   6.880  1.00  0.69           C  
ATOM   2831  O   ILE A 185     -18.881   0.634   7.889  1.00  0.69           O  
ATOM   2832  CB  ILE A 185     -17.169   2.234   6.122  1.00  0.69           C  
ATOM   2833  CG1 ILE A 185     -16.459   3.570   5.798  1.00  0.69           C  
ATOM   2834  CG2 ILE A 185     -17.005   1.254   4.991  1.00  0.69           C  
ATOM   2835  CD1 ILE A 185     -14.952   3.468   5.748  1.00  0.69           C  
ATOM   2836  H   ILE A 185     -18.308   3.262   8.376  1.00  0.69           H  
ATOM   2837  HA  ILE A 185     -19.172   2.829   5.519  1.00  0.69           H  
ATOM   2838  HB  ILE A 185     -16.723   1.851   6.983  1.00  0.69           H  
ATOM   2839 1HG1 ILE A 185     -16.794   3.923   4.865  1.00  0.69           H  
ATOM   2840 2HG1 ILE A 185     -16.719   4.307   6.559  1.00  0.69           H  
ATOM   2841 1HG2 ILE A 185     -15.947   1.075   4.808  1.00  0.69           H  
ATOM   2842 2HG2 ILE A 185     -17.492   0.325   5.267  1.00  0.69           H  
ATOM   2843 3HG2 ILE A 185     -17.467   1.653   4.088  1.00  0.69           H  
ATOM   2844 1HD1 ILE A 185     -14.533   4.438   5.509  1.00  0.69           H  
ATOM   2845 2HD1 ILE A 185     -14.575   3.141   6.721  1.00  0.69           H  
ATOM   2846 3HD1 ILE A 185     -14.653   2.754   4.985  1.00  0.69           H  
ATOM   2847  N   ASN A 186     -20.337   0.660   6.224  1.00  0.70           N  
ATOM   2848  CA  ASN A 186     -20.988  -0.470   6.870  1.00  0.70           C  
ATOM   2849  C   ASN A 186     -20.259  -1.797   6.686  1.00  0.70           C  
ATOM   2850  O   ASN A 186     -20.524  -2.565   5.752  1.00  0.70           O  
ATOM   2851  CB  ASN A 186     -22.437  -0.585   6.442  1.00  0.70           C  
ATOM   2852  CG  ASN A 186     -23.225  -1.611   7.247  1.00  0.70           C  
ATOM   2853  OD1 ASN A 186     -22.675  -2.555   7.831  1.00  0.70           O  
ATOM   2854  ND2 ASN A 186     -24.531  -1.441   7.297  1.00  0.70           N  
ATOM   2855  H   ASN A 186     -20.710   1.050   5.363  1.00  0.70           H  
ATOM   2856  HA  ASN A 186     -20.993  -0.271   7.926  1.00  0.70           H  
ATOM   2857 1HB  ASN A 186     -22.921   0.373   6.531  1.00  0.70           H  
ATOM   2858 2HB  ASN A 186     -22.478  -0.870   5.392  1.00  0.70           H  
ATOM   2859 1HD2 ASN A 186     -25.095  -2.084   7.817  1.00  0.70           H  
ATOM   2860 2HD2 ASN A 186     -24.964  -0.680   6.814  1.00  0.70           H  
ATOM   2861  N   SER A 187     -19.441  -2.137   7.679  1.00  0.72           N  
ATOM   2862  CA  SER A 187     -18.668  -3.370   7.630  1.00  0.72           C  
ATOM   2863  C   SER A 187     -19.468  -4.671   7.549  1.00  0.72           C  
ATOM   2864  O   SER A 187     -18.895  -5.719   7.257  1.00  0.72           O  
ATOM   2865  CB  SER A 187     -17.756  -3.470   8.827  1.00  0.72           C  
ATOM   2866  OG  SER A 187     -18.480  -3.602  10.019  1.00  0.72           O  
ATOM   2867  H   SER A 187     -19.237  -1.434   8.407  1.00  0.72           H  
ATOM   2868  HA  SER A 187     -18.068  -3.308   6.740  1.00  0.72           H  
ATOM   2869 1HB  SER A 187     -17.083  -4.315   8.710  1.00  0.72           H  
ATOM   2870 2HB  SER A 187     -17.172  -2.592   8.865  1.00  0.72           H  
ATOM   2871  HG  SER A 187     -18.973  -2.777  10.112  1.00  0.72           H  
ATOM   2872  N   GLU A 188     -20.767  -4.644   7.848  1.00  0.74           N  
ATOM   2873  CA  GLU A 188     -21.547  -5.877   7.771  1.00  0.74           C  
ATOM   2874  C   GLU A 188     -22.090  -6.146   6.368  1.00  0.74           C  
ATOM   2875  O   GLU A 188     -22.624  -7.229   6.109  1.00  0.74           O  
ATOM   2876  CB  GLU A 188     -22.707  -5.876   8.772  1.00  0.74           C  
ATOM   2877  CG  GLU A 188     -22.276  -5.906  10.234  1.00  0.74           C  
ATOM   2878  CD  GLU A 188     -23.438  -5.954  11.197  1.00  0.74           C  
ATOM   2879  OE1 GLU A 188     -24.563  -5.928  10.758  1.00  0.74           O  
ATOM   2880  OE2 GLU A 188     -23.193  -6.041  12.388  1.00  0.74           O  
ATOM   2881  H   GLU A 188     -21.231  -3.764   8.059  1.00  0.74           H  
ATOM   2882  HA  GLU A 188     -20.891  -6.706   8.032  1.00  0.74           H  
ATOM   2883 1HB  GLU A 188     -23.320  -4.989   8.617  1.00  0.74           H  
ATOM   2884 2HB  GLU A 188     -23.340  -6.744   8.592  1.00  0.74           H  
ATOM   2885 1HG  GLU A 188     -21.643  -6.777  10.397  1.00  0.74           H  
ATOM   2886 2HG  GLU A 188     -21.679  -5.014  10.435  1.00  0.74           H  
ATOM   2887  N   THR A 189     -21.979  -5.166   5.466  1.00  0.78           N  
ATOM   2888  CA  THR A 189     -22.503  -5.333   4.115  1.00  0.78           C  
ATOM   2889  C   THR A 189     -21.398  -5.235   3.050  1.00  0.78           C  
ATOM   2890  O   THR A 189     -21.553  -5.739   1.935  1.00  0.78           O  
ATOM   2891  CB  THR A 189     -23.640  -4.323   3.855  1.00  0.78           C  
ATOM   2892  OG1 THR A 189     -23.152  -3.005   3.958  1.00  0.78           O  
ATOM   2893  CG2 THR A 189     -24.737  -4.498   4.900  1.00  0.78           C  
ATOM   2894  H   THR A 189     -21.522  -4.291   5.717  1.00  0.78           H  
ATOM   2895  HA  THR A 189     -22.935  -6.328   4.036  1.00  0.78           H  
ATOM   2896  HB  THR A 189     -24.052  -4.477   2.858  1.00  0.78           H  
ATOM   2897  HG1 THR A 189     -22.863  -2.699   3.084  1.00  0.78           H  
ATOM   2898 1HG2 THR A 189     -25.532  -3.778   4.712  1.00  0.78           H  
ATOM   2899 2HG2 THR A 189     -25.137  -5.510   4.841  1.00  0.78           H  
ATOM   2900 3HG2 THR A 189     -24.326  -4.328   5.894  1.00  0.78           H  
ATOM   2901  N   ILE A 190     -20.262  -4.644   3.414  1.00  0.81           N  
ATOM   2902  CA  ILE A 190     -19.140  -4.492   2.489  1.00  0.81           C  
ATOM   2903  C   ILE A 190     -18.095  -5.561   2.803  1.00  0.81           C  
ATOM   2904  O   ILE A 190     -17.677  -5.710   3.947  1.00  0.81           O  
ATOM   2905  CB  ILE A 190     -18.516  -3.104   2.628  1.00  0.81           C  
ATOM   2906  CG1 ILE A 190     -19.560  -2.056   2.329  1.00  0.81           C  
ATOM   2907  CG2 ILE A 190     -17.295  -2.950   1.681  1.00  0.81           C  
ATOM   2908  CD1 ILE A 190     -19.173  -0.686   2.737  1.00  0.81           C  
ATOM   2909  H   ILE A 190     -20.204  -4.221   4.338  1.00  0.81           H  
ATOM   2910  HA  ILE A 190     -19.494  -4.627   1.469  1.00  0.81           H  
ATOM   2911  HB  ILE A 190     -18.234  -2.973   3.636  1.00  0.81           H  
ATOM   2912 1HG1 ILE A 190     -19.771  -2.055   1.267  1.00  0.81           H  
ATOM   2913 2HG1 ILE A 190     -20.473  -2.310   2.870  1.00  0.81           H  
ATOM   2914 1HG2 ILE A 190     -16.859  -1.960   1.797  1.00  0.81           H  
ATOM   2915 2HG2 ILE A 190     -16.545  -3.701   1.922  1.00  0.81           H  
ATOM   2916 3HG2 ILE A 190     -17.615  -3.084   0.650  1.00  0.81           H  
ATOM   2917 1HD1 ILE A 190     -19.981  -0.028   2.512  1.00  0.81           H  
ATOM   2918 2HD1 ILE A 190     -18.997  -0.682   3.807  1.00  0.81           H  
ATOM   2919 3HD1 ILE A 190     -18.275  -0.371   2.212  1.00  0.81           H  
ATOM   2920  N   HIS A 191     -17.705  -6.339   1.801  1.00  0.85           N  
ATOM   2921  CA  HIS A 191     -16.749  -7.421   2.019  1.00  0.85           C  
ATOM   2922  C   HIS A 191     -15.429  -6.851   2.582  1.00  0.85           C  
ATOM   2923  O   HIS A 191     -14.973  -5.820   2.082  1.00  0.85           O  
ATOM   2924  CB  HIS A 191     -16.488  -8.149   0.688  1.00  0.85           C  
ATOM   2925  CG  HIS A 191     -15.676  -9.411   0.795  1.00  0.85           C  
ATOM   2926  ND1 HIS A 191     -14.308  -9.407   0.982  1.00  0.85           N  
ATOM   2927  CD2 HIS A 191     -16.046 -10.714   0.742  1.00  0.85           C  
ATOM   2928  CE1 HIS A 191     -13.873 -10.661   1.039  1.00  0.85           C  
ATOM   2929  NE2 HIS A 191     -14.909 -11.468   0.895  1.00  0.85           N  
ATOM   2930  H   HIS A 191     -18.092  -6.185   0.882  1.00  0.85           H  
ATOM   2931  HA  HIS A 191     -17.193  -8.135   2.699  1.00  0.85           H  
ATOM   2932 1HB  HIS A 191     -17.442  -8.401   0.221  1.00  0.85           H  
ATOM   2933 2HB  HIS A 191     -15.964  -7.475   0.012  1.00  0.85           H  
ATOM   2934  HD2 HIS A 191     -17.059 -11.093   0.603  1.00  0.85           H  
ATOM   2935  HE1 HIS A 191     -12.837 -10.974   1.180  1.00  0.85           H  
ATOM   2936  HE2 HIS A 191     -14.874 -12.479   0.896  1.00  0.85           H  
ATOM   2937  N   PRO A 192     -14.781  -7.500   3.579  1.00  0.87           N  
ATOM   2938  CA  PRO A 192     -13.504  -7.122   4.174  1.00  0.87           C  
ATOM   2939  C   PRO A 192     -12.384  -6.786   3.203  1.00  0.87           C  
ATOM   2940  O   PRO A 192     -11.602  -5.873   3.477  1.00  0.87           O  
ATOM   2941  CB  PRO A 192     -13.161  -8.368   4.992  1.00  0.87           C  
ATOM   2942  CG  PRO A 192     -14.501  -8.913   5.410  1.00  0.87           C  
ATOM   2943  CD  PRO A 192     -15.408  -8.677   4.240  1.00  0.87           C  
ATOM   2944  HA  PRO A 192     -13.657  -6.287   4.842  1.00  0.87           H  
ATOM   2945 1HB  PRO A 192     -12.584  -9.075   4.368  1.00  0.87           H  
ATOM   2946 2HB  PRO A 192     -12.520  -8.095   5.842  1.00  0.87           H  
ATOM   2947 1HG  PRO A 192     -14.409  -9.979   5.666  1.00  0.87           H  
ATOM   2948 2HG  PRO A 192     -14.853  -8.397   6.319  1.00  0.87           H  
ATOM   2949 1HD  PRO A 192     -15.430  -9.556   3.590  1.00  0.87           H  
ATOM   2950 2HD  PRO A 192     -16.396  -8.414   4.648  1.00  0.87           H  
ATOM   2951  N   ASP A 193     -12.310  -7.442   2.046  1.00  0.89           N  
ATOM   2952  CA  ASP A 193     -11.228  -7.087   1.133  1.00  0.89           C  
ATOM   2953  C   ASP A 193     -11.422  -5.666   0.616  1.00  0.89           C  
ATOM   2954  O   ASP A 193     -10.454  -4.936   0.382  1.00  0.89           O  
ATOM   2955  CB  ASP A 193     -11.129  -8.063  -0.038  1.00  0.89           C  
ATOM   2956  CG  ASP A 193     -10.573  -9.440   0.362  1.00  0.89           C  
ATOM   2957  OD1 ASP A 193     -10.063  -9.568   1.452  1.00  0.89           O  
ATOM   2958  OD2 ASP A 193     -10.674 -10.349  -0.427  1.00  0.89           O  
ATOM   2959  H   ASP A 193     -12.975  -8.171   1.785  1.00  0.89           H  
ATOM   2960  HA  ASP A 193     -10.288  -7.120   1.684  1.00  0.89           H  
ATOM   2961 1HB  ASP A 193     -12.119  -8.200  -0.476  1.00  0.89           H  
ATOM   2962 2HB  ASP A 193     -10.490  -7.638  -0.810  1.00  0.89           H  
ATOM   2963  N   LYS A 194     -12.686  -5.276   0.444  1.00  0.90           N  
ATOM   2964  CA  LYS A 194     -13.021  -3.980  -0.102  1.00  0.90           C  
ATOM   2965  C   LYS A 194     -13.035  -2.951   1.016  1.00  0.90           C  
ATOM   2966  O   LYS A 194     -12.719  -1.784   0.786  1.00  0.90           O  
ATOM   2967  CB  LYS A 194     -14.331  -4.065  -0.887  1.00  0.90           C  
ATOM   2968  CG  LYS A 194     -14.168  -4.934  -2.165  1.00  0.90           C  
ATOM   2969  CD  LYS A 194     -15.357  -4.858  -3.105  1.00  0.90           C  
ATOM   2970  CE  LYS A 194     -16.547  -5.719  -2.646  1.00  0.90           C  
ATOM   2971  NZ  LYS A 194     -17.672  -5.644  -3.635  1.00  0.90           N  
ATOM   2972  H   LYS A 194     -13.444  -5.884   0.735  1.00  0.90           H  
ATOM   2973  HA  LYS A 194     -12.243  -3.691  -0.807  1.00  0.90           H  
ATOM   2974 1HB  LYS A 194     -15.109  -4.508  -0.260  1.00  0.90           H  
ATOM   2975 2HB  LYS A 194     -14.662  -3.067  -1.177  1.00  0.90           H  
ATOM   2976 1HG  LYS A 194     -13.277  -4.606  -2.705  1.00  0.90           H  
ATOM   2977 2HG  LYS A 194     -14.023  -5.973  -1.866  1.00  0.90           H  
ATOM   2978 1HD  LYS A 194     -15.677  -3.820  -3.177  1.00  0.90           H  
ATOM   2979 2HD  LYS A 194     -15.059  -5.186  -4.099  1.00  0.90           H  
ATOM   2980 1HE  LYS A 194     -16.231  -6.755  -2.540  1.00  0.90           H  
ATOM   2981 2HE  LYS A 194     -16.902  -5.354  -1.682  1.00  0.90           H  
ATOM   2982 1HZ  LYS A 194     -18.472  -6.172  -3.348  1.00  0.90           H  
ATOM   2983 2HZ  LYS A 194     -17.917  -4.658  -3.675  1.00  0.90           H  
ATOM   2984 3HZ  LYS A 194     -17.397  -5.954  -4.550  1.00  0.90           H  
ATOM   2985  N   LEU A 195     -13.339  -3.379   2.248  1.00  0.90           N  
ATOM   2986  CA  LEU A 195     -13.258  -2.435   3.360  1.00  0.90           C  
ATOM   2987  C   LEU A 195     -11.811  -2.001   3.530  1.00  0.90           C  
ATOM   2988  O   LEU A 195     -11.529  -0.818   3.730  1.00  0.90           O  
ATOM   2989  CB  LEU A 195     -13.695  -3.058   4.687  1.00  0.90           C  
ATOM   2990  CG  LEU A 195     -15.136  -3.371   4.877  1.00  0.90           C  
ATOM   2991  CD1 LEU A 195     -15.307  -4.166   6.151  1.00  0.90           C  
ATOM   2992  CD2 LEU A 195     -15.901  -2.060   4.974  1.00  0.90           C  
ATOM   2993  H   LEU A 195     -13.643  -4.343   2.386  1.00  0.90           H  
ATOM   2994  HA  LEU A 195     -13.872  -1.564   3.138  1.00  0.90           H  
ATOM   2995 1HB  LEU A 195     -13.140  -3.982   4.821  1.00  0.90           H  
ATOM   2996 2HB  LEU A 195     -13.405  -2.380   5.489  1.00  0.90           H  
ATOM   2997  HG  LEU A 195     -15.496  -3.980   4.046  1.00  0.90           H  
ATOM   2998 1HD1 LEU A 195     -16.335  -4.417   6.271  1.00  0.90           H  
ATOM   2999 2HD1 LEU A 195     -14.759  -5.069   6.115  1.00  0.90           H  
ATOM   3000 3HD1 LEU A 195     -14.962  -3.577   6.998  1.00  0.90           H  
ATOM   3001 1HD2 LEU A 195     -16.937  -2.242   5.135  1.00  0.90           H  
ATOM   3002 2HD2 LEU A 195     -15.521  -1.482   5.807  1.00  0.90           H  
ATOM   3003 3HD2 LEU A 195     -15.770  -1.497   4.051  1.00  0.90           H  
ATOM   3004  N   ASN A 196     -10.888  -2.961   3.407  1.00  0.89           N  
ATOM   3005  CA  ASN A 196      -9.473  -2.668   3.563  1.00  0.89           C  
ATOM   3006  C   ASN A 196      -8.964  -1.825   2.411  1.00  0.89           C  
ATOM   3007  O   ASN A 196      -8.263  -0.831   2.623  1.00  0.89           O  
ATOM   3008  CB  ASN A 196      -8.688  -3.956   3.656  1.00  0.89           C  
ATOM   3009  CG  ASN A 196      -8.882  -4.655   4.972  1.00  0.89           C  
ATOM   3010  OD1 ASN A 196      -9.281  -4.046   5.974  1.00  0.89           O  
ATOM   3011  ND2 ASN A 196      -8.609  -5.933   4.993  1.00  0.89           N  
ATOM   3012  H   ASN A 196     -11.179  -3.927   3.249  1.00  0.89           H  
ATOM   3013  HA  ASN A 196      -9.333  -2.097   4.481  1.00  0.89           H  
ATOM   3014 1HB  ASN A 196      -9.008  -4.630   2.854  1.00  0.89           H  
ATOM   3015 2HB  ASN A 196      -7.629  -3.751   3.511  1.00  0.89           H  
ATOM   3016 1HD2 ASN A 196      -8.722  -6.453   5.838  1.00  0.89           H  
ATOM   3017 2HD2 ASN A 196      -8.299  -6.391   4.160  1.00  0.89           H  
ATOM   3018  N   GLN A 197      -9.341  -2.190   1.181  1.00  0.87           N  
ATOM   3019  CA  GLN A 197      -8.895  -1.413   0.044  1.00  0.87           C  
ATOM   3020  C   GLN A 197      -9.406   0.011   0.159  1.00  0.87           C  
ATOM   3021  O   GLN A 197      -8.654   0.963  -0.057  1.00  0.87           O  
ATOM   3022  CB  GLN A 197      -9.370  -2.022  -1.259  1.00  0.87           C  
ATOM   3023  CG  GLN A 197      -8.835  -1.312  -2.465  1.00  0.87           C  
ATOM   3024  CD  GLN A 197      -9.330  -1.926  -3.702  1.00  0.87           C  
ATOM   3025  OE1 GLN A 197      -9.647  -3.125  -3.720  1.00  0.87           O  
ATOM   3026  NE2 GLN A 197      -9.430  -1.134  -4.742  1.00  0.87           N  
ATOM   3027  H   GLN A 197      -9.905  -3.028   1.027  1.00  0.87           H  
ATOM   3028  HA  GLN A 197      -7.807  -1.387   0.043  1.00  0.87           H  
ATOM   3029 1HB  GLN A 197      -9.080  -3.072  -1.303  1.00  0.87           H  
ATOM   3030 2HB  GLN A 197     -10.461  -1.982  -1.298  1.00  0.87           H  
ATOM   3031 1HG  GLN A 197      -9.163  -0.269  -2.444  1.00  0.87           H  
ATOM   3032 2HG  GLN A 197      -7.749  -1.361  -2.461  1.00  0.87           H  
ATOM   3033 1HE2 GLN A 197      -9.826  -1.485  -5.609  1.00  0.87           H  
ATOM   3034 2HE2 GLN A 197      -9.169  -0.145  -4.680  1.00  0.87           H  
ATOM   3035  N   LEU A 198     -10.675   0.164   0.550  1.00  0.86           N  
ATOM   3036  CA  LEU A 198     -11.259   1.479   0.718  1.00  0.86           C  
ATOM   3037  C   LEU A 198     -10.512   2.274   1.767  1.00  0.86           C  
ATOM   3038  O   LEU A 198     -10.211   3.447   1.551  1.00  0.86           O  
ATOM   3039  CB  LEU A 198     -12.749   1.412   1.081  1.00  0.86           C  
ATOM   3040  CG  LEU A 198     -13.332   2.768   1.361  1.00  0.86           C  
ATOM   3041  CD1 LEU A 198     -13.122   3.614   0.152  1.00  0.86           C  
ATOM   3042  CD2 LEU A 198     -14.830   2.656   1.705  1.00  0.86           C  
ATOM   3043  H   LEU A 198     -11.267  -0.647   0.718  1.00  0.86           H  
ATOM   3044  HA  LEU A 198     -11.175   2.006  -0.230  1.00  0.86           H  
ATOM   3045 1HB  LEU A 198     -13.295   0.949   0.259  1.00  0.86           H  
ATOM   3046 2HB  LEU A 198     -12.868   0.792   1.975  1.00  0.86           H  
ATOM   3047  HG  LEU A 198     -12.798   3.209   2.193  1.00  0.86           H  
ATOM   3048 1HD1 LEU A 198     -13.491   4.603   0.327  1.00  0.86           H  
ATOM   3049 2HD1 LEU A 198     -12.059   3.669  -0.086  1.00  0.86           H  
ATOM   3050 3HD1 LEU A 198     -13.639   3.169  -0.637  1.00  0.86           H  
ATOM   3051 1HD2 LEU A 198     -15.230   3.647   1.909  1.00  0.86           H  
ATOM   3052 2HD2 LEU A 198     -15.365   2.214   0.866  1.00  0.86           H  
ATOM   3053 3HD2 LEU A 198     -14.952   2.027   2.584  1.00  0.86           H  
ATOM   3054  N   CYS A 199     -10.189   1.655   2.902  1.00  0.84           N  
ATOM   3055  CA  CYS A 199      -9.481   2.388   3.932  1.00  0.84           C  
ATOM   3056  C   CYS A 199      -8.164   2.931   3.389  1.00  0.84           C  
ATOM   3057  O   CYS A 199      -7.798   4.088   3.634  1.00  0.84           O  
ATOM   3058  CB  CYS A 199      -9.158   1.470   5.111  1.00  0.84           C  
ATOM   3059  SG  CYS A 199     -10.566   0.928   6.062  1.00  0.84           S  
ATOM   3060  H   CYS A 199     -10.466   0.684   3.062  1.00  0.84           H  
ATOM   3061  HA  CYS A 199     -10.101   3.216   4.247  1.00  0.84           H  
ATOM   3062 1HB  CYS A 199      -8.642   0.582   4.746  1.00  0.84           H  
ATOM   3063 2HB  CYS A 199      -8.487   1.982   5.774  1.00  0.84           H  
ATOM   3064  HG  CYS A 199     -11.098   0.175   5.068  1.00  0.84           H  
ATOM   3065  N   ILE A 200      -7.466   2.115   2.605  1.00  0.83           N  
ATOM   3066  CA  ILE A 200      -6.220   2.558   2.022  1.00  0.83           C  
ATOM   3067  C   ILE A 200      -6.434   3.685   1.030  1.00  0.83           C  
ATOM   3068  O   ILE A 200      -5.743   4.704   1.096  1.00  0.83           O  
ATOM   3069  CB  ILE A 200      -5.468   1.401   1.354  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200      -5.000   0.408   2.426  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200      -4.311   1.943   0.527  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200      -4.512  -0.896   1.865  1.00  0.83           C  
ATOM   3073  H   ILE A 200      -7.806   1.164   2.427  1.00  0.83           H  
ATOM   3074  HA  ILE A 200      -5.588   2.939   2.829  1.00  0.83           H  
ATOM   3075  HB  ILE A 200      -6.154   0.860   0.699  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200      -4.189   0.865   2.998  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200      -5.831   0.203   3.104  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200      -3.787   1.121   0.045  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200      -4.693   2.618  -0.236  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200      -3.631   2.487   1.176  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200      -4.196  -1.548   2.679  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200      -5.323  -1.371   1.310  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200      -3.674  -0.714   1.202  1.00  0.83           H  
ATOM   3084  N   GLU A 201      -7.395   3.528   0.122  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -7.607   4.558  -0.880  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -8.045   5.888  -0.274  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -7.650   6.943  -0.758  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -8.594   4.097  -1.937  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -8.067   3.003  -2.836  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -8.987   2.686  -3.966  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -9.982   3.367  -4.132  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201      -8.702   1.765  -4.692  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -7.955   2.676   0.116  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -6.656   4.724  -1.385  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -9.504   3.731  -1.453  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -8.866   4.934  -2.572  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -7.106   3.320  -3.242  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -7.899   2.107  -2.243  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -8.840   5.855   0.791  1.00  0.83           N  
ATOM   3100  CA  LEU A 202      -9.252   7.085   1.456  1.00  0.83           C  
ATOM   3101  C   LEU A 202      -8.039   7.795   2.090  1.00  0.83           C  
ATOM   3102  O   LEU A 202      -7.933   9.022   2.026  1.00  0.83           O  
ATOM   3103  CB  LEU A 202     -10.305   6.766   2.513  1.00  0.83           C  
ATOM   3104  CG  LEU A 202     -11.675   6.339   2.039  1.00  0.83           C  
ATOM   3105  CD1 LEU A 202     -12.444   5.826   3.235  1.00  0.83           C  
ATOM   3106  CD2 LEU A 202     -12.431   7.509   1.415  1.00  0.83           C  
ATOM   3107  H   LEU A 202      -9.173   4.958   1.145  1.00  0.83           H  
ATOM   3108  HA  LEU A 202      -9.697   7.742   0.720  1.00  0.83           H  
ATOM   3109 1HB  LEU A 202      -9.920   5.924   3.062  1.00  0.83           H  
ATOM   3110 2HB  LEU A 202     -10.414   7.602   3.184  1.00  0.83           H  
ATOM   3111  HG  LEU A 202     -11.563   5.559   1.315  1.00  0.83           H  
ATOM   3112 1HD1 LEU A 202     -13.436   5.502   2.930  1.00  0.83           H  
ATOM   3113 2HD1 LEU A 202     -11.905   4.986   3.677  1.00  0.83           H  
ATOM   3114 3HD1 LEU A 202     -12.523   6.621   3.958  1.00  0.83           H  
ATOM   3115 1HD2 LEU A 202     -13.411   7.168   1.082  1.00  0.83           H  
ATOM   3116 2HD2 LEU A 202     -12.560   8.288   2.147  1.00  0.83           H  
ATOM   3117 3HD2 LEU A 202     -11.877   7.895   0.575  1.00  0.83           H  
ATOM   3118  N   SER A 203      -7.094   7.021   2.658  1.00  0.83           N  
ATOM   3119  CA  SER A 203      -5.887   7.598   3.269  1.00  0.83           C  
ATOM   3120  C   SER A 203      -4.705   7.818   2.306  1.00  0.83           C  
ATOM   3121  O   SER A 203      -3.738   8.522   2.635  1.00  0.83           O  
ATOM   3122  CB  SER A 203      -5.406   6.706   4.398  1.00  0.83           C  
ATOM   3123  OG  SER A 203      -6.311   6.680   5.448  1.00  0.83           O  
ATOM   3124  H   SER A 203      -7.231   6.009   2.713  1.00  0.83           H  
ATOM   3125  HA  SER A 203      -6.157   8.566   3.678  1.00  0.83           H  
ATOM   3126 1HB  SER A 203      -5.258   5.691   4.019  1.00  0.83           H  
ATOM   3127 2HB  SER A 203      -4.446   7.067   4.753  1.00  0.83           H  
ATOM   3128  HG  SER A 203      -6.604   7.608   5.558  1.00  0.83           H  
ATOM   3129  N   SER A 204      -4.787   7.249   1.104  1.00  0.84           N  
ATOM   3130  CA  SER A 204      -3.704   7.356   0.137  1.00  0.84           C  
ATOM   3131  C   SER A 204      -3.392   8.751  -0.439  1.00  0.84           C  
ATOM   3132  O   SER A 204      -2.217   9.103  -0.508  1.00  0.84           O  
ATOM   3133  CB  SER A 204      -3.925   6.397  -1.010  1.00  0.84           C  
ATOM   3134  OG  SER A 204      -3.815   5.069  -0.596  1.00  0.84           O  
ATOM   3135  H   SER A 204      -5.583   6.652   0.892  1.00  0.84           H  
ATOM   3136  HA  SER A 204      -2.804   7.020   0.651  1.00  0.84           H  
ATOM   3137 1HB  SER A 204      -4.908   6.546  -1.427  1.00  0.84           H  
ATOM   3138 2HB  SER A 204      -3.207   6.601  -1.787  1.00  0.84           H  
ATOM   3139  HG  SER A 204      -4.321   5.017   0.239  1.00  0.84           H  
ATOM   3140  N   PRO A 205      -4.357   9.571  -0.921  1.00  0.85           N  
ATOM   3141  CA  PRO A 205      -4.072  10.870  -1.488  1.00  0.85           C  
ATOM   3142  C   PRO A 205      -3.609  11.813  -0.412  1.00  0.85           C  
ATOM   3143  O   PRO A 205      -4.069  11.729   0.731  1.00  0.85           O  
ATOM   3144  CB  PRO A 205      -5.412  11.289  -2.071  1.00  0.85           C  
ATOM   3145  CG  PRO A 205      -6.421  10.547  -1.308  1.00  0.85           C  
ATOM   3146  CD  PRO A 205      -5.784   9.238  -0.930  1.00  0.85           C  
ATOM   3147  HA  PRO A 205      -3.309  10.777  -2.273  1.00  0.85           H  
ATOM   3148 1HB  PRO A 205      -5.520  12.349  -1.940  1.00  0.85           H  
ATOM   3149 2HB  PRO A 205      -5.447  11.093  -3.146  1.00  0.85           H  
ATOM   3150 1HG  PRO A 205      -6.772  11.126  -0.441  1.00  0.85           H  
ATOM   3151 2HG  PRO A 205      -7.268  10.401  -1.961  1.00  0.85           H  
ATOM   3152 1HD  PRO A 205      -6.173   8.999   0.045  1.00  0.85           H  
ATOM   3153 2HD  PRO A 205      -6.018   8.489  -1.684  1.00  0.85           H  
ATOM   3154  N   ARG A 206      -2.769  12.760  -0.793  1.00  0.86           N  
ATOM   3155  CA  ARG A 206      -2.278  13.752   0.145  1.00  0.86           C  
ATOM   3156  C   ARG A 206      -2.781  15.165  -0.135  1.00  0.86           C  
ATOM   3157  O   ARG A 206      -3.251  15.468  -1.237  1.00  0.86           O  
ATOM   3158  CB  ARG A 206      -0.763  13.726   0.155  1.00  0.86           C  
ATOM   3159  CG  ARG A 206      -0.172  12.431   0.683  1.00  0.86           C  
ATOM   3160  CD  ARG A 206       1.318  12.430   0.633  1.00  0.86           C  
ATOM   3161  NE  ARG A 206       1.833  12.395  -0.739  1.00  0.86           N  
ATOM   3162  CZ  ARG A 206       3.136  12.556  -1.071  1.00  0.86           C  
ATOM   3163  NH1 ARG A 206       4.039  12.760  -0.127  1.00  0.86           N  
ATOM   3164  NH2 ARG A 206       3.508  12.507  -2.342  1.00  0.86           N  
ATOM   3165  H   ARG A 206      -2.415  12.763  -1.744  1.00  0.86           H  
ATOM   3166  HA  ARG A 206      -2.621  13.462   1.129  1.00  0.86           H  
ATOM   3167 1HB  ARG A 206      -0.391  13.871  -0.863  1.00  0.86           H  
ATOM   3168 2HB  ARG A 206      -0.386  14.549   0.760  1.00  0.86           H  
ATOM   3169 1HG  ARG A 206      -0.488  12.289   1.717  1.00  0.86           H  
ATOM   3170 2HG  ARG A 206      -0.534  11.596   0.074  1.00  0.86           H  
ATOM   3171 1HD  ARG A 206       1.693  13.334   1.112  1.00  0.86           H  
ATOM   3172 2HD  ARG A 206       1.694  11.555   1.159  1.00  0.86           H  
ATOM   3173  HE  ARG A 206       1.157  12.240  -1.511  1.00  0.86           H  
ATOM   3174 1HH1 ARG A 206       3.757  12.800   0.842  1.00  0.86           H  
ATOM   3175 2HH1 ARG A 206       5.010  12.882  -0.376  1.00  0.86           H  
ATOM   3176 1HH2 ARG A 206       2.796  12.354  -3.081  1.00  0.86           H  
ATOM   3177 2HH2 ARG A 206       4.474  12.627  -2.593  1.00  0.86           H  
ATOM   3178  N   LYS A 207      -2.676  16.024   0.885  1.00  0.86           N  
ATOM   3179  CA  LYS A 207      -3.040  17.438   0.809  1.00  0.86           C  
ATOM   3180  C   LYS A 207      -1.841  18.371   0.645  1.00  0.86           C  
ATOM   3181  O   LYS A 207      -1.138  18.673   1.614  1.00  0.86           O  
ATOM   3182  CB  LYS A 207      -3.791  17.838   2.067  1.00  0.86           C  
ATOM   3183  CG  LYS A 207      -5.058  17.137   2.239  1.00  0.86           C  
ATOM   3184  CD  LYS A 207      -5.865  17.643   3.420  1.00  0.86           C  
ATOM   3185  CE  LYS A 207      -5.234  17.270   4.752  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207      -6.177  17.504   5.891  1.00  0.86           N  
ATOM   3187  H   LYS A 207      -2.325  15.665   1.767  1.00  0.86           H  
ATOM   3188  HA  LYS A 207      -3.689  17.582  -0.058  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207      -3.171  17.623   2.942  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207      -3.989  18.878   2.060  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207      -5.648  17.258   1.333  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207      -4.823  16.088   2.381  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207      -5.961  18.730   3.363  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207      -6.866  17.213   3.383  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207      -4.943  16.222   4.742  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207      -4.344  17.879   4.902  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207      -5.725  17.255   6.757  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207      -6.451  18.477   5.917  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207      -7.010  16.925   5.768  1.00  0.86           H  
ATOM   3200  N   ASP A 208      -1.628  18.823  -0.584  1.00  0.85           N  
ATOM   3201  CA  ASP A 208      -0.520  19.693  -0.948  1.00  0.85           C  
ATOM   3202  C   ASP A 208      -1.005  21.122  -1.097  1.00  0.85           C  
ATOM   3203  O   ASP A 208      -2.209  21.357  -1.233  1.00  0.85           O  
ATOM   3204  CB  ASP A 208       0.142  19.233  -2.246  1.00  0.85           C  
ATOM   3205  CG  ASP A 208       0.874  17.899  -2.112  1.00  0.85           C  
ATOM   3206  OD1 ASP A 208       1.126  17.473  -1.006  1.00  0.85           O  
ATOM   3207  OD2 ASP A 208       1.205  17.335  -3.123  1.00  0.85           O  
ATOM   3208  H   ASP A 208      -2.288  18.563  -1.319  1.00  0.85           H  
ATOM   3209  HA  ASP A 208       0.224  19.667  -0.151  1.00  0.85           H  
ATOM   3210 1HB  ASP A 208      -0.628  19.131  -3.017  1.00  0.85           H  
ATOM   3211 2HB  ASP A 208       0.845  19.994  -2.587  1.00  0.85           H  
ATOM   3212  N   LEU A 209      -0.085  22.085  -1.081  1.00  0.83           N  
ATOM   3213  CA  LEU A 209      -0.498  23.459  -1.332  1.00  0.83           C  
ATOM   3214  C   LEU A 209      -0.122  23.932  -2.735  1.00  0.83           C  
ATOM   3215  O   LEU A 209       0.928  23.557  -3.265  1.00  0.83           O  
ATOM   3216  CB  LEU A 209       0.086  24.410  -0.297  1.00  0.83           C  
ATOM   3217  CG  LEU A 209      -0.309  24.124   1.137  1.00  0.83           C  
ATOM   3218  CD1 LEU A 209       0.348  25.130   2.044  1.00  0.83           C  
ATOM   3219  CD2 LEU A 209      -1.802  24.180   1.250  1.00  0.83           C  
ATOM   3220  H   LEU A 209       0.889  21.862  -0.929  1.00  0.83           H  
ATOM   3221  HA  LEU A 209      -1.571  23.499  -1.238  1.00  0.83           H  
ATOM   3222 1HB  LEU A 209       1.170  24.384  -0.365  1.00  0.83           H  
ATOM   3223 2HB  LEU A 209      -0.251  25.418  -0.542  1.00  0.83           H  
ATOM   3224  HG  LEU A 209       0.036  23.132   1.426  1.00  0.83           H  
ATOM   3225 1HD1 LEU A 209       0.067  24.925   3.077  1.00  0.83           H  
ATOM   3226 2HD1 LEU A 209       1.430  25.066   1.941  1.00  0.83           H  
ATOM   3227 3HD1 LEU A 209       0.012  26.132   1.769  1.00  0.83           H  
ATOM   3228 1HD2 LEU A 209      -2.086  23.982   2.270  1.00  0.83           H  
ATOM   3229 2HD2 LEU A 209      -2.153  25.153   0.967  1.00  0.83           H  
ATOM   3230 3HD2 LEU A 209      -2.241  23.438   0.596  1.00  0.83           H  
ATOM   3231  N   ASP A 210      -0.983  24.764  -3.325  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      -0.720  25.360  -4.634  1.00  0.81           C  
ATOM   3233  C   ASP A 210       0.106  26.637  -4.476  1.00  0.81           C  
ATOM   3234  O   ASP A 210       0.501  27.003  -3.366  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      -2.024  25.686  -5.408  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      -2.857  26.860  -4.815  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      -2.324  27.539  -3.970  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210      -3.966  27.118  -5.254  1.00  0.81           O  
ATOM   3239  H   ASP A 210      -1.846  24.977  -2.830  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      -0.140  24.653  -5.227  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210      -1.793  25.905  -6.448  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      -2.661  24.796  -5.405  1.00  0.81           H  
ATOM   3243  N   MET A 211       0.296  27.357  -5.581  1.00  0.79           N  
ATOM   3244  CA  MET A 211       1.099  28.580  -5.624  1.00  0.79           C  
ATOM   3245  C   MET A 211       0.525  29.738  -4.797  1.00  0.79           C  
ATOM   3246  O   MET A 211       1.225  30.717  -4.532  1.00  0.79           O  
ATOM   3247  CB  MET A 211       1.269  29.026  -7.071  1.00  0.79           C  
ATOM   3248  CG  MET A 211       2.125  28.092  -7.914  1.00  0.79           C  
ATOM   3249  SD  MET A 211       3.785  27.881  -7.247  1.00  0.79           S  
ATOM   3250  CE  MET A 211       4.441  29.533  -7.454  1.00  0.79           C  
ATOM   3251  H   MET A 211      -0.091  27.019  -6.447  1.00  0.79           H  
ATOM   3252  HA  MET A 211       2.081  28.347  -5.213  1.00  0.79           H  
ATOM   3253 1HB  MET A 211       0.289  29.107  -7.540  1.00  0.79           H  
ATOM   3254 2HB  MET A 211       1.725  30.017  -7.093  1.00  0.79           H  
ATOM   3255 1HG  MET A 211       1.649  27.115  -7.969  1.00  0.79           H  
ATOM   3256 2HG  MET A 211       2.208  28.489  -8.927  1.00  0.79           H  
ATOM   3257 1HE  MET A 211       5.467  29.566  -7.086  1.00  0.79           H  
ATOM   3258 2HE  MET A 211       4.425  29.801  -8.511  1.00  0.79           H  
ATOM   3259 3HE  MET A 211       3.830  30.240  -6.890  1.00  0.79           H  
ATOM   3260  N   ASN A 212      -0.761  29.661  -4.452  1.00  0.77           N  
ATOM   3261  CA  ASN A 212      -1.435  30.688  -3.684  1.00  0.77           C  
ATOM   3262  C   ASN A 212      -1.646  30.231  -2.238  1.00  0.77           C  
ATOM   3263  O   ASN A 212      -2.338  30.900  -1.467  1.00  0.77           O  
ATOM   3264  CB  ASN A 212      -2.771  31.021  -4.324  1.00  0.77           C  
ATOM   3265  CG  ASN A 212      -2.627  31.688  -5.666  1.00  0.77           C  
ATOM   3266  OD1 ASN A 212      -2.317  32.882  -5.748  1.00  0.77           O  
ATOM   3267  ND2 ASN A 212      -2.851  30.943  -6.721  1.00  0.77           N  
ATOM   3268  H   ASN A 212      -1.292  28.820  -4.654  1.00  0.77           H  
ATOM   3269  HA  ASN A 212      -0.811  31.581  -3.660  1.00  0.77           H  
ATOM   3270 1HB  ASN A 212      -3.342  30.094  -4.452  1.00  0.77           H  
ATOM   3271 2HB  ASN A 212      -3.343  31.667  -3.661  1.00  0.77           H  
ATOM   3272 1HD2 ASN A 212      -2.772  31.337  -7.637  1.00  0.77           H  
ATOM   3273 2HD2 ASN A 212      -3.103  29.980  -6.609  1.00  0.77           H  
ATOM   3274  N   GLY A 213      -1.038  29.100  -1.862  1.00  0.76           N  
ATOM   3275  CA  GLY A 213      -1.148  28.564  -0.511  1.00  0.76           C  
ATOM   3276  C   GLY A 213      -2.446  27.791  -0.241  1.00  0.76           C  
ATOM   3277  O   GLY A 213      -2.758  27.515   0.920  1.00  0.76           O  
ATOM   3278  H   GLY A 213      -0.489  28.563  -2.537  1.00  0.76           H  
ATOM   3279 1HA  GLY A 213      -0.298  27.906  -0.332  1.00  0.76           H  
ATOM   3280 2HA  GLY A 213      -1.062  29.381   0.202  1.00  0.76           H  
ATOM   3281  N   ARG A 214      -3.219  27.478  -1.287  1.00  0.75           N  
ATOM   3282  CA  ARG A 214      -4.501  26.778  -1.124  1.00  0.75           C  
ATOM   3283  C   ARG A 214      -4.328  25.275  -1.250  1.00  0.75           C  
ATOM   3284  O   ARG A 214      -3.367  24.792  -1.842  1.00  0.75           O  
ATOM   3285  CB  ARG A 214      -5.523  27.243  -2.132  1.00  0.75           C  
ATOM   3286  CG  ARG A 214      -5.854  28.697  -2.056  1.00  0.75           C  
ATOM   3287  CD  ARG A 214      -6.882  29.060  -3.040  1.00  0.75           C  
ATOM   3288  NE  ARG A 214      -6.430  28.839  -4.411  1.00  0.75           N  
ATOM   3289  CZ  ARG A 214      -7.174  29.102  -5.504  1.00  0.75           C  
ATOM   3290  NH1 ARG A 214      -8.400  29.609  -5.386  1.00  0.75           N  
ATOM   3291  NH2 ARG A 214      -6.668  28.841  -6.702  1.00  0.75           N  
ATOM   3292  H   ARG A 214      -2.908  27.714  -2.235  1.00  0.75           H  
ATOM   3293  HA  ARG A 214      -4.892  26.995  -0.129  1.00  0.75           H  
ATOM   3294 1HB  ARG A 214      -5.173  27.033  -3.131  1.00  0.75           H  
ATOM   3295 2HB  ARG A 214      -6.443  26.691  -1.995  1.00  0.75           H  
ATOM   3296 1HG  ARG A 214      -6.220  28.930  -1.061  1.00  0.75           H  
ATOM   3297 2HG  ARG A 214      -4.954  29.282  -2.262  1.00  0.75           H  
ATOM   3298 1HD  ARG A 214      -7.776  28.459  -2.869  1.00  0.75           H  
ATOM   3299 2HD  ARG A 214      -7.130  30.113  -2.927  1.00  0.75           H  
ATOM   3300  HE  ARG A 214      -5.491  28.416  -4.563  1.00  0.75           H  
ATOM   3301 1HH1 ARG A 214      -8.810  29.800  -4.449  1.00  0.75           H  
ATOM   3302 2HH1 ARG A 214      -8.947  29.797  -6.211  1.00  0.75           H  
ATOM   3303 1HH2 ARG A 214      -5.732  28.440  -6.768  1.00  0.75           H  
ATOM   3304 2HH2 ARG A 214      -7.206  29.025  -7.533  1.00  0.75           H  
ATOM   3305  N   PHE A 215      -5.277  24.517  -0.732  1.00  0.76           N  
ATOM   3306  CA  PHE A 215      -5.183  23.069  -0.777  1.00  0.76           C  
ATOM   3307  C   PHE A 215      -5.590  22.393  -2.073  1.00  0.76           C  
ATOM   3308  O   PHE A 215      -6.572  22.750  -2.748  1.00  0.76           O  
ATOM   3309  CB  PHE A 215      -5.971  22.461   0.368  1.00  0.76           C  
ATOM   3310  CG  PHE A 215      -5.285  22.604   1.655  1.00  0.76           C  
ATOM   3311  CD1 PHE A 215      -5.564  23.639   2.509  1.00  0.76           C  
ATOM   3312  CD2 PHE A 215      -4.330  21.683   2.006  1.00  0.76           C  
ATOM   3313  CE1 PHE A 215      -4.906  23.742   3.719  1.00  0.76           C  
ATOM   3314  CE2 PHE A 215      -3.664  21.764   3.206  1.00  0.76           C  
ATOM   3315  CZ  PHE A 215      -3.956  22.800   4.074  1.00  0.76           C  
ATOM   3316  H   PHE A 215      -6.065  24.950  -0.279  1.00  0.76           H  
ATOM   3317  HA  PHE A 215      -4.139  22.814  -0.607  1.00  0.76           H  
ATOM   3318 1HB  PHE A 215      -6.947  22.949   0.444  1.00  0.76           H  
ATOM   3319 2HB  PHE A 215      -6.137  21.401   0.179  1.00  0.76           H  
ATOM   3320  HD1 PHE A 215      -6.315  24.381   2.223  1.00  0.76           H  
ATOM   3321  HD2 PHE A 215      -4.106  20.885   1.305  1.00  0.76           H  
ATOM   3322  HE1 PHE A 215      -5.141  24.568   4.391  1.00  0.76           H  
ATOM   3323  HE2 PHE A 215      -2.909  21.019   3.465  1.00  0.76           H  
ATOM   3324  HZ  PHE A 215      -3.437  22.881   5.027  1.00  0.76           H  
ATOM   3325  N   LYS A 216      -4.827  21.356  -2.389  1.00  0.78           N  
ATOM   3326  CA  LYS A 216      -5.055  20.527  -3.552  1.00  0.78           C  
ATOM   3327  C   LYS A 216      -4.795  19.063  -3.241  1.00  0.78           C  
ATOM   3328  O   LYS A 216      -3.789  18.700  -2.625  1.00  0.78           O  
ATOM   3329  CB  LYS A 216      -4.146  20.985  -4.685  1.00  0.78           C  
ATOM   3330  CG  LYS A 216      -4.335  20.250  -6.002  1.00  0.78           C  
ATOM   3331  CD  LYS A 216      -3.453  20.843  -7.092  1.00  0.78           C  
ATOM   3332  CE  LYS A 216      -3.628  20.101  -8.409  1.00  0.78           C  
ATOM   3333  NZ  LYS A 216      -2.757  20.664  -9.484  1.00  0.78           N  
ATOM   3334  H   LYS A 216      -4.008  21.168  -1.810  1.00  0.78           H  
ATOM   3335  HA  LYS A 216      -6.093  20.631  -3.862  1.00  0.78           H  
ATOM   3336 1HB  LYS A 216      -4.313  22.048  -4.874  1.00  0.78           H  
ATOM   3337 2HB  LYS A 216      -3.104  20.871  -4.378  1.00  0.78           H  
ATOM   3338 1HG  LYS A 216      -4.085  19.195  -5.877  1.00  0.78           H  
ATOM   3339 2HG  LYS A 216      -5.380  20.324  -6.308  1.00  0.78           H  
ATOM   3340 1HD  LYS A 216      -3.715  21.894  -7.236  1.00  0.78           H  
ATOM   3341 2HD  LYS A 216      -2.410  20.783  -6.786  1.00  0.78           H  
ATOM   3342 1HE  LYS A 216      -3.376  19.050  -8.262  1.00  0.78           H  
ATOM   3343 2HE  LYS A 216      -4.669  20.174  -8.722  1.00  0.78           H  
ATOM   3344 1HZ  LYS A 216      -2.901  20.148 -10.339  1.00  0.78           H  
ATOM   3345 2HZ  LYS A 216      -2.990  21.636  -9.635  1.00  0.78           H  
ATOM   3346 3HZ  LYS A 216      -1.789  20.591  -9.206  1.00  0.78           H  
ATOM   3347  N   VAL A 217      -5.705  18.209  -3.664  1.00  0.81           N  
ATOM   3348  CA  VAL A 217      -5.518  16.790  -3.446  1.00  0.81           C  
ATOM   3349  C   VAL A 217      -4.625  16.240  -4.543  1.00  0.81           C  
ATOM   3350  O   VAL A 217      -4.845  16.515  -5.729  1.00  0.81           O  
ATOM   3351  CB  VAL A 217      -6.860  16.071  -3.357  1.00  0.81           C  
ATOM   3352  CG1 VAL A 217      -6.659  14.588  -3.221  1.00  0.81           C  
ATOM   3353  CG2 VAL A 217      -7.576  16.587  -2.154  1.00  0.81           C  
ATOM   3354  H   VAL A 217      -6.521  18.545  -4.154  1.00  0.81           H  
ATOM   3355  HA  VAL A 217      -5.013  16.648  -2.491  1.00  0.81           H  
ATOM   3356  HB  VAL A 217      -7.442  16.267  -4.253  1.00  0.81           H  
ATOM   3357 1HG1 VAL A 217      -7.622  14.084  -3.132  1.00  0.81           H  
ATOM   3358 2HG1 VAL A 217      -6.122  14.201  -4.089  1.00  0.81           H  
ATOM   3359 3HG1 VAL A 217      -6.074  14.425  -2.325  1.00  0.81           H  
ATOM   3360 1HG2 VAL A 217      -8.528  16.100  -2.076  1.00  0.81           H  
ATOM   3361 2HG2 VAL A 217      -6.983  16.381  -1.265  1.00  0.81           H  
ATOM   3362 3HG2 VAL A 217      -7.706  17.652  -2.251  1.00  0.81           H  
ATOM   3363  N   GLU A 218      -3.616  15.480  -4.131  1.00  0.86           N  
ATOM   3364  CA  GLU A 218      -2.617  14.927  -5.030  1.00  0.86           C  
ATOM   3365  C   GLU A 218      -3.295  14.289  -6.232  1.00  0.86           C  
ATOM   3366  O   GLU A 218      -4.253  13.519  -6.091  1.00  0.86           O  
ATOM   3367  CB  GLU A 218      -1.765  13.915  -4.258  1.00  0.86           C  
ATOM   3368  CG  GLU A 218      -0.554  13.407  -4.976  1.00  0.86           C  
ATOM   3369  CD  GLU A 218       0.301  12.531  -4.110  1.00  0.86           C  
ATOM   3370  OE1 GLU A 218      -0.152  12.122  -3.065  1.00  0.86           O  
ATOM   3371  OE2 GLU A 218       1.434  12.305  -4.467  1.00  0.86           O  
ATOM   3372  H   GLU A 218      -3.520  15.325  -3.127  1.00  0.86           H  
ATOM   3373  HA  GLU A 218      -1.976  15.736  -5.383  1.00  0.86           H  
ATOM   3374 1HB  GLU A 218      -1.433  14.370  -3.320  1.00  0.86           H  
ATOM   3375 2HB  GLU A 218      -2.381  13.050  -4.000  1.00  0.86           H  
ATOM   3376 1HG  GLU A 218      -0.873  12.848  -5.839  1.00  0.86           H  
ATOM   3377 2HG  GLU A 218       0.034  14.257  -5.323  1.00  0.86           H  
ATOM   3378  N   SER A 219      -2.826  14.648  -7.427  1.00  0.92           N  
ATOM   3379  CA  SER A 219      -3.458  14.156  -8.637  1.00  0.92           C  
ATOM   3380  C   SER A 219      -3.195  12.696  -8.852  1.00  0.92           C  
ATOM   3381  O   SER A 219      -2.230  12.147  -8.331  1.00  0.92           O  
ATOM   3382  CB  SER A 219      -2.955  14.899  -9.857  1.00  0.92           C  
ATOM   3383  OG  SER A 219      -1.602  14.579 -10.147  1.00  0.92           O  
ATOM   3384  H   SER A 219      -2.027  15.271  -7.496  1.00  0.92           H  
ATOM   3385  HA  SER A 219      -4.533  14.307  -8.546  1.00  0.92           H  
ATOM   3386 1HB  SER A 219      -3.576  14.644 -10.713  1.00  0.92           H  
ATOM   3387 2HB  SER A 219      -3.048  15.970  -9.696  1.00  0.92           H  
ATOM   3388  HG  SER A 219      -1.036  15.090  -9.512  1.00  0.92           H  
ATOM   3389  N   LYS A 220      -4.007  12.085  -9.700  1.00  0.99           N  
ATOM   3390  CA  LYS A 220      -3.838  10.686 -10.052  1.00  0.99           C  
ATOM   3391  C   LYS A 220      -2.492  10.458 -10.737  1.00  0.99           C  
ATOM   3392  O   LYS A 220      -1.855   9.415 -10.567  1.00  0.99           O  
ATOM   3393  CB  LYS A 220      -5.031  10.270 -10.897  1.00  0.99           C  
ATOM   3394  CG  LYS A 220      -6.303  10.211 -10.040  1.00  0.99           C  
ATOM   3395  CD  LYS A 220      -7.600   9.860 -10.786  1.00  0.99           C  
ATOM   3396  CE  LYS A 220      -8.754   9.826  -9.758  1.00  0.99           C  
ATOM   3397  NZ  LYS A 220     -10.112   9.590 -10.339  1.00  0.99           N  
ATOM   3398  H   LYS A 220      -4.777  12.599 -10.100  1.00  0.99           H  
ATOM   3399  HA  LYS A 220      -3.849  10.097  -9.134  1.00  0.99           H  
ATOM   3400 1HB  LYS A 220      -5.184  10.982 -11.707  1.00  0.99           H  
ATOM   3401 2HB  LYS A 220      -4.852   9.294 -11.339  1.00  0.99           H  
ATOM   3402 1HG  LYS A 220      -6.145   9.469  -9.275  1.00  0.99           H  
ATOM   3403 2HG  LYS A 220      -6.441  11.171  -9.550  1.00  0.99           H  
ATOM   3404 1HD  LYS A 220      -7.812  10.615 -11.543  1.00  0.99           H  
ATOM   3405 2HD  LYS A 220      -7.510   8.891 -11.271  1.00  0.99           H  
ATOM   3406 1HE  LYS A 220      -8.553   9.034  -9.035  1.00  0.99           H  
ATOM   3407 2HE  LYS A 220      -8.769  10.780  -9.234  1.00  0.99           H  
ATOM   3408 1HZ  LYS A 220     -10.755   9.607  -9.527  1.00  0.99           H  
ATOM   3409 2HZ  LYS A 220     -10.364  10.317 -10.982  1.00  0.99           H  
ATOM   3410 3HZ  LYS A 220     -10.169   8.699 -10.806  1.00  0.99           H  
ATOM   3411  N   LYS A 221      -2.042  11.457 -11.502  1.00  1.07           N  
ATOM   3412  CA  LYS A 221      -0.745  11.386 -12.160  1.00  1.07           C  
ATOM   3413  C   LYS A 221       0.346  11.277 -11.109  1.00  1.07           C  
ATOM   3414  O   LYS A 221       1.231  10.424 -11.219  1.00  1.07           O  
ATOM   3415  CB  LYS A 221      -0.490  12.610 -13.036  1.00  1.07           C  
ATOM   3416  CG  LYS A 221       0.860  12.580 -13.800  1.00  1.07           C  
ATOM   3417  CD  LYS A 221       1.019  13.806 -14.704  1.00  1.07           C  
ATOM   3418  CE  LYS A 221       2.286  13.736 -15.589  1.00  1.07           C  
ATOM   3419  NZ  LYS A 221       3.569  13.876 -14.813  1.00  1.07           N  
ATOM   3420  H   LYS A 221      -2.604  12.288 -11.607  1.00  1.07           H  
ATOM   3421  HA  LYS A 221      -0.710  10.490 -12.779  1.00  1.07           H  
ATOM   3422 1HB  LYS A 221      -1.292  12.713 -13.766  1.00  1.07           H  
ATOM   3423 2HB  LYS A 221      -0.495  13.507 -12.412  1.00  1.07           H  
ATOM   3424 1HG  LYS A 221       1.684  12.565 -13.077  1.00  1.07           H  
ATOM   3425 2HG  LYS A 221       0.926  11.677 -14.405  1.00  1.07           H  
ATOM   3426 1HD  LYS A 221       0.145  13.896 -15.348  1.00  1.07           H  
ATOM   3427 2HD  LYS A 221       1.081  14.698 -14.079  1.00  1.07           H  
ATOM   3428 1HE  LYS A 221       2.301  12.781 -16.113  1.00  1.07           H  
ATOM   3429 2HE  LYS A 221       2.235  14.541 -16.321  1.00  1.07           H  
ATOM   3430 1HZ  LYS A 221       4.345  13.829 -15.450  1.00  1.07           H  
ATOM   3431 2HZ  LYS A 221       3.582  14.758 -14.332  1.00  1.07           H  
ATOM   3432 3HZ  LYS A 221       3.681  13.114 -14.121  1.00  1.07           H  
ATOM   3433  N   ASP A 222       0.236  12.090 -10.052  1.00  1.15           N  
ATOM   3434  CA  ASP A 222       1.269  12.123  -9.027  1.00  1.15           C  
ATOM   3435  C   ASP A 222       1.169  10.913  -8.122  1.00  1.15           C  
ATOM   3436  O   ASP A 222       2.182  10.339  -7.732  1.00  1.15           O  
ATOM   3437  CB  ASP A 222       1.100  13.365  -8.144  1.00  1.15           C  
ATOM   3438  CG  ASP A 222       1.390  14.709  -8.796  1.00  1.15           C  
ATOM   3439  OD1 ASP A 222       2.484  14.917  -9.310  1.00  1.15           O  
ATOM   3440  OD2 ASP A 222       0.494  15.544  -8.772  1.00  1.15           O  
ATOM   3441  H   ASP A 222      -0.544  12.750 -10.001  1.00  1.15           H  
ATOM   3442  HA  ASP A 222       2.245  12.128  -9.508  1.00  1.15           H  
ATOM   3443 1HB  ASP A 222       0.066  13.393  -7.825  1.00  1.15           H  
ATOM   3444 2HB  ASP A 222       1.705  13.256  -7.242  1.00  1.15           H  
ATOM   3445  N   MET A 223      -0.033  10.458  -7.814  1.00  1.24           N  
ATOM   3446  CA  MET A 223      -0.105   9.295  -6.956  1.00  1.24           C  
ATOM   3447  C   MET A 223       0.552   8.098  -7.649  1.00  1.24           C  
ATOM   3448  O   MET A 223       1.374   7.378  -7.062  1.00  1.24           O  
ATOM   3449  CB  MET A 223      -1.553   9.008  -6.565  1.00  1.24           C  
ATOM   3450  CG  MET A 223      -2.152  10.039  -5.630  1.00  1.24           C  
ATOM   3451  SD  MET A 223      -3.846   9.731  -5.236  1.00  1.24           S  
ATOM   3452  CE  MET A 223      -3.660   8.278  -4.199  1.00  1.24           C  
ATOM   3453  H   MET A 223      -0.873  10.936  -8.135  1.00  1.24           H  
ATOM   3454  HA  MET A 223       0.455   9.509  -6.045  1.00  1.24           H  
ATOM   3455 1HB  MET A 223      -2.166   8.978  -7.468  1.00  1.24           H  
ATOM   3456 2HB  MET A 223      -1.622   8.052  -6.095  1.00  1.24           H  
ATOM   3457 1HG  MET A 223      -1.577  10.087  -4.702  1.00  1.24           H  
ATOM   3458 2HG  MET A 223      -2.101  11.004  -6.107  1.00  1.24           H  
ATOM   3459 1HE  MET A 223      -4.635   7.954  -3.841  1.00  1.24           H  
ATOM   3460 2HE  MET A 223      -3.203   7.476  -4.773  1.00  1.24           H  
ATOM   3461 3HE  MET A 223      -3.023   8.520  -3.353  1.00  1.24           H  
ATOM   3462  N   ARG A 224       0.277   7.941  -8.939  1.00  1.33           N  
ATOM   3463  CA  ARG A 224       0.877   6.859  -9.696  1.00  1.33           C  
ATOM   3464  C   ARG A 224       2.408   6.979  -9.808  1.00  1.33           C  
ATOM   3465  O   ARG A 224       3.133   6.011  -9.560  1.00  1.33           O  
ATOM   3466  CB  ARG A 224       0.236   6.821 -11.070  1.00  1.33           C  
ATOM   3467  CG  ARG A 224       0.700   5.732 -12.005  1.00  1.33           C  
ATOM   3468  CD  ARG A 224      -0.076   5.776 -13.283  1.00  1.33           C  
ATOM   3469  NE  ARG A 224       0.346   4.750 -14.222  1.00  1.33           N  
ATOM   3470  CZ  ARG A 224       1.343   4.900 -15.120  1.00  1.33           C  
ATOM   3471  NH1 ARG A 224       1.995   6.041 -15.190  1.00  1.33           N  
ATOM   3472  NH2 ARG A 224       1.656   3.903 -15.927  1.00  1.33           N  
ATOM   3473  H   ARG A 224      -0.389   8.557  -9.410  1.00  1.33           H  
ATOM   3474  HA  ARG A 224       0.652   5.925  -9.193  1.00  1.33           H  
ATOM   3475 1HB  ARG A 224      -0.843   6.714 -10.950  1.00  1.33           H  
ATOM   3476 2HB  ARG A 224       0.407   7.779 -11.566  1.00  1.33           H  
ATOM   3477 1HG  ARG A 224       1.757   5.874 -12.231  1.00  1.33           H  
ATOM   3478 2HG  ARG A 224       0.548   4.757 -11.537  1.00  1.33           H  
ATOM   3479 1HD  ARG A 224      -1.136   5.624 -13.068  1.00  1.33           H  
ATOM   3480 2HD  ARG A 224       0.063   6.748 -13.753  1.00  1.33           H  
ATOM   3481  HE  ARG A 224      -0.147   3.844 -14.196  1.00  1.33           H  
ATOM   3482 1HH1 ARG A 224       1.741   6.800 -14.570  1.00  1.33           H  
ATOM   3483 2HH1 ARG A 224       2.742   6.162 -15.860  1.00  1.33           H  
ATOM   3484 1HH2 ARG A 224       1.143   3.027 -15.864  1.00  1.33           H  
ATOM   3485 2HH2 ARG A 224       2.398   4.010 -16.600  1.00  1.33           H  
ATOM   3486  N   GLU A 225       2.913   8.167 -10.152  1.00  1.41           N  
ATOM   3487  CA  GLU A 225       4.355   8.355 -10.333  1.00  1.41           C  
ATOM   3488  C   GLU A 225       5.198   8.501  -9.052  1.00  1.41           C  
ATOM   3489  O   GLU A 225       6.348   8.039  -9.013  1.00  1.41           O  
ATOM   3490  CB  GLU A 225       4.596   9.567 -11.243  1.00  1.41           C  
ATOM   3491  CG  GLU A 225       4.173   9.343 -12.706  1.00  1.41           C  
ATOM   3492  CD  GLU A 225       4.286  10.577 -13.610  1.00  1.41           C  
ATOM   3493  OE1 GLU A 225       4.307  11.687 -13.107  1.00  1.41           O  
ATOM   3494  OE2 GLU A 225       4.365  10.406 -14.810  1.00  1.41           O  
ATOM   3495  H   GLU A 225       2.289   8.955 -10.337  1.00  1.41           H  
ATOM   3496  HA  GLU A 225       4.726   7.477 -10.860  1.00  1.41           H  
ATOM   3497 1HB  GLU A 225       4.034  10.423 -10.858  1.00  1.41           H  
ATOM   3498 2HB  GLU A 225       5.651   9.833 -11.226  1.00  1.41           H  
ATOM   3499 1HG  GLU A 225       4.785   8.546 -13.125  1.00  1.41           H  
ATOM   3500 2HG  GLU A 225       3.136   9.001 -12.707  1.00  1.41           H  
ATOM   3501  N   LYS A 226       4.652   9.141  -8.016  1.00  1.47           N  
ATOM   3502  CA  LYS A 226       5.401   9.444  -6.799  1.00  1.47           C  
ATOM   3503  C   LYS A 226       5.106   8.514  -5.619  1.00  1.47           C  
ATOM   3504  O   LYS A 226       5.931   8.383  -4.711  1.00  1.47           O  
ATOM   3505  CB  LYS A 226       5.110  10.885  -6.377  1.00  1.47           C  
ATOM   3506  CG  LYS A 226       5.587  11.953  -7.374  1.00  1.47           C  
ATOM   3507  CD  LYS A 226       5.226  13.359  -6.886  1.00  1.47           C  
ATOM   3508  CE  LYS A 226       5.835  14.466  -7.762  1.00  1.47           C  
ATOM   3509  NZ  LYS A 226       5.274  14.479  -9.146  1.00  1.47           N  
ATOM   3510  H   LYS A 226       3.702   9.488  -8.085  1.00  1.47           H  
ATOM   3511  HA  LYS A 226       6.462   9.362  -7.028  1.00  1.47           H  
ATOM   3512 1HB  LYS A 226       4.038  11.014  -6.225  1.00  1.47           H  
ATOM   3513 2HB  LYS A 226       5.593  11.082  -5.422  1.00  1.47           H  
ATOM   3514 1HG  LYS A 226       6.666  11.878  -7.508  1.00  1.47           H  
ATOM   3515 2HG  LYS A 226       5.100  11.780  -8.340  1.00  1.47           H  
ATOM   3516 1HD  LYS A 226       4.138  13.468  -6.904  1.00  1.47           H  
ATOM   3517 2HD  LYS A 226       5.565  13.488  -5.862  1.00  1.47           H  
ATOM   3518 1HE  LYS A 226       5.635  15.429  -7.297  1.00  1.47           H  
ATOM   3519 2HE  LYS A 226       6.912  14.318  -7.822  1.00  1.47           H  
ATOM   3520 1HZ  LYS A 226       5.696  15.219  -9.676  1.00  1.47           H  
ATOM   3521 2HZ  LYS A 226       5.459  13.601  -9.595  1.00  1.47           H  
ATOM   3522 3HZ  LYS A 226       4.249  14.631  -9.126  1.00  1.47           H  
ATOM   3523  N   ARG A 227       3.932   7.882  -5.595  1.00  1.48           N  
ATOM   3524  CA  ARG A 227       3.564   7.016  -4.480  1.00  1.48           C  
ATOM   3525  C   ARG A 227       3.428   5.561  -4.917  1.00  1.48           C  
ATOM   3526  O   ARG A 227       3.116   4.667  -4.116  1.00  1.48           O  
ATOM   3527  CB  ARG A 227       2.314   7.537  -3.820  1.00  1.48           C  
ATOM   3528  CG  ARG A 227       2.505   8.867  -3.110  1.00  1.48           C  
ATOM   3529  CD  ARG A 227       3.264   8.721  -1.803  1.00  1.48           C  
ATOM   3530  NE  ARG A 227       4.729   8.614  -1.991  1.00  1.48           N  
ATOM   3531  CZ  ARG A 227       5.629   8.561  -0.985  1.00  1.48           C  
ATOM   3532  NH1 ARG A 227       5.235   8.640   0.272  1.00  1.48           N  
ATOM   3533  NH2 ARG A 227       6.915   8.435  -1.263  1.00  1.48           N  
ATOM   3534  H   ARG A 227       3.239   8.000  -6.333  1.00  1.48           H  
ATOM   3535  HA  ARG A 227       4.355   7.066  -3.736  1.00  1.48           H  
ATOM   3536 1HB  ARG A 227       1.566   7.716  -4.578  1.00  1.48           H  
ATOM   3537 2HB  ARG A 227       1.917   6.829  -3.161  1.00  1.48           H  
ATOM   3538 1HG  ARG A 227       3.058   9.552  -3.753  1.00  1.48           H  
ATOM   3539 2HG  ARG A 227       1.526   9.304  -2.890  1.00  1.48           H  
ATOM   3540 1HD  ARG A 227       3.064   9.580  -1.171  1.00  1.48           H  
ATOM   3541 2HD  ARG A 227       2.929   7.823  -1.293  1.00  1.48           H  
ATOM   3542  HE  ARG A 227       5.101   8.532  -2.951  1.00  1.48           H  
ATOM   3543 1HH1 ARG A 227       4.256   8.742   0.490  1.00  1.48           H  
ATOM   3544 2HH1 ARG A 227       5.917   8.600   1.017  1.00  1.48           H  
ATOM   3545 1HH2 ARG A 227       7.219   8.373  -2.230  1.00  1.48           H  
ATOM   3546 2HH2 ARG A 227       7.592   8.396  -0.520  1.00  1.48           H  
ATOM   3547  N   LYS A 228       3.620   5.339  -6.219  1.00  1.44           N  
ATOM   3548  CA  LYS A 228       3.543   4.022  -6.839  1.00  1.44           C  
ATOM   3549  C   LYS A 228       2.215   3.346  -6.556  1.00  1.44           C  
ATOM   3550  O   LYS A 228       2.162   2.145  -6.273  1.00  1.44           O  
ATOM   3551  CB  LYS A 228       4.714   3.156  -6.369  1.00  1.44           C  
ATOM   3552  CG  LYS A 228       6.017   3.406  -7.137  1.00  1.44           C  
ATOM   3553  CD  LYS A 228       6.509   4.860  -6.981  1.00  1.44           C  
ATOM   3554  CE  LYS A 228       7.830   5.080  -7.737  1.00  1.44           C  
ATOM   3555  NZ  LYS A 228       8.267   6.510  -7.713  1.00  1.44           N  
ATOM   3556  H   LYS A 228       3.843   6.126  -6.812  1.00  1.44           H  
ATOM   3557  HA  LYS A 228       3.623   4.151  -7.920  1.00  1.44           H  
ATOM   3558 1HB  LYS A 228       4.912   3.324  -5.311  1.00  1.44           H  
ATOM   3559 2HB  LYS A 228       4.453   2.106  -6.487  1.00  1.44           H  
ATOM   3560 1HG  LYS A 228       6.790   2.729  -6.770  1.00  1.44           H  
ATOM   3561 2HG  LYS A 228       5.853   3.205  -8.195  1.00  1.44           H  
ATOM   3562 1HD  LYS A 228       5.756   5.549  -7.387  1.00  1.44           H  
ATOM   3563 2HD  LYS A 228       6.656   5.093  -5.926  1.00  1.44           H  
ATOM   3564 1HE  LYS A 228       8.605   4.468  -7.279  1.00  1.44           H  
ATOM   3565 2HE  LYS A 228       7.701   4.771  -8.774  1.00  1.44           H  
ATOM   3566 1HZ  LYS A 228       9.129   6.613  -8.220  1.00  1.44           H  
ATOM   3567 2HZ  LYS A 228       7.540   7.094  -8.160  1.00  1.44           H  
ATOM   3568 3HZ  LYS A 228       8.397   6.813  -6.763  1.00  1.44           H  
ATOM   3569  N   ILE A 229       1.137   4.115  -6.643  1.00  1.33           N  
ATOM   3570  CA  ILE A 229      -0.170   3.576  -6.316  1.00  1.33           C  
ATOM   3571  C   ILE A 229      -1.195   3.841  -7.415  1.00  1.33           C  
ATOM   3572  O   ILE A 229      -1.199   4.892  -8.050  1.00  1.33           O  
ATOM   3573  CB  ILE A 229      -0.608   4.148  -4.950  1.00  1.33           C  
ATOM   3574  CG1 ILE A 229      -1.889   3.502  -4.449  1.00  1.33           C  
ATOM   3575  CG2 ILE A 229      -0.799   5.610  -5.081  1.00  1.33           C  
ATOM   3576  CD1 ILE A 229      -2.124   3.758  -2.974  1.00  1.33           C  
ATOM   3577  H   ILE A 229       1.243   5.101  -6.894  1.00  1.33           H  
ATOM   3578  HA  ILE A 229      -0.081   2.498  -6.208  1.00  1.33           H  
ATOM   3579  HB  ILE A 229       0.161   3.972  -4.213  1.00  1.33           H  
ATOM   3580 1HG1 ILE A 229      -2.733   3.910  -5.004  1.00  1.33           H  
ATOM   3581 2HG1 ILE A 229      -1.849   2.429  -4.618  1.00  1.33           H  
ATOM   3582 1HG2 ILE A 229      -1.091   6.037  -4.122  1.00  1.33           H  
ATOM   3583 2HG2 ILE A 229       0.122   6.054  -5.411  1.00  1.33           H  
ATOM   3584 3HG2 ILE A 229      -1.582   5.785  -5.820  1.00  1.33           H  
ATOM   3585 1HD1 ILE A 229      -3.059   3.290  -2.660  1.00  1.33           H  
ATOM   3586 2HD1 ILE A 229      -1.299   3.344  -2.393  1.00  1.33           H  
ATOM   3587 3HD1 ILE A 229      -2.180   4.821  -2.808  1.00  1.33           H  
ATOM   3588  N   LYS A 230      -2.050   2.853  -7.649  1.00  1.20           N  
ATOM   3589  CA  LYS A 230      -3.079   2.927  -8.679  1.00  1.20           C  
ATOM   3590  C   LYS A 230      -4.049   4.019  -8.271  1.00  1.20           C  
ATOM   3591  O   LYS A 230      -4.155   4.319  -7.080  1.00  1.20           O  
ATOM   3592  CB  LYS A 230      -3.796   1.585  -8.799  1.00  1.20           C  
ATOM   3593  CG  LYS A 230      -2.863   0.387  -9.086  1.00  1.20           C  
ATOM   3594  CD  LYS A 230      -2.177   0.451 -10.454  1.00  1.20           C  
ATOM   3595  CE  LYS A 230      -1.328  -0.812 -10.680  1.00  1.20           C  
ATOM   3596  NZ  LYS A 230      -0.558  -0.765 -11.949  1.00  1.20           N  
ATOM   3597  H   LYS A 230      -1.984   2.017  -7.088  1.00  1.20           H  
ATOM   3598  HA  LYS A 230      -2.628   3.198  -9.635  1.00  1.20           H  
ATOM   3599 1HB  LYS A 230      -4.346   1.382  -7.880  1.00  1.20           H  
ATOM   3600 2HB  LYS A 230      -4.527   1.643  -9.610  1.00  1.20           H  
ATOM   3601 1HG  LYS A 230      -2.089   0.352  -8.318  1.00  1.20           H  
ATOM   3602 2HG  LYS A 230      -3.441  -0.535  -9.030  1.00  1.20           H  
ATOM   3603 1HD  LYS A 230      -2.929   0.520 -11.249  1.00  1.20           H  
ATOM   3604 2HD  LYS A 230      -1.536   1.332 -10.513  1.00  1.20           H  
ATOM   3605 1HE  LYS A 230      -0.631  -0.918  -9.852  1.00  1.20           H  
ATOM   3606 2HE  LYS A 230      -1.985  -1.680 -10.704  1.00  1.20           H  
ATOM   3607 1HZ  LYS A 230      -0.020  -1.601 -12.062  1.00  1.20           H  
ATOM   3608 2HZ  LYS A 230      -1.197  -0.673 -12.749  1.00  1.20           H  
ATOM   3609 3HZ  LYS A 230       0.061   0.030 -11.951  1.00  1.20           H  
ATOM   3610  N   SER A 231      -4.751   4.634  -9.222  1.00  1.05           N  
ATOM   3611  CA  SER A 231      -5.628   5.718  -8.810  1.00  1.05           C  
ATOM   3612  C   SER A 231      -6.660   5.244  -7.781  1.00  1.05           C  
ATOM   3613  O   SER A 231      -7.202   4.144  -7.912  1.00  1.05           O  
ATOM   3614  CB  SER A 231      -6.319   6.279 -10.013  1.00  1.05           C  
ATOM   3615  OG  SER A 231      -5.386   6.864 -10.884  1.00  1.05           O  
ATOM   3616  H   SER A 231      -4.708   4.366 -10.222  1.00  1.05           H  
ATOM   3617  HA  SER A 231      -4.988   6.487  -8.392  1.00  1.05           H  
ATOM   3618 1HB  SER A 231      -6.833   5.471 -10.512  1.00  1.05           H  
ATOM   3619 2HB  SER A 231      -7.072   6.997  -9.730  1.00  1.05           H  
ATOM   3620  HG  SER A 231      -5.628   6.550 -11.791  1.00  1.05           H  
ATOM   3621  N   PRO A 232      -7.031   6.091  -6.799  1.00  0.92           N  
ATOM   3622  CA  PRO A 232      -7.963   5.811  -5.721  1.00  0.92           C  
ATOM   3623  C   PRO A 232      -9.398   5.847  -6.212  1.00  0.92           C  
ATOM   3624  O   PRO A 232     -10.172   6.728  -5.835  1.00  0.92           O  
ATOM   3625  CB  PRO A 232      -7.676   6.964  -4.755  1.00  0.92           C  
ATOM   3626  CG  PRO A 232      -7.283   8.100  -5.640  1.00  0.92           C  
ATOM   3627  CD  PRO A 232      -6.467   7.450  -6.741  1.00  0.92           C  
ATOM   3628  HA  PRO A 232      -7.721   4.838  -5.274  1.00  0.92           H  
ATOM   3629 1HB  PRO A 232      -8.558   7.184  -4.160  1.00  0.92           H  
ATOM   3630 2HB  PRO A 232      -6.883   6.670  -4.046  1.00  0.92           H  
ATOM   3631 1HG  PRO A 232      -8.192   8.601  -6.027  1.00  0.92           H  
ATOM   3632 2HG  PRO A 232      -6.733   8.855  -5.064  1.00  0.92           H  
ATOM   3633 1HD  PRO A 232      -6.630   7.987  -7.663  1.00  0.92           H  
ATOM   3634 2HD  PRO A 232      -5.410   7.412  -6.449  1.00  0.92           H  
ATOM   3635  N   ASN A 233      -9.726   4.894  -7.077  1.00  0.82           N  
ATOM   3636  CA  ASN A 233     -11.009   4.871  -7.767  1.00  0.82           C  
ATOM   3637  C   ASN A 233     -12.180   4.553  -6.845  1.00  0.82           C  
ATOM   3638  O   ASN A 233     -13.286   5.070  -7.043  1.00  0.82           O  
ATOM   3639  CB  ASN A 233     -10.942   3.855  -8.890  1.00  0.82           C  
ATOM   3640  CG  ASN A 233     -10.051   4.291 -10.023  1.00  0.82           C  
ATOM   3641  OD1 ASN A 233      -9.152   3.537 -10.417  1.00  0.82           O  
ATOM   3642  ND2 ASN A 233     -10.271   5.470 -10.548  1.00  0.82           N  
ATOM   3643  H   ASN A 233      -9.015   4.199  -7.302  1.00  0.82           H  
ATOM   3644  HA  ASN A 233     -11.190   5.861  -8.195  1.00  0.82           H  
ATOM   3645 1HB  ASN A 233     -10.581   2.901  -8.501  1.00  0.82           H  
ATOM   3646 2HB  ASN A 233     -11.946   3.685  -9.288  1.00  0.82           H  
ATOM   3647 1HD2 ASN A 233      -9.713   5.801 -11.304  1.00  0.82           H  
ATOM   3648 2HD2 ASN A 233     -11.028   6.062 -10.198  1.00  0.82           H  
ATOM   3649  N   ILE A 234     -11.971   3.736  -5.813  1.00  0.74           N  
ATOM   3650  CA  ILE A 234     -13.105   3.468  -4.957  1.00  0.74           C  
ATOM   3651  C   ILE A 234     -13.329   4.692  -4.123  1.00  0.74           C  
ATOM   3652  O   ILE A 234     -14.459   5.167  -4.000  1.00  0.74           O  
ATOM   3653  CB  ILE A 234     -12.949   2.318  -3.970  1.00  0.74           C  
ATOM   3654  CG1 ILE A 234     -12.814   0.964  -4.635  1.00  0.74           C  
ATOM   3655  CG2 ILE A 234     -14.156   2.354  -3.143  1.00  0.74           C  
ATOM   3656  CD1 ILE A 234     -12.435  -0.119  -3.646  1.00  0.74           C  
ATOM   3657  H   ILE A 234     -11.059   3.341  -5.589  1.00  0.74           H  
ATOM   3658  HA  ILE A 234     -13.987   3.290  -5.563  1.00  0.74           H  
ATOM   3659  HB  ILE A 234     -12.077   2.478  -3.339  1.00  0.74           H  
ATOM   3660 1HG1 ILE A 234     -13.752   0.693  -5.119  1.00  0.74           H  
ATOM   3661 2HG1 ILE A 234     -12.028   1.017  -5.399  1.00  0.74           H  
ATOM   3662 1HG2 ILE A 234     -14.085   1.589  -2.390  1.00  0.74           H  
ATOM   3663 2HG2 ILE A 234     -14.239   3.322  -2.681  1.00  0.74           H  
ATOM   3664 3HG2 ILE A 234     -15.024   2.193  -3.776  1.00  0.74           H  
ATOM   3665 1HD1 ILE A 234     -12.335  -1.073  -4.174  1.00  0.74           H  
ATOM   3666 2HD1 ILE A 234     -11.490   0.144  -3.175  1.00  0.74           H  
ATOM   3667 3HD1 ILE A 234     -13.203  -0.206  -2.884  1.00  0.74           H  
ATOM   3668  N   ALA A 235     -12.251   5.229  -3.563  1.00  0.69           N  
ATOM   3669  CA  ALA A 235     -12.431   6.401  -2.735  1.00  0.69           C  
ATOM   3670  C   ALA A 235     -13.095   7.521  -3.513  1.00  0.69           C  
ATOM   3671  O   ALA A 235     -14.015   8.140  -2.994  1.00  0.69           O  
ATOM   3672  CB  ALA A 235     -11.136   6.882  -2.193  1.00  0.69           C  
ATOM   3673  H   ALA A 235     -11.335   4.784  -3.706  1.00  0.69           H  
ATOM   3674  HA  ALA A 235     -13.081   6.130  -1.904  1.00  0.69           H  
ATOM   3675 1HB  ALA A 235     -11.338   7.727  -1.583  1.00  0.69           H  
ATOM   3676 2HB  ALA A 235     -10.681   6.099  -1.603  1.00  0.69           H  
ATOM   3677 3HB  ALA A 235     -10.485   7.160  -3.009  1.00  0.69           H  
ATOM   3678  N   ASP A 236     -12.728   7.751  -4.782  1.00  0.66           N  
ATOM   3679  CA  ASP A 236     -13.453   8.785  -5.516  1.00  0.66           C  
ATOM   3680  C   ASP A 236     -14.940   8.450  -5.634  1.00  0.66           C  
ATOM   3681  O   ASP A 236     -15.780   9.347  -5.523  1.00  0.66           O  
ATOM   3682  CB  ASP A 236     -12.826   9.087  -6.884  1.00  0.66           C  
ATOM   3683  CG  ASP A 236     -11.551   9.986  -6.791  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236     -11.345  10.588  -5.748  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236     -10.833  10.105  -7.777  1.00  0.66           O  
ATOM   3686  H   ASP A 236     -11.956   7.243  -5.217  1.00  0.66           H  
ATOM   3687  HA  ASP A 236     -13.377   9.708  -4.942  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236     -12.552   8.137  -7.367  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236     -13.559   9.572  -7.528  1.00  0.66           H  
ATOM   3690  N   SER A 237     -15.307   7.168  -5.809  1.00  0.65           N  
ATOM   3691  CA  SER A 237     -16.736   6.864  -5.855  1.00  0.65           C  
ATOM   3692  C   SER A 237     -17.387   7.150  -4.485  1.00  0.65           C  
ATOM   3693  O   SER A 237     -18.553   7.547  -4.416  1.00  0.65           O  
ATOM   3694  CB  SER A 237     -16.972   5.427  -6.287  1.00  0.65           C  
ATOM   3695  OG  SER A 237     -16.548   4.515  -5.327  1.00  0.65           O  
ATOM   3696  H   SER A 237     -14.614   6.422  -5.927  1.00  0.65           H  
ATOM   3697  HA  SER A 237     -17.203   7.509  -6.593  1.00  0.65           H  
ATOM   3698 1HB  SER A 237     -18.021   5.273  -6.500  1.00  0.65           H  
ATOM   3699 2HB  SER A 237     -16.425   5.250  -7.213  1.00  0.65           H  
ATOM   3700  HG  SER A 237     -15.705   4.860  -4.996  1.00  0.65           H  
ATOM   3701  N   VAL A 238     -16.608   7.047  -3.398  1.00  0.65           N  
ATOM   3702  CA  VAL A 238     -17.122   7.358  -2.064  1.00  0.65           C  
ATOM   3703  C   VAL A 238     -17.325   8.839  -1.905  1.00  0.65           C  
ATOM   3704  O   VAL A 238     -18.380   9.280  -1.427  1.00  0.65           O  
ATOM   3705  CB  VAL A 238     -16.193   6.900  -0.925  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238     -16.722   7.443   0.398  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238     -16.142   5.402  -0.899  1.00  0.65           C  
ATOM   3708  H   VAL A 238     -15.653   6.702  -3.510  1.00  0.65           H  
ATOM   3709  HA  VAL A 238     -18.080   6.855  -1.941  1.00  0.65           H  
ATOM   3710  HB  VAL A 238     -15.201   7.300  -1.068  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238     -16.069   7.125   1.211  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238     -16.746   8.534   0.359  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238     -17.730   7.067   0.560  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238     -15.522   5.093  -0.102  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238     -17.116   5.011  -0.746  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238     -15.752   5.032  -1.841  1.00  0.65           H  
ATOM   3717  N   ILE A 239     -16.335   9.610  -2.342  1.00  0.66           N  
ATOM   3718  CA  ILE A 239     -16.410  11.037  -2.180  1.00  0.66           C  
ATOM   3719  C   ILE A 239     -17.605  11.526  -2.955  1.00  0.66           C  
ATOM   3720  O   ILE A 239     -18.376  12.334  -2.455  1.00  0.66           O  
ATOM   3721  CB  ILE A 239     -15.153  11.755  -2.696  1.00  0.66           C  
ATOM   3722  CG1 ILE A 239     -13.921  11.306  -1.931  1.00  0.66           C  
ATOM   3723  CG2 ILE A 239     -15.319  13.266  -2.556  1.00  0.66           C  
ATOM   3724  CD1 ILE A 239     -13.965  11.528  -0.492  1.00  0.66           C  
ATOM   3725  H   ILE A 239     -15.506   9.177  -2.752  1.00  0.66           H  
ATOM   3726  HA  ILE A 239     -16.553  11.264  -1.127  1.00  0.66           H  
ATOM   3727  HB  ILE A 239     -15.000  11.497  -3.749  1.00  0.66           H  
ATOM   3728 1HG1 ILE A 239     -13.762  10.271  -2.100  1.00  0.66           H  
ATOM   3729 2HG1 ILE A 239     -13.100  11.841  -2.326  1.00  0.66           H  
ATOM   3730 1HG2 ILE A 239     -14.427  13.767  -2.936  1.00  0.66           H  
ATOM   3731 2HG2 ILE A 239     -16.190  13.585  -3.128  1.00  0.66           H  
ATOM   3732 3HG2 ILE A 239     -15.457  13.526  -1.503  1.00  0.66           H  
ATOM   3733 1HD1 ILE A 239     -13.038  11.188  -0.034  1.00  0.66           H  
ATOM   3734 2HD1 ILE A 239     -14.101  12.581  -0.301  1.00  0.66           H  
ATOM   3735 3HD1 ILE A 239     -14.795  10.967  -0.091  1.00  0.66           H  
ATOM   3736  N   MET A 240     -17.800  10.992  -4.163  1.00  0.71           N  
ATOM   3737  CA  MET A 240     -18.953  11.380  -4.950  1.00  0.71           C  
ATOM   3738  C   MET A 240     -20.283  10.939  -4.342  1.00  0.71           C  
ATOM   3739  O   MET A 240     -21.247  11.705  -4.359  1.00  0.71           O  
ATOM   3740  CB  MET A 240     -18.789  10.907  -6.381  1.00  0.71           C  
ATOM   3741  CG  MET A 240     -17.744  11.699  -7.118  1.00  0.71           C  
ATOM   3742  SD  MET A 240     -17.695  11.334  -8.832  1.00  0.71           S  
ATOM   3743  CE  MET A 240     -16.921   9.746  -8.766  1.00  0.71           C  
ATOM   3744  H   MET A 240     -17.128  10.327  -4.546  1.00  0.71           H  
ATOM   3745  HA  MET A 240     -18.963  12.452  -4.981  1.00  0.71           H  
ATOM   3746 1HB  MET A 240     -18.476   9.861  -6.378  1.00  0.71           H  
ATOM   3747 2HB  MET A 240     -19.733  10.963  -6.909  1.00  0.71           H  
ATOM   3748 1HG  MET A 240     -17.940  12.763  -6.996  1.00  0.71           H  
ATOM   3749 2HG  MET A 240     -16.763  11.483  -6.690  1.00  0.71           H  
ATOM   3750 1HE  MET A 240     -16.784   9.381  -9.766  1.00  0.71           H  
ATOM   3751 2HE  MET A 240     -15.951   9.832  -8.281  1.00  0.71           H  
ATOM   3752 3HE  MET A 240     -17.550   9.063  -8.209  1.00  0.71           H  
ATOM   3753  N   SER A 241     -20.343   9.746  -3.730  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -21.595   9.290  -3.126  1.00  0.81           C  
ATOM   3755  C   SER A 241     -21.985  10.176  -1.945  1.00  0.81           C  
ATOM   3756  O   SER A 241     -23.163  10.277  -1.596  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -21.461   7.864  -2.634  1.00  0.81           C  
ATOM   3758  OG  SER A 241     -20.634   7.773  -1.502  1.00  0.81           O  
ATOM   3759  H   SER A 241     -19.536   9.123  -3.723  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -22.383   9.338  -3.878  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -22.447   7.453  -2.410  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -21.035   7.258  -3.427  1.00  0.81           H  
ATOM   3763  HG  SER A 241     -19.867   8.348  -1.674  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -20.982  10.836  -1.360  1.00  0.97           N  
ATOM   3765  CA  ALA A 242     -21.140  11.735  -0.234  1.00  0.97           C  
ATOM   3766  C   ALA A 242     -21.532  13.172  -0.639  1.00  0.97           C  
ATOM   3767  O   ALA A 242     -21.770  14.009   0.242  1.00  0.97           O  
ATOM   3768  CB  ALA A 242     -19.839  11.751   0.555  1.00  0.97           C  
ATOM   3769  H   ALA A 242     -20.034  10.657  -1.691  1.00  0.97           H  
ATOM   3770  HA  ALA A 242     -21.934  11.341   0.396  1.00  0.97           H  
ATOM   3771 1HB  ALA A 242     -19.936  12.369   1.422  1.00  0.97           H  
ATOM   3772 2HB  ALA A 242     -19.589  10.737   0.859  1.00  0.97           H  
ATOM   3773 3HB  ALA A 242     -19.047  12.137  -0.076  1.00  0.97           H  
ATOM   3774  N   ILE A 243     -21.590  13.473  -1.949  1.00  1.25           N  
ATOM   3775  CA  ILE A 243     -21.899  14.830  -2.411  1.00  1.25           C  
ATOM   3776  C   ILE A 243     -23.389  15.067  -2.499  1.00  1.25           C  
ATOM   3777  O   ILE A 243     -24.113  14.283  -3.111  1.00  1.25           O  
ATOM   3778  CB  ILE A 243     -21.300  15.132  -3.810  1.00  1.25           C  
ATOM   3779  CG1 ILE A 243     -19.821  15.042  -3.769  1.00  1.25           C  
ATOM   3780  CG2 ILE A 243     -21.732  16.497  -4.323  1.00  1.25           C  
ATOM   3781  CD1 ILE A 243     -19.182  15.154  -5.132  1.00  1.25           C  
ATOM   3782  H   ILE A 243     -21.412  12.755  -2.651  1.00  1.25           H  
ATOM   3783  HA  ILE A 243     -21.481  15.538  -1.697  1.00  1.25           H  
ATOM   3784  HB  ILE A 243     -21.643  14.368  -4.506  1.00  1.25           H  
ATOM   3785 1HG1 ILE A 243     -19.434  15.791  -3.117  1.00  1.25           H  
ATOM   3786 2HG1 ILE A 243     -19.575  14.096  -3.360  1.00  1.25           H  
ATOM   3787 1HG2 ILE A 243     -21.305  16.662  -5.310  1.00  1.25           H  
ATOM   3788 2HG2 ILE A 243     -22.812  16.535  -4.394  1.00  1.25           H  
ATOM   3789 3HG2 ILE A 243     -21.386  17.271  -3.643  1.00  1.25           H  
ATOM   3790 1HD1 ILE A 243     -18.101  15.047  -5.041  1.00  1.25           H  
ATOM   3791 2HD1 ILE A 243     -19.563  14.388  -5.793  1.00  1.25           H  
ATOM   3792 3HD1 ILE A 243     -19.420  16.123  -5.547  1.00  1.25           H  
ATOM   3793  N   LEU A 244     -23.868  16.149  -1.899  1.00  1.70           N  
ATOM   3794  CA  LEU A 244     -25.291  16.410  -1.989  1.00  1.70           C  
ATOM   3795  C   LEU A 244     -25.594  17.001  -3.380  1.00  1.70           C  
ATOM   3796  O   LEU A 244     -24.916  17.943  -3.790  1.00  1.70           O  
ATOM   3797  CB  LEU A 244     -25.711  17.377  -0.892  1.00  1.70           C  
ATOM   3798  CG  LEU A 244     -25.484  16.843   0.515  1.00  1.70           C  
ATOM   3799  CD1 LEU A 244     -25.876  17.900   1.536  1.00  1.70           C  
ATOM   3800  CD2 LEU A 244     -26.279  15.562   0.679  1.00  1.70           C  
ATOM   3801  H   LEU A 244     -23.254  16.769  -1.391  1.00  1.70           H  
ATOM   3802  HA  LEU A 244     -25.807  15.481  -1.801  1.00  1.70           H  
ATOM   3803 1HB  LEU A 244     -25.151  18.305  -1.001  1.00  1.70           H  
ATOM   3804 2HB  LEU A 244     -26.774  17.597  -1.006  1.00  1.70           H  
ATOM   3805  HG  LEU A 244     -24.424  16.620   0.655  1.00  1.70           H  
ATOM   3806 1HD1 LEU A 244     -25.703  17.518   2.542  1.00  1.70           H  
ATOM   3807 2HD1 LEU A 244     -25.274  18.797   1.381  1.00  1.70           H  
ATOM   3808 3HD1 LEU A 244     -26.931  18.147   1.419  1.00  1.70           H  
ATOM   3809 1HD2 LEU A 244     -26.114  15.155   1.677  1.00  1.70           H  
ATOM   3810 2HD2 LEU A 244     -27.340  15.767   0.539  1.00  1.70           H  
ATOM   3811 3HD2 LEU A 244     -25.945  14.844  -0.068  1.00  1.70           H  
ATOM   3812  N   PRO A 245     -26.568  16.459  -4.131  1.00  2.38           N  
ATOM   3813  CA  PRO A 245     -26.995  16.899  -5.450  1.00  2.38           C  
ATOM   3814  C   PRO A 245     -27.421  18.354  -5.553  1.00  2.38           C  
ATOM   3815  O   PRO A 245     -28.203  18.856  -4.739  1.00  2.38           O  
ATOM   3816  CB  PRO A 245     -28.196  15.994  -5.692  1.00  2.38           C  
ATOM   3817  CG  PRO A 245     -27.929  14.767  -4.913  1.00  2.38           C  
ATOM   3818  CD  PRO A 245     -27.250  15.239  -3.677  1.00  2.38           C  
ATOM   3819  HA  PRO A 245     -26.198  16.682  -6.178  1.00  2.38           H  
ATOM   3820 1HB  PRO A 245     -29.098  16.483  -5.352  1.00  2.38           H  
ATOM   3821 2HB  PRO A 245     -28.298  15.820  -6.752  1.00  2.38           H  
ATOM   3822 1HG  PRO A 245     -28.872  14.237  -4.709  1.00  2.38           H  
ATOM   3823 2HG  PRO A 245     -27.305  14.081  -5.512  1.00  2.38           H  
ATOM   3824 1HD  PRO A 245     -27.959  15.444  -2.860  1.00  2.38           H  
ATOM   3825 2HD  PRO A 245     -26.534  14.462  -3.449  1.00  2.38           H  
ATOM   3826  N   ILE A 246     -27.010  19.019  -6.623  1.00  3.35           N  
ATOM   3827  CA  ILE A 246     -27.411  20.406  -6.782  1.00  3.35           C  
ATOM   3828  C   ILE A 246     -28.690  20.463  -7.593  1.00  3.35           C  
ATOM   3829  O   ILE A 246     -28.678  20.642  -8.810  1.00  3.35           O  
ATOM   3830  CB  ILE A 246     -26.309  21.219  -7.462  1.00  3.35           C  
ATOM   3831  CG1 ILE A 246     -24.980  21.000  -6.712  1.00  3.35           C  
ATOM   3832  CG2 ILE A 246     -26.697  22.684  -7.482  1.00  3.35           C  
ATOM   3833  CD1 ILE A 246     -25.038  21.365  -5.242  1.00  3.35           C  
ATOM   3834  H   ILE A 246     -26.402  18.580  -7.301  1.00  3.35           H  
ATOM   3835  HA  ILE A 246     -27.605  20.837  -5.801  1.00  3.35           H  
ATOM   3836  HB  ILE A 246     -26.174  20.865  -8.485  1.00  3.35           H  
ATOM   3837 1HG1 ILE A 246     -24.698  19.950  -6.791  1.00  3.35           H  
ATOM   3838 2HG1 ILE A 246     -24.205  21.604  -7.184  1.00  3.35           H  
ATOM   3839 1HG2 ILE A 246     -25.915  23.263  -7.972  1.00  3.35           H  
ATOM   3840 2HG2 ILE A 246     -27.634  22.800  -8.028  1.00  3.35           H  
ATOM   3841 3HG2 ILE A 246     -26.827  23.038  -6.460  1.00  3.35           H  
ATOM   3842 1HD1 ILE A 246     -24.065  21.181  -4.782  1.00  3.35           H  
ATOM   3843 2HD1 ILE A 246     -25.296  22.416  -5.137  1.00  3.35           H  
ATOM   3844 3HD1 ILE A 246     -25.791  20.754  -4.741  1.00  3.35           H  
ATOM   3845  N   ARG A 247     -29.795  20.306  -6.891  1.00  4.60           N  
ATOM   3846  CA  ARG A 247     -31.097  20.189  -7.536  1.00  4.60           C  
ATOM   3847  C   ARG A 247     -31.859  21.485  -7.717  1.00  4.60           C  
ATOM   3848  O   ARG A 247     -31.775  22.403  -6.901  1.00  4.60           O  
ATOM   3849  CB  ARG A 247     -31.969  19.223  -6.762  1.00  4.60           C  
ATOM   3850  CG  ARG A 247     -31.378  17.853  -6.662  1.00  4.60           C  
ATOM   3851  CD  ARG A 247     -31.435  17.114  -7.960  1.00  4.60           C  
ATOM   3852  NE  ARG A 247     -30.779  15.824  -7.879  1.00  4.60           N  
ATOM   3853  CZ  ARG A 247     -31.313  14.705  -7.392  1.00  4.60           C  
ATOM   3854  NH1 ARG A 247     -32.535  14.671  -6.898  1.00  4.60           N  
ATOM   3855  NH2 ARG A 247     -30.566  13.642  -7.428  1.00  4.60           N  
ATOM   3856  H   ARG A 247     -29.678  20.166  -5.887  1.00  4.60           H  
ATOM   3857  HA  ARG A 247     -30.932  19.762  -8.526  1.00  4.60           H  
ATOM   3858 1HB  ARG A 247     -32.123  19.598  -5.752  1.00  4.60           H  
ATOM   3859 2HB  ARG A 247     -32.946  19.144  -7.240  1.00  4.60           H  
ATOM   3860 1HG  ARG A 247     -30.340  17.975  -6.403  1.00  4.60           H  
ATOM   3861 2HG  ARG A 247     -31.887  17.272  -5.893  1.00  4.60           H  
ATOM   3862 1HD  ARG A 247     -32.471  16.952  -8.251  1.00  4.60           H  
ATOM   3863 2HD  ARG A 247     -30.927  17.699  -8.729  1.00  4.60           H  
ATOM   3864  HE  ARG A 247     -29.810  15.724  -8.253  1.00  4.60           H  
ATOM   3865 1HH1 ARG A 247     -33.098  15.507  -6.883  1.00  4.60           H  
ATOM   3866 2HH1 ARG A 247     -32.907  13.802  -6.539  1.00  4.60           H  
ATOM   3867 1HH2 ARG A 247     -29.617  13.744  -7.842  1.00  4.60           H  
ATOM   3868 2HH2 ARG A 247     -30.901  12.748  -7.071  1.00  4.60           H  
ATOM   3869  N   LYS A 248     -32.658  21.501  -8.776  1.00  6.04           N  
ATOM   3870  CA  LYS A 248     -33.593  22.569  -9.097  1.00  6.04           C  
ATOM   3871  C   LYS A 248     -34.915  21.897  -9.477  1.00  6.04           C  
ATOM   3872  O   LYS A 248     -35.144  21.631 -10.656  1.00  6.04           O  
ATOM   3873  CB  LYS A 248     -33.066  23.433 -10.238  1.00  6.04           C  
ATOM   3874  CG  LYS A 248     -33.906  24.670 -10.561  1.00  6.04           C  
ATOM   3875  CD  LYS A 248     -33.216  25.492 -11.645  1.00  6.04           C  
ATOM   3876  CE  LYS A 248     -33.973  26.751 -11.981  1.00  6.04           C  
ATOM   3877  NZ  LYS A 248     -33.272  27.545 -13.035  1.00  6.04           N  
ATOM   3878  H   LYS A 248     -32.621  20.709  -9.401  1.00  6.04           H  
ATOM   3879  HA  LYS A 248     -33.731  23.215  -8.233  1.00  6.04           H  
ATOM   3880 1HB  LYS A 248     -32.056  23.770  -9.997  1.00  6.04           H  
ATOM   3881 2HB  LYS A 248     -33.002  22.832 -11.145  1.00  6.04           H  
ATOM   3882 1HG  LYS A 248     -34.898  24.367 -10.910  1.00  6.04           H  
ATOM   3883 2HG  LYS A 248     -34.030  25.281  -9.666  1.00  6.04           H  
ATOM   3884 1HD  LYS A 248     -32.214  25.761 -11.311  1.00  6.04           H  
ATOM   3885 2HD  LYS A 248     -33.128  24.889 -12.549  1.00  6.04           H  
ATOM   3886 1HE  LYS A 248     -34.963  26.489 -12.330  1.00  6.04           H  
ATOM   3887 2HE  LYS A 248     -34.066  27.358 -11.083  1.00  6.04           H  
ATOM   3888 1HZ  LYS A 248     -33.797  28.384 -13.239  1.00  6.04           H  
ATOM   3889 2HZ  LYS A 248     -32.351  27.798 -12.705  1.00  6.04           H  
ATOM   3890 3HZ  LYS A 248     -33.188  26.991 -13.874  1.00  6.04           H  
ATOM   3891  N   PRO A 249     -35.766  21.549  -8.497  1.00  7.52           N  
ATOM   3892  CA  PRO A 249     -36.987  20.779  -8.659  1.00  7.52           C  
ATOM   3893  C   PRO A 249     -37.916  21.444  -9.644  1.00  7.52           C  
ATOM   3894  O   PRO A 249     -37.993  22.666  -9.700  1.00  7.52           O  
ATOM   3895  CB  PRO A 249     -37.596  20.808  -7.250  1.00  7.52           C  
ATOM   3896  CG  PRO A 249     -36.421  21.020  -6.329  1.00  7.52           C  
ATOM   3897  CD  PRO A 249     -35.494  21.935  -7.091  1.00  7.52           C  
ATOM   3898  HA  PRO A 249     -36.740  19.755  -8.975  1.00  7.52           H  
ATOM   3899 1HB  PRO A 249     -38.342  21.614  -7.182  1.00  7.52           H  
ATOM   3900 2HB  PRO A 249     -38.125  19.864  -7.052  1.00  7.52           H  
ATOM   3901 1HG  PRO A 249     -36.756  21.455  -5.374  1.00  7.52           H  
ATOM   3902 2HG  PRO A 249     -35.953  20.054  -6.087  1.00  7.52           H  
ATOM   3903 1HD  PRO A 249     -35.752  22.992  -6.921  1.00  7.52           H  
ATOM   3904 2HD  PRO A 249     -34.479  21.698  -6.777  1.00  7.52           H  
ATOM   3905  N   LYS A 250     -38.697  20.647 -10.367  1.00  8.90           N  
ATOM   3906  CA  LYS A 250     -39.634  21.189 -11.351  1.00  8.90           C  
ATOM   3907  C   LYS A 250     -40.655  22.133 -10.716  1.00  8.90           C  
ATOM   3908  O   LYS A 250     -41.134  23.064 -11.361  1.00  8.90           O  
ATOM   3909  CB  LYS A 250     -40.354  20.056 -12.079  1.00  8.90           C  
ATOM   3910  CG  LYS A 250     -39.460  19.259 -13.024  1.00  8.90           C  
ATOM   3911  CD  LYS A 250     -40.232  18.136 -13.711  1.00  8.90           C  
ATOM   3912  CE  LYS A 250     -39.335  17.345 -14.656  1.00  8.90           C  
ATOM   3913  NZ  LYS A 250     -40.066  16.223 -15.307  1.00  8.90           N  
ATOM   3914  H   LYS A 250     -38.609  19.645 -10.270  1.00  8.90           H  
ATOM   3915  HA  LYS A 250     -39.065  21.760 -12.085  1.00  8.90           H  
ATOM   3916 1HB  LYS A 250     -40.779  19.365 -11.352  1.00  8.90           H  
ATOM   3917 2HB  LYS A 250     -41.178  20.465 -12.662  1.00  8.90           H  
ATOM   3918 1HG  LYS A 250     -39.053  19.927 -13.784  1.00  8.90           H  
ATOM   3919 2HG  LYS A 250     -38.630  18.831 -12.461  1.00  8.90           H  
ATOM   3920 1HD  LYS A 250     -40.641  17.460 -12.959  1.00  8.90           H  
ATOM   3921 2HD  LYS A 250     -41.058  18.560 -14.281  1.00  8.90           H  
ATOM   3922 1HE  LYS A 250     -38.953  18.013 -15.427  1.00  8.90           H  
ATOM   3923 2HE  LYS A 250     -38.494  16.939 -14.093  1.00  8.90           H  
ATOM   3924 1HZ  LYS A 250     -39.439  15.726 -15.923  1.00  8.90           H  
ATOM   3925 2HZ  LYS A 250     -40.414  15.592 -14.599  1.00  8.90           H  
ATOM   3926 3HZ  LYS A 250     -40.841  16.590 -15.841  1.00  8.90           H  
ATOM   3927  N   GLY A 251     -40.944  21.929  -9.423  1.00 10.07           N  
ATOM   3928  CA  GLY A 251     -41.880  22.778  -8.682  1.00 10.07           C  
ATOM   3929  C   GLY A 251     -41.409  24.237  -8.669  1.00 10.07           C  
ATOM   3930  O   GLY A 251     -42.199  25.159  -8.498  1.00 10.07           O  
ATOM   3931  H   GLY A 251     -40.504  21.155  -8.950  1.00 10.07           H  
ATOM   3932 1HA  GLY A 251     -42.871  22.717  -9.139  1.00 10.07           H  
ATOM   3933 2HA  GLY A 251     -41.974  22.411  -7.660  1.00 10.07           H  
ATOM   3934  N   PHE A 252     -40.114  24.451  -8.896  1.00 10.99           N  
ATOM   3935  CA  PHE A 252     -39.503  25.765  -8.984  1.00 10.99           C  
ATOM   3936  C   PHE A 252     -40.282  26.655  -9.940  1.00 10.99           C  
ATOM   3937  O   PHE A 252     -40.474  27.851  -9.698  1.00 10.99           O  
ATOM   3938  CB  PHE A 252     -38.065  25.642  -9.504  1.00 10.99           C  
ATOM   3939  CG  PHE A 252     -37.367  26.943  -9.684  1.00 10.99           C  
ATOM   3940  CD1 PHE A 252     -36.715  27.561  -8.635  1.00 10.99           C  
ATOM   3941  CD2 PHE A 252     -37.385  27.566 -10.914  1.00 10.99           C  
ATOM   3942  CE1 PHE A 252     -36.085  28.777  -8.822  1.00 10.99           C  
ATOM   3943  CE2 PHE A 252     -36.769  28.773 -11.111  1.00 10.99           C  
ATOM   3944  CZ  PHE A 252     -36.113  29.385 -10.063  1.00 10.99           C  
ATOM   3945  H   PHE A 252     -39.498  23.658  -9.055  1.00 10.99           H  
ATOM   3946  HA  PHE A 252     -39.501  26.222  -7.995  1.00 10.99           H  
ATOM   3947 1HB  PHE A 252     -37.481  25.030  -8.816  1.00 10.99           H  
ATOM   3948 2HB  PHE A 252     -38.071  25.127 -10.460  1.00 10.99           H  
ATOM   3949  HD1 PHE A 252     -36.701  27.078  -7.658  1.00 10.99           H  
ATOM   3950  HD2 PHE A 252     -37.904  27.086 -11.731  1.00 10.99           H  
ATOM   3951  HE1 PHE A 252     -35.571  29.259  -7.989  1.00 10.99           H  
ATOM   3952  HE2 PHE A 252     -36.802  29.245 -12.092  1.00 10.99           H  
ATOM   3953  HZ  PHE A 252     -35.621  30.346 -10.211  1.00 10.99           H  
ATOM   3954  N   PHE A 253     -40.711  26.073 -11.055  1.00 11.69           N  
ATOM   3955  CA  PHE A 253     -41.292  26.827 -12.140  1.00 11.69           C  
ATOM   3956  C   PHE A 253     -42.776  27.125 -11.943  1.00 11.69           C  
ATOM   3957  O   PHE A 253     -43.410  27.708 -12.824  1.00 11.69           O  
ATOM   3958  CB  PHE A 253     -41.067  26.044 -13.423  1.00 11.69           C  
ATOM   3959  CG  PHE A 253     -39.605  25.938 -13.763  1.00 11.69           C  
ATOM   3960  CD1 PHE A 253     -38.866  24.856 -13.300  1.00 11.69           C  
ATOM   3961  CD2 PHE A 253     -38.962  26.902 -14.518  1.00 11.69           C  
ATOM   3962  CE1 PHE A 253     -37.523  24.734 -13.583  1.00 11.69           C  
ATOM   3963  CE2 PHE A 253     -37.613  26.783 -14.809  1.00 11.69           C  
ATOM   3964  CZ  PHE A 253     -36.895  25.696 -14.341  1.00 11.69           C  
ATOM   3965  H   PHE A 253     -40.625  25.060 -11.159  1.00 11.69           H  
ATOM   3966  HA  PHE A 253     -40.760  27.777 -12.212  1.00 11.69           H  
ATOM   3967 1HB  PHE A 253     -41.472  25.035 -13.309  1.00 11.69           H  
ATOM   3968 2HB  PHE A 253     -41.586  26.524 -14.250  1.00 11.69           H  
ATOM   3969  HD1 PHE A 253     -39.363  24.100 -12.701  1.00 11.69           H  
ATOM   3970  HD2 PHE A 253     -39.527  27.759 -14.886  1.00 11.69           H  
ATOM   3971  HE1 PHE A 253     -36.962  23.875 -13.206  1.00 11.69           H  
ATOM   3972  HE2 PHE A 253     -37.117  27.547 -15.408  1.00 11.69           H  
ATOM   3973  HZ  PHE A 253     -35.837  25.601 -14.571  1.00 11.69           H  
ATOM   3974  N   ASP A 254     -43.321  26.768 -10.775  1.00 12.19           N  
ATOM   3975  CA  ASP A 254     -44.698  27.101 -10.449  1.00 12.19           C  
ATOM   3976  C   ASP A 254     -44.774  28.383  -9.610  1.00 12.19           C  
ATOM   3977  O   ASP A 254     -45.862  28.768  -9.174  1.00 12.19           O  
ATOM   3978  CB  ASP A 254     -45.393  25.958  -9.700  1.00 12.19           C  
ATOM   3979  CG  ASP A 254     -45.631  24.702 -10.557  1.00 12.19           C  
ATOM   3980  OD1 ASP A 254     -45.984  24.840 -11.710  1.00 12.19           O  
ATOM   3981  OD2 ASP A 254     -45.493  23.621 -10.035  1.00 12.19           O  
ATOM   3982  H   ASP A 254     -42.771  26.266 -10.078  1.00 12.19           H  
ATOM   3983  HA  ASP A 254     -45.240  27.276 -11.377  1.00 12.19           H  
ATOM   3984 1HB  ASP A 254     -44.776  25.678  -8.840  1.00 12.19           H  
ATOM   3985 2HB  ASP A 254     -46.348  26.308  -9.312  1.00 12.19           H  
ATOM   3986  N   PHE A 255     -43.627  29.043  -9.388  1.00 12.55           N  
ATOM   3987  CA  PHE A 255     -43.601  30.260  -8.582  1.00 12.55           C  
ATOM   3988  C   PHE A 255     -43.131  31.478  -9.380  1.00 12.55           C  
ATOM   3989  O   PHE A 255     -43.619  31.732 -10.482  1.00 12.55           O  
ATOM   3990  OXT PHE A 255     -42.479  32.345  -8.797  1.00 12.55           O  
ATOM   3991  CB  PHE A 255     -42.687  30.057  -7.377  1.00 12.55           C  
ATOM   3992  CG  PHE A 255     -43.171  28.985  -6.452  1.00 12.55           C  
ATOM   3993  CD1 PHE A 255     -42.847  27.668  -6.700  1.00 12.55           C  
ATOM   3994  CD2 PHE A 255     -43.955  29.280  -5.349  1.00 12.55           C  
ATOM   3995  CE1 PHE A 255     -43.288  26.659  -5.871  1.00 12.55           C  
ATOM   3996  CE2 PHE A 255     -44.400  28.273  -4.513  1.00 12.55           C  
ATOM   3997  CZ  PHE A 255     -44.065  26.958  -4.777  1.00 12.55           C  
ATOM   3998  H   PHE A 255     -42.741  28.678  -9.749  1.00 12.55           H  
ATOM   3999  HA  PHE A 255     -44.611  30.461  -8.224  1.00 12.55           H  
ATOM   4000 1HB  PHE A 255     -41.687  29.780  -7.723  1.00 12.55           H  
ATOM   4001 2HB  PHE A 255     -42.602  30.985  -6.816  1.00 12.55           H  
ATOM   4002  HD1 PHE A 255     -42.231  27.433  -7.570  1.00 12.55           H  
ATOM   4003  HD2 PHE A 255     -44.221  30.318  -5.145  1.00 12.55           H  
ATOM   4004  HE1 PHE A 255     -43.021  25.624  -6.088  1.00 12.55           H  
ATOM   4005  HE2 PHE A 255     -45.016  28.515  -3.647  1.00 12.55           H  
ATOM   4006  HZ  PHE A 255     -44.413  26.162  -4.122  1.00 12.55           H  
TER    4007
ENDMDL

REMARK ID 406482 MODEL 4 2022-09-03_00000243_1_19
PFRMAT TS
TARGET 2022-09-03_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.613  -0.958   0.627  1.00  6.52           N  
ATOM      2  CA  GLY A   1       2.542   0.284   1.386  1.00  6.52           C  
ATOM      3  C   GLY A   1       1.824   1.383   0.613  1.00  6.52           C  
ATOM      4  O   GLY A   1       1.763   1.365  -0.619  1.00  6.52           O  
ATOM      5  H   GLY A   1       1.804  -1.563   0.596  1.00  6.52           H  
ATOM      6 1HA  GLY A   1       2.021   0.102   2.327  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       3.550   0.612   1.639  1.00  6.52           H  
ATOM      8  N   ILE A   2       1.268   2.341   1.340  1.00  6.09           N  
ATOM      9  CA  ILE A   2       0.576   3.458   0.712  1.00  6.09           C  
ATOM     10  C   ILE A   2       1.393   4.751   0.833  1.00  6.09           C  
ATOM     11  O   ILE A   2       1.674   5.196   1.950  1.00  6.09           O  
ATOM     12  CB  ILE A   2      -0.791   3.688   1.348  1.00  6.09           C  
ATOM     13  CG1 ILE A   2      -1.665   2.437   1.176  1.00  6.09           C  
ATOM     14  CG2 ILE A   2      -1.443   4.894   0.689  1.00  6.09           C  
ATOM     15  CD1 ILE A   2      -2.934   2.442   1.980  1.00  6.09           C  
ATOM     16  H   ILE A   2       1.334   2.296   2.347  1.00  6.09           H  
ATOM     17  HA  ILE A   2       0.404   3.196  -0.321  1.00  6.09           H  
ATOM     18  HB  ILE A   2      -0.663   3.873   2.411  1.00  6.09           H  
ATOM     19 1HG1 ILE A   2      -1.934   2.352   0.131  1.00  6.09           H  
ATOM     20 2HG1 ILE A   2      -1.093   1.554   1.459  1.00  6.09           H  
ATOM     21 1HG2 ILE A   2      -2.397   5.077   1.158  1.00  6.09           H  
ATOM     22 2HG2 ILE A   2      -0.821   5.767   0.801  1.00  6.09           H  
ATOM     23 3HG2 ILE A   2      -1.584   4.701  -0.372  1.00  6.09           H  
ATOM     24 1HD1 ILE A   2      -3.489   1.515   1.783  1.00  6.09           H  
ATOM     25 2HD1 ILE A   2      -2.693   2.500   3.037  1.00  6.09           H  
ATOM     26 3HD1 ILE A   2      -3.543   3.294   1.703  1.00  6.09           H  
ATOM     27  N   PRO A   3       1.767   5.412  -0.273  1.00  5.45           N  
ATOM     28  CA  PRO A   3       2.563   6.617  -0.297  1.00  5.45           C  
ATOM     29  C   PRO A   3       1.715   7.821   0.083  1.00  5.45           C  
ATOM     30  O   PRO A   3       1.353   8.640  -0.752  1.00  5.45           O  
ATOM     31  CB  PRO A   3       3.082   6.650  -1.739  1.00  5.45           C  
ATOM     32  CG  PRO A   3       2.013   5.999  -2.536  1.00  5.45           C  
ATOM     33  CD  PRO A   3       1.410   4.929  -1.617  1.00  5.45           C  
ATOM     34  HA  PRO A   3       3.400   6.505   0.408  1.00  5.45           H  
ATOM     35 1HB  PRO A   3       3.260   7.697  -2.047  1.00  5.45           H  
ATOM     36 2HB  PRO A   3       4.046   6.129  -1.807  1.00  5.45           H  
ATOM     37 1HG  PRO A   3       1.312   6.754  -2.858  1.00  5.45           H  
ATOM     38 2HG  PRO A   3       2.431   5.569  -3.460  1.00  5.45           H  
ATOM     39 1HD  PRO A   3       0.323   4.913  -1.771  1.00  5.45           H  
ATOM     40 2HD  PRO A   3       1.879   3.972  -1.805  1.00  5.45           H  
ATOM     41  N   LYS A   4       1.409   7.906   1.382  1.00  4.65           N  
ATOM     42  CA  LYS A   4       0.563   8.950   1.977  1.00  4.65           C  
ATOM     43  C   LYS A   4       1.395  10.198   2.292  1.00  4.65           C  
ATOM     44  O   LYS A   4       0.902  11.166   2.870  1.00  4.65           O  
ATOM     45  CB  LYS A   4      -0.059   8.474   3.296  1.00  4.65           C  
ATOM     46  CG  LYS A   4      -1.015   7.307   3.201  1.00  4.65           C  
ATOM     47  CD  LYS A   4      -1.673   7.012   4.532  1.00  4.65           C  
ATOM     48  CE  LYS A   4      -2.657   5.856   4.425  1.00  4.65           C  
ATOM     49  NZ  LYS A   4      -3.295   5.547   5.744  1.00  4.65           N  
ATOM     50  H   LYS A   4       1.748   7.151   1.979  1.00  4.65           H  
ATOM     51  HA  LYS A   4      -0.220   9.223   1.268  1.00  4.65           H  
ATOM     52 1HB  LYS A   4       0.740   8.183   3.978  1.00  4.65           H  
ATOM     53 2HB  LYS A   4      -0.595   9.300   3.759  1.00  4.65           H  
ATOM     54 1HG  LYS A   4      -1.754   7.454   2.439  1.00  4.65           H  
ATOM     55 2HG  LYS A   4      -0.428   6.435   2.946  1.00  4.65           H  
ATOM     56 1HD  LYS A   4      -0.907   6.757   5.264  1.00  4.65           H  
ATOM     57 2HD  LYS A   4      -2.203   7.899   4.879  1.00  4.65           H  
ATOM     58 1HE  LYS A   4      -3.433   6.114   3.704  1.00  4.65           H  
ATOM     59 2HE  LYS A   4      -2.130   4.971   4.073  1.00  4.65           H  
ATOM     60 1HZ  LYS A   4      -3.940   4.777   5.639  1.00  4.65           H  
ATOM     61 2HZ  LYS A   4      -2.580   5.298   6.414  1.00  4.65           H  
ATOM     62 3HZ  LYS A   4      -3.795   6.361   6.075  1.00  4.65           H  
ATOM     63  N   THR A   5       2.672  10.111   1.948  1.00  3.75           N  
ATOM     64  CA  THR A   5       3.717  11.099   2.154  1.00  3.75           C  
ATOM     65  C   THR A   5       4.180  11.569   0.796  1.00  3.75           C  
ATOM     66  O   THR A   5       3.572  11.233  -0.216  1.00  3.75           O  
ATOM     67  CB  THR A   5       4.929  10.485   2.864  1.00  3.75           C  
ATOM     68  OG1 THR A   5       5.591   9.559   1.966  1.00  3.75           O  
ATOM     69  CG2 THR A   5       4.461   9.732   4.098  1.00  3.75           C  
ATOM     70  H   THR A   5       2.945   9.264   1.479  1.00  3.75           H  
ATOM     71  HA  THR A   5       3.328  11.942   2.719  1.00  3.75           H  
ATOM     72  HB  THR A   5       5.627  11.267   3.156  1.00  3.75           H  
ATOM     73  HG1 THR A   5       5.925  10.041   1.141  1.00  3.75           H  
ATOM     74 1HG2 THR A   5       5.320   9.288   4.601  1.00  3.75           H  
ATOM     75 2HG2 THR A   5       3.958  10.422   4.776  1.00  3.75           H  
ATOM     76 3HG2 THR A   5       3.768   8.944   3.803  1.00  3.75           H  
ATOM     77  N   GLY A   6       5.230  12.370   0.761  1.00  2.88           N  
ATOM     78  CA  GLY A   6       5.752  12.780  -0.524  1.00  2.88           C  
ATOM     79  C   GLY A   6       6.613  11.639  -1.043  1.00  2.88           C  
ATOM     80  O   GLY A   6       6.691  10.583  -0.396  1.00  2.88           O  
ATOM     81  H   GLY A   6       5.685  12.661   1.613  1.00  2.88           H  
ATOM     82 1HA  GLY A   6       4.942  12.987  -1.219  1.00  2.88           H  
ATOM     83 2HA  GLY A   6       6.350  13.682  -0.409  1.00  2.88           H  
ATOM     84  N   GLY A   7       7.285  11.869  -2.170  1.00  2.14           N  
ATOM     85  CA  GLY A   7       8.128  10.880  -2.834  1.00  2.14           C  
ATOM     86  C   GLY A   7       8.034  11.037  -4.351  1.00  2.14           C  
ATOM     87  O   GLY A   7       6.982  11.384  -4.890  1.00  2.14           O  
ATOM     88  H   GLY A   7       7.180  12.771  -2.608  1.00  2.14           H  
ATOM     89 1HA  GLY A   7       9.163  11.000  -2.511  1.00  2.14           H  
ATOM     90 2HA  GLY A   7       7.811   9.877  -2.547  1.00  2.14           H  
ATOM     91  N   ASP A   8       9.119  10.701  -5.040  1.00  1.58           N  
ATOM     92  CA  ASP A   8       9.247  10.829  -6.501  1.00  1.58           C  
ATOM     93  C   ASP A   8       8.325   9.941  -7.328  1.00  1.58           C  
ATOM     94  O   ASP A   8       8.122  10.180  -8.519  1.00  1.58           O  
ATOM     95  CB  ASP A   8      10.686  10.517  -6.899  1.00  1.58           C  
ATOM     96  CG  ASP A   8      11.097   9.098  -6.474  1.00  1.58           C  
ATOM     97  OD1 ASP A   8      11.014   8.821  -5.300  1.00  1.58           O  
ATOM     98  OD2 ASP A   8      11.478   8.291  -7.317  1.00  1.58           O  
ATOM     99  H   ASP A   8       9.928  10.386  -4.522  1.00  1.58           H  
ATOM    100  HA  ASP A   8       9.028  11.865  -6.763  1.00  1.58           H  
ATOM    101 1HB  ASP A   8      10.793  10.609  -7.978  1.00  1.58           H  
ATOM    102 2HB  ASP A   8      11.362  11.238  -6.438  1.00  1.58           H  
ATOM    103  N   LYS A   9       7.785   8.907  -6.705  1.00  1.20           N  
ATOM    104  CA  LYS A   9       6.931   7.971  -7.406  1.00  1.20           C  
ATOM    105  C   LYS A   9       5.465   8.426  -7.427  1.00  1.20           C  
ATOM    106  O   LYS A   9       4.672   7.949  -8.246  1.00  1.20           O  
ATOM    107  CB  LYS A   9       7.067   6.589  -6.764  1.00  1.20           C  
ATOM    108  CG  LYS A   9       8.495   6.016  -6.783  1.00  1.20           C  
ATOM    109  CD  LYS A   9       9.017   5.850  -8.209  1.00  1.20           C  
ATOM    110  CE  LYS A   9      10.352   5.085  -8.246  1.00  1.20           C  
ATOM    111  NZ  LYS A   9      11.447   5.826  -7.554  1.00  1.20           N  
ATOM    112  H   LYS A   9       7.997   8.767  -5.728  1.00  1.20           H  
ATOM    113  HA  LYS A   9       7.271   7.904  -8.440  1.00  1.20           H  
ATOM    114 1HB  LYS A   9       6.730   6.638  -5.727  1.00  1.20           H  
ATOM    115 2HB  LYS A   9       6.457   5.889  -7.271  1.00  1.20           H  
ATOM    116 1HG  LYS A   9       9.165   6.694  -6.248  1.00  1.20           H  
ATOM    117 2HG  LYS A   9       8.510   5.048  -6.282  1.00  1.20           H  
ATOM    118 1HD  LYS A   9       8.282   5.327  -8.820  1.00  1.20           H  
ATOM    119 2HD  LYS A   9       9.186   6.843  -8.637  1.00  1.20           H  
ATOM    120 1HE  LYS A   9      10.224   4.117  -7.767  1.00  1.20           H  
ATOM    121 2HE  LYS A   9      10.636   4.932  -9.286  1.00  1.20           H  
ATOM    122 1HZ  LYS A   9      12.303   5.313  -7.601  1.00  1.20           H  
ATOM    123 2HZ  LYS A   9      11.588   6.753  -7.990  1.00  1.20           H  
ATOM    124 3HZ  LYS A   9      11.202   5.975  -6.586  1.00  1.20           H  
ATOM    125  N   SER A  10       5.083   9.318  -6.505  1.00  0.95           N  
ATOM    126  CA  SER A  10       3.692   9.772  -6.459  1.00  0.95           C  
ATOM    127  C   SER A  10       3.352  10.611  -7.661  1.00  0.95           C  
ATOM    128  O   SER A  10       4.186  11.376  -8.146  1.00  0.95           O  
ATOM    129  CB  SER A  10       3.392  10.577  -5.210  1.00  0.95           C  
ATOM    130  OG  SER A  10       3.382   9.789  -4.061  1.00  0.95           O  
ATOM    131  H   SER A  10       5.765   9.744  -5.877  1.00  0.95           H  
ATOM    132  HA  SER A  10       3.040   8.897  -6.461  1.00  0.95           H  
ATOM    133 1HB  SER A  10       4.153  11.352  -5.107  1.00  0.95           H  
ATOM    134 2HB  SER A  10       2.431  11.084  -5.314  1.00  0.95           H  
ATOM    135  HG  SER A  10       2.414   9.575  -3.923  1.00  0.95           H  
ATOM    136  N   VAL A  11       2.101  10.558  -8.102  1.00  0.81           N  
ATOM    137  CA  VAL A  11       1.738  11.455  -9.189  1.00  0.81           C  
ATOM    138  C   VAL A  11       1.835  12.896  -8.679  1.00  0.81           C  
ATOM    139  O   VAL A  11       2.379  13.769  -9.355  1.00  0.81           O  
ATOM    140  CB  VAL A  11       0.317  11.240  -9.701  1.00  0.81           C  
ATOM    141  CG1 VAL A  11       0.055  12.293 -10.723  1.00  0.81           C  
ATOM    142  CG2 VAL A  11       0.106   9.864 -10.265  1.00  0.81           C  
ATOM    143  H   VAL A  11       1.449   9.874  -7.712  1.00  0.81           H  
ATOM    144  HA  VAL A  11       2.429  11.334 -10.005  1.00  0.81           H  
ATOM    145  HB  VAL A  11      -0.383  11.387  -8.874  1.00  0.81           H  
ATOM    146 1HG1 VAL A  11      -0.906  12.193 -11.079  1.00  0.81           H  
ATOM    147 2HG1 VAL A  11       0.182  13.258 -10.283  1.00  0.81           H  
ATOM    148 3HG1 VAL A  11       0.753  12.179 -11.554  1.00  0.81           H  
ATOM    149 1HG2 VAL A  11      -0.924   9.781 -10.600  1.00  0.81           H  
ATOM    150 2HG2 VAL A  11       0.745   9.704 -11.082  1.00  0.81           H  
ATOM    151 3HG2 VAL A  11       0.303   9.123  -9.510  1.00  0.81           H  
ATOM    152  N   ILE A  12       1.306  13.137  -7.475  1.00  0.72           N  
ATOM    153  CA  ILE A  12       1.364  14.461  -6.871  1.00  0.72           C  
ATOM    154  C   ILE A  12       2.095  14.384  -5.531  1.00  0.72           C  
ATOM    155  O   ILE A  12       1.673  13.669  -4.633  1.00  0.72           O  
ATOM    156  CB  ILE A  12      -0.044  15.026  -6.622  1.00  0.72           C  
ATOM    157  CG1 ILE A  12      -0.812  15.078  -7.905  1.00  0.72           C  
ATOM    158  CG2 ILE A  12       0.083  16.438  -6.084  1.00  0.72           C  
ATOM    159  CD1 ILE A  12      -2.225  15.464  -7.779  1.00  0.72           C  
ATOM    160  H   ILE A  12       0.865  12.379  -6.973  1.00  0.72           H  
ATOM    161  HA  ILE A  12       1.911  15.134  -7.529  1.00  0.72           H  
ATOM    162  HB  ILE A  12      -0.579  14.400  -5.914  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12      -0.342  15.758  -8.514  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      -0.785  14.107  -8.372  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12      -0.907  16.855  -5.907  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12       0.644  16.410  -5.155  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12       0.612  17.059  -6.806  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12      -2.688  15.484  -8.769  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12      -2.724  14.739  -7.165  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12      -2.296  16.440  -7.326  1.00  0.72           H  
ATOM    171  N   ASN A  13       3.201  15.094  -5.394  1.00  0.68           N  
ATOM    172  CA  ASN A  13       3.954  15.067  -4.141  1.00  0.68           C  
ATOM    173  C   ASN A  13       3.157  15.743  -3.028  1.00  0.68           C  
ATOM    174  O   ASN A  13       2.660  16.862  -3.201  1.00  0.68           O  
ATOM    175  CB  ASN A  13       5.316  15.703  -4.296  1.00  0.68           C  
ATOM    176  CG  ASN A  13       6.267  15.460  -3.130  1.00  0.68           C  
ATOM    177  OD1 ASN A  13       5.998  15.681  -1.929  1.00  0.68           O  
ATOM    178  ND2 ASN A  13       7.440  14.996  -3.488  1.00  0.68           N  
ATOM    179  H   ASN A  13       3.528  15.659  -6.166  1.00  0.68           H  
ATOM    180  HA  ASN A  13       4.096  14.025  -3.847  1.00  0.68           H  
ATOM    181 1HB  ASN A  13       5.783  15.348  -5.216  1.00  0.68           H  
ATOM    182 2HB  ASN A  13       5.192  16.770  -4.387  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13       8.142  14.812  -2.798  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13       7.636  14.832  -4.459  1.00  0.68           H  
ATOM    185  N   LEU A  14       3.052  15.091  -1.878  1.00  0.66           N  
ATOM    186  CA  LEU A  14       2.332  15.681  -0.758  1.00  0.66           C  
ATOM    187  C   LEU A  14       2.771  17.107  -0.432  1.00  0.66           C  
ATOM    188  O   LEU A  14       1.946  17.926  -0.031  1.00  0.66           O  
ATOM    189  CB  LEU A  14       2.470  14.843   0.510  1.00  0.66           C  
ATOM    190  CG  LEU A  14       1.715  15.417   1.699  1.00  0.66           C  
ATOM    191  CD1 LEU A  14       0.213  15.471   1.373  1.00  0.66           C  
ATOM    192  CD2 LEU A  14       1.976  14.574   2.924  1.00  0.66           C  
ATOM    193  H   LEU A  14       3.453  14.168  -1.785  1.00  0.66           H  
ATOM    194  HA  LEU A  14       1.282  15.703  -1.017  1.00  0.66           H  
ATOM    195 1HB  LEU A  14       2.084  13.838   0.310  1.00  0.66           H  
ATOM    196 2HB  LEU A  14       3.519  14.772   0.776  1.00  0.66           H  
ATOM    197  HG  LEU A  14       2.061  16.421   1.878  1.00  0.66           H  
ATOM    198 1HD1 LEU A  14      -0.327  15.899   2.216  1.00  0.66           H  
ATOM    199 2HD1 LEU A  14       0.054  16.084   0.496  1.00  0.66           H  
ATOM    200 3HD1 LEU A  14      -0.155  14.460   1.177  1.00  0.66           H  
ATOM    201 1HD2 LEU A  14       1.443  14.995   3.776  1.00  0.66           H  
ATOM    202 2HD2 LEU A  14       1.623  13.566   2.740  1.00  0.66           H  
ATOM    203 3HD2 LEU A  14       3.044  14.557   3.135  1.00  0.66           H  
ATOM    204  N   LYS A  15       4.071  17.414  -0.531  1.00  0.66           N  
ATOM    205  CA  LYS A  15       4.517  18.757  -0.147  1.00  0.66           C  
ATOM    206  C   LYS A  15       3.925  19.830  -1.063  1.00  0.66           C  
ATOM    207  O   LYS A  15       3.780  20.994  -0.674  1.00  0.66           O  
ATOM    208  CB  LYS A  15       6.046  18.847  -0.146  1.00  0.66           C  
ATOM    209  CG  LYS A  15       6.728  18.851  -1.511  1.00  0.66           C  
ATOM    210  CD  LYS A  15       8.243  18.754  -1.349  1.00  0.66           C  
ATOM    211  CE  LYS A  15       8.965  18.818  -2.680  1.00  0.66           C  
ATOM    212  NZ  LYS A  15      10.446  18.605  -2.529  1.00  0.66           N  
ATOM    213  H   LYS A  15       4.731  16.732  -0.903  1.00  0.66           H  
ATOM    214  HA  LYS A  15       4.165  18.956   0.865  1.00  0.66           H  
ATOM    215 1HB  LYS A  15       6.353  19.752   0.374  1.00  0.66           H  
ATOM    216 2HB  LYS A  15       6.450  18.001   0.408  1.00  0.66           H  
ATOM    217 1HG  LYS A  15       6.360  18.068  -2.133  1.00  0.66           H  
ATOM    218 2HG  LYS A  15       6.506  19.782  -2.004  1.00  0.66           H  
ATOM    219 1HD  LYS A  15       8.593  19.568  -0.717  1.00  0.66           H  
ATOM    220 2HD  LYS A  15       8.488  17.809  -0.865  1.00  0.66           H  
ATOM    221 1HE  LYS A  15       8.559  18.056  -3.344  1.00  0.66           H  
ATOM    222 2HE  LYS A  15       8.800  19.797  -3.119  1.00  0.66           H  
ATOM    223 1HZ  LYS A  15      10.886  18.660  -3.436  1.00  0.66           H  
ATOM    224 2HZ  LYS A  15      10.841  19.311  -1.923  1.00  0.66           H  
ATOM    225 3HZ  LYS A  15      10.614  17.694  -2.128  1.00  0.66           H  
ATOM    226  N   PHE A  16       3.549  19.434  -2.280  1.00  0.66           N  
ATOM    227  CA  PHE A  16       2.987  20.364  -3.233  1.00  0.66           C  
ATOM    228  C   PHE A  16       1.575  20.663  -2.799  1.00  0.66           C  
ATOM    229  O   PHE A  16       1.110  21.806  -2.822  1.00  0.66           O  
ATOM    230  CB  PHE A  16       2.938  19.756  -4.620  1.00  0.66           C  
ATOM    231  CG  PHE A  16       4.231  19.441  -5.249  1.00  0.66           C  
ATOM    232  CD1 PHE A  16       5.399  19.964  -4.770  1.00  0.66           C  
ATOM    233  CD2 PHE A  16       4.273  18.607  -6.353  1.00  0.66           C  
ATOM    234  CE1 PHE A  16       6.598  19.676  -5.366  1.00  0.66           C  
ATOM    235  CE2 PHE A  16       5.472  18.302  -6.955  1.00  0.66           C  
ATOM    236  CZ  PHE A  16       6.641  18.841  -6.458  1.00  0.66           C  
ATOM    237  H   PHE A  16       3.623  18.458  -2.546  1.00  0.66           H  
ATOM    238  HA  PHE A  16       3.562  21.279  -3.228  1.00  0.66           H  
ATOM    239 1HB  PHE A  16       2.317  18.863  -4.625  1.00  0.66           H  
ATOM    240 2HB  PHE A  16       2.474  20.473  -5.242  1.00  0.66           H  
ATOM    241  HD1 PHE A  16       5.361  20.614  -3.912  1.00  0.66           H  
ATOM    242  HD2 PHE A  16       3.340  18.193  -6.741  1.00  0.66           H  
ATOM    243  HE1 PHE A  16       7.512  20.111  -4.979  1.00  0.66           H  
ATOM    244  HE2 PHE A  16       5.496  17.645  -7.824  1.00  0.66           H  
ATOM    245  HZ  PHE A  16       7.594  18.610  -6.935  1.00  0.66           H  
ATOM    246  N   ILE A  17       0.902  19.604  -2.383  1.00  0.65           N  
ATOM    247  CA  ILE A  17      -0.471  19.688  -1.939  1.00  0.65           C  
ATOM    248  C   ILE A  17      -0.559  20.536  -0.693  1.00  0.65           C  
ATOM    249  O   ILE A  17      -1.434  21.389  -0.574  1.00  0.65           O  
ATOM    250  CB  ILE A  17      -1.032  18.314  -1.668  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      -1.114  17.573  -2.950  1.00  0.65           C  
ATOM    252  CG2 ILE A  17      -2.368  18.447  -1.051  1.00  0.65           C  
ATOM    253  CD1 ILE A  17      -1.351  16.139  -2.767  1.00  0.65           C  
ATOM    254  H   ILE A  17       1.377  18.696  -2.397  1.00  0.65           H  
ATOM    255  HA  ILE A  17      -1.062  20.155  -2.720  1.00  0.65           H  
ATOM    256  HB  ILE A  17      -0.374  17.772  -1.009  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      -1.921  17.985  -3.552  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      -0.180  17.712  -3.481  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17      -2.750  17.471  -0.872  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17      -2.286  18.992  -0.110  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17      -3.029  18.982  -1.727  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      -1.385  15.645  -3.723  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17      -0.552  15.724  -2.195  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17      -2.279  15.991  -2.241  1.00  0.65           H  
ATOM    265  N   LEU A  18       0.356  20.306   0.239  1.00  0.65           N  
ATOM    266  CA  LEU A  18       0.336  21.073   1.463  1.00  0.65           C  
ATOM    267  C   LEU A  18       0.557  22.555   1.169  1.00  0.65           C  
ATOM    268  O   LEU A  18      -0.088  23.410   1.776  1.00  0.65           O  
ATOM    269  CB  LEU A  18       1.372  20.527   2.424  1.00  0.65           C  
ATOM    270  CG  LEU A  18       1.031  19.116   2.937  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       2.182  18.593   3.773  1.00  0.65           C  
ATOM    272  CD2 LEU A  18      -0.277  19.150   3.706  1.00  0.65           C  
ATOM    273  H   LEU A  18       1.052  19.574   0.097  1.00  0.65           H  
ATOM    274  HA  LEU A  18      -0.631  20.946   1.931  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       2.333  20.480   1.910  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       1.459  21.197   3.276  1.00  0.65           H  
ATOM    277  HG  LEU A  18       0.904  18.456   2.096  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       1.953  17.587   4.119  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       3.086  18.569   3.165  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       2.335  19.245   4.629  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18      -0.520  18.143   4.048  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18      -0.180  19.814   4.565  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18      -1.073  19.512   3.052  1.00  0.65           H  
ATOM    284  N   ALA A  19       1.439  22.879   0.214  1.00  0.64           N  
ATOM    285  CA  ALA A  19       1.624  24.277  -0.167  1.00  0.64           C  
ATOM    286  C   ALA A  19       0.328  24.853  -0.735  1.00  0.64           C  
ATOM    287  O   ALA A  19      -0.068  25.981  -0.403  1.00  0.64           O  
ATOM    288  CB  ALA A  19       2.714  24.401  -1.198  1.00  0.64           C  
ATOM    289  H   ALA A  19       2.001  22.158  -0.243  1.00  0.64           H  
ATOM    290  HA  ALA A  19       1.899  24.842   0.722  1.00  0.64           H  
ATOM    291 1HB  ALA A  19       2.844  25.447  -1.454  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       3.637  24.010  -0.779  1.00  0.64           H  
ATOM    293 3HB  ALA A  19       2.449  23.838  -2.089  1.00  0.64           H  
ATOM    294  N   ALA A  20      -0.352  24.023  -1.550  1.00  0.63           N  
ATOM    295  CA  ALA A  20      -1.629  24.327  -2.188  1.00  0.63           C  
ATOM    296  C   ALA A  20      -2.732  24.573  -1.186  1.00  0.63           C  
ATOM    297  O   ALA A  20      -3.657  25.353  -1.464  1.00  0.63           O  
ATOM    298  CB  ALA A  20      -2.020  23.219  -3.151  1.00  0.63           C  
ATOM    299  H   ALA A  20       0.068  23.121  -1.773  1.00  0.63           H  
ATOM    300  HA  ALA A  20      -1.514  25.231  -2.739  1.00  0.63           H  
ATOM    301 1HB  ALA A  20      -2.927  23.446  -3.659  1.00  0.63           H  
ATOM    302 2HB  ALA A  20      -1.220  23.116  -3.875  1.00  0.63           H  
ATOM    303 3HB  ALA A  20      -2.151  22.305  -2.620  1.00  0.63           H  
ATOM    304  N   ILE A  21      -2.673  23.937  -0.020  1.00  0.63           N  
ATOM    305  CA  ILE A  21      -3.757  24.190   0.900  1.00  0.63           C  
ATOM    306  C   ILE A  21      -3.675  25.667   1.244  1.00  0.63           C  
ATOM    307  O   ILE A  21      -2.638  26.150   1.709  1.00  0.63           O  
ATOM    308  CB  ILE A  21      -3.655  23.407   2.224  1.00  0.63           C  
ATOM    309  CG1 ILE A  21      -3.533  21.908   1.981  1.00  0.63           C  
ATOM    310  CG2 ILE A  21      -4.907  23.679   3.050  1.00  0.63           C  
ATOM    311  CD1 ILE A  21      -4.563  21.342   1.164  1.00  0.63           C  
ATOM    312  H   ILE A  21      -1.924  23.274   0.180  1.00  0.63           H  
ATOM    313  HA  ILE A  21      -4.711  23.988   0.421  1.00  0.63           H  
ATOM    314  HB  ILE A  21      -2.769  23.726   2.771  1.00  0.63           H  
ATOM    315 1HG1 ILE A  21      -2.607  21.718   1.512  1.00  0.63           H  
ATOM    316 2HG1 ILE A  21      -3.547  21.404   2.945  1.00  0.63           H  
ATOM    317 1HG2 ILE A  21      -4.854  23.137   3.990  1.00  0.63           H  
ATOM    318 2HG2 ILE A  21      -4.992  24.741   3.256  1.00  0.63           H  
ATOM    319 3HG2 ILE A  21      -5.774  23.357   2.486  1.00  0.63           H  
ATOM    320 1HD1 ILE A  21      -4.394  20.289   1.041  1.00  0.63           H  
ATOM    321 2HD1 ILE A  21      -5.540  21.509   1.598  1.00  0.63           H  
ATOM    322 3HD1 ILE A  21      -4.480  21.827   0.221  1.00  0.63           H  
ATOM    323  N   ASP A  22      -4.779  26.365   1.022  1.00  0.63           N  
ATOM    324  CA  ASP A  22      -4.951  27.795   1.243  1.00  0.63           C  
ATOM    325  C   ASP A  22      -3.997  28.698   0.447  1.00  0.63           C  
ATOM    326  O   ASP A  22      -3.845  29.879   0.776  1.00  0.63           O  
ATOM    327  CB  ASP A  22      -4.797  28.117   2.722  1.00  0.63           C  
ATOM    328  CG  ASP A  22      -5.846  27.470   3.591  1.00  0.63           C  
ATOM    329  OD1 ASP A  22      -6.863  26.995   3.089  1.00  0.63           O  
ATOM    330  OD2 ASP A  22      -5.646  27.454   4.771  1.00  0.63           O  
ATOM    331  H   ASP A  22      -5.571  25.857   0.644  1.00  0.63           H  
ATOM    332  HA  ASP A  22      -5.970  28.048   0.944  1.00  0.63           H  
ATOM    333 1HB  ASP A  22      -3.821  27.804   3.074  1.00  0.63           H  
ATOM    334 2HB  ASP A  22      -4.853  29.195   2.858  1.00  0.63           H  
ATOM    335  N   ALA A  23      -3.422  28.200  -0.648  1.00  0.64           N  
ATOM    336  CA  ALA A  23      -2.526  29.029  -1.453  1.00  0.64           C  
ATOM    337  C   ALA A  23      -3.227  30.264  -1.990  1.00  0.64           C  
ATOM    338  O   ALA A  23      -2.612  31.318  -2.117  1.00  0.64           O  
ATOM    339  CB  ALA A  23      -1.924  28.254  -2.588  1.00  0.64           C  
ATOM    340  H   ALA A  23      -3.572  27.223  -0.898  1.00  0.64           H  
ATOM    341  HA  ALA A  23      -1.718  29.358  -0.814  1.00  0.64           H  
ATOM    342 1HB  ALA A  23      -1.237  28.893  -3.137  1.00  0.64           H  
ATOM    343 2HB  ALA A  23      -1.386  27.414  -2.177  1.00  0.64           H  
ATOM    344 3HB  ALA A  23      -2.677  27.908  -3.240  1.00  0.64           H  
ATOM    345  N   HIS A  24      -4.523  30.187  -2.275  1.00  0.65           N  
ATOM    346  CA  HIS A  24      -5.202  31.368  -2.794  1.00  0.65           C  
ATOM    347  C   HIS A  24      -5.168  32.514  -1.767  1.00  0.65           C  
ATOM    348  O   HIS A  24      -5.207  33.691  -2.127  1.00  0.65           O  
ATOM    349  CB  HIS A  24      -6.654  31.041  -3.182  1.00  0.65           C  
ATOM    350  CG  HIS A  24      -7.562  30.780  -2.042  1.00  0.65           C  
ATOM    351  ND1 HIS A  24      -7.561  29.598  -1.349  1.00  0.65           N  
ATOM    352  CD2 HIS A  24      -8.527  31.546  -1.483  1.00  0.65           C  
ATOM    353  CE1 HIS A  24      -8.464  29.654  -0.393  1.00  0.65           C  
ATOM    354  NE2 HIS A  24      -9.074  30.821  -0.458  1.00  0.65           N  
ATOM    355  H   HIS A  24      -5.025  29.319  -2.149  1.00  0.65           H  
ATOM    356  HA  HIS A  24      -4.689  31.715  -3.691  1.00  0.65           H  
ATOM    357 1HB  HIS A  24      -7.066  31.876  -3.758  1.00  0.65           H  
ATOM    358 2HB  HIS A  24      -6.665  30.166  -3.831  1.00  0.65           H  
ATOM    359  HD2 HIS A  24      -8.810  32.554  -1.790  1.00  0.65           H  
ATOM    360  HE1 HIS A  24      -8.672  28.877   0.324  1.00  0.65           H  
ATOM    361  HE2 HIS A  24      -9.817  31.138   0.151  1.00  0.65           H  
ATOM    362  N   LYS A  25      -5.013  32.194  -0.478  1.00  0.68           N  
ATOM    363  CA  LYS A  25      -4.952  33.251   0.511  1.00  0.68           C  
ATOM    364  C   LYS A  25      -3.514  33.718   0.641  1.00  0.68           C  
ATOM    365  O   LYS A  25      -3.235  34.918   0.653  1.00  0.68           O  
ATOM    366  CB  LYS A  25      -5.425  32.752   1.877  1.00  0.68           C  
ATOM    367  CG  LYS A  25      -6.889  32.454   1.981  1.00  0.68           C  
ATOM    368  CD  LYS A  25      -7.224  31.816   3.324  1.00  0.68           C  
ATOM    369  CE  LYS A  25      -7.047  32.801   4.477  1.00  0.68           C  
ATOM    370  NZ  LYS A  25      -7.463  32.205   5.776  1.00  0.68           N  
ATOM    371  H   LYS A  25      -4.917  31.227  -0.182  1.00  0.68           H  
ATOM    372  HA  LYS A  25      -5.570  34.087   0.187  1.00  0.68           H  
ATOM    373 1HB  LYS A  25      -4.887  31.838   2.128  1.00  0.68           H  
ATOM    374 2HB  LYS A  25      -5.177  33.492   2.635  1.00  0.68           H  
ATOM    375 1HG  LYS A  25      -7.473  33.363   1.845  1.00  0.68           H  
ATOM    376 2HG  LYS A  25      -7.141  31.759   1.201  1.00  0.68           H  
ATOM    377 1HD  LYS A  25      -8.261  31.465   3.316  1.00  0.68           H  
ATOM    378 2HD  LYS A  25      -6.575  30.956   3.490  1.00  0.68           H  
ATOM    379 1HE  LYS A  25      -6.000  33.092   4.541  1.00  0.68           H  
ATOM    380 2HE  LYS A  25      -7.652  33.687   4.289  1.00  0.68           H  
ATOM    381 1HZ  LYS A  25      -7.343  32.874   6.516  1.00  0.68           H  
ATOM    382 2HZ  LYS A  25      -8.453  31.944   5.714  1.00  0.68           H  
ATOM    383 3HZ  LYS A  25      -6.913  31.383   5.969  1.00  0.68           H  
ATOM    384  N   LYS A  26      -2.588  32.758   0.639  1.00  0.72           N  
ATOM    385  CA  LYS A  26      -1.162  33.033   0.838  1.00  0.72           C  
ATOM    386  C   LYS A  26      -0.635  33.929  -0.275  1.00  0.72           C  
ATOM    387  O   LYS A  26       0.213  34.795  -0.058  1.00  0.72           O  
ATOM    388  CB  LYS A  26      -0.377  31.727   0.784  1.00  0.72           C  
ATOM    389  CG  LYS A  26      -0.657  30.753   1.915  1.00  0.72           C  
ATOM    390  CD  LYS A  26       0.094  29.446   1.697  1.00  0.72           C  
ATOM    391  CE  LYS A  26      -0.405  28.359   2.613  1.00  0.72           C  
ATOM    392  NZ  LYS A  26       0.244  27.042   2.328  1.00  0.72           N  
ATOM    393  H   LYS A  26      -2.902  31.790   0.565  1.00  0.72           H  
ATOM    394  HA  LYS A  26      -1.021  33.534   1.796  1.00  0.72           H  
ATOM    395 1HB  LYS A  26      -0.579  31.229  -0.157  1.00  0.72           H  
ATOM    396 2HB  LYS A  26       0.688  31.951   0.800  1.00  0.72           H  
ATOM    397 1HG  LYS A  26      -0.345  31.193   2.862  1.00  0.72           H  
ATOM    398 2HG  LYS A  26      -1.725  30.549   1.963  1.00  0.72           H  
ATOM    399 1HD  LYS A  26      -0.009  29.115   0.669  1.00  0.72           H  
ATOM    400 2HD  LYS A  26       1.146  29.604   1.907  1.00  0.72           H  
ATOM    401 1HE  LYS A  26      -0.217  28.634   3.646  1.00  0.72           H  
ATOM    402 2HE  LYS A  26      -1.476  28.260   2.464  1.00  0.72           H  
ATOM    403 1HZ  LYS A  26      -0.146  26.342   2.944  1.00  0.72           H  
ATOM    404 2HZ  LYS A  26       0.061  26.747   1.334  1.00  0.72           H  
ATOM    405 3HZ  LYS A  26       1.237  27.101   2.474  1.00  0.72           H  
ATOM    406  N   LEU A  27      -1.160  33.704  -1.476  1.00  0.78           N  
ATOM    407  CA  LEU A  27      -0.762  34.418  -2.670  1.00  0.78           C  
ATOM    408  C   LEU A  27      -1.599  35.675  -2.962  1.00  0.78           C  
ATOM    409  O   LEU A  27      -1.333  36.364  -3.949  1.00  0.78           O  
ATOM    410  CB  LEU A  27      -0.854  33.455  -3.859  1.00  0.78           C  
ATOM    411  CG  LEU A  27       0.074  32.186  -3.785  1.00  0.78           C  
ATOM    412  CD1 LEU A  27      -0.208  31.265  -4.967  1.00  0.78           C  
ATOM    413  CD2 LEU A  27       1.534  32.615  -3.791  1.00  0.78           C  
ATOM    414  H   LEU A  27      -1.844  32.956  -1.575  1.00  0.78           H  
ATOM    415  HA  LEU A  27       0.276  34.724  -2.547  1.00  0.78           H  
ATOM    416 1HB  LEU A  27      -1.887  33.115  -3.950  1.00  0.78           H  
ATOM    417 2HB  LEU A  27      -0.585  34.003  -4.752  1.00  0.78           H  
ATOM    418  HG  LEU A  27      -0.142  31.636  -2.869  1.00  0.78           H  
ATOM    419 1HD1 LEU A  27       0.429  30.384  -4.906  1.00  0.78           H  
ATOM    420 2HD1 LEU A  27      -1.254  30.959  -4.947  1.00  0.78           H  
ATOM    421 3HD1 LEU A  27       0.001  31.797  -5.889  1.00  0.78           H  
ATOM    422 1HD2 LEU A  27       2.172  31.739  -3.735  1.00  0.78           H  
ATOM    423 2HD2 LEU A  27       1.754  33.158  -4.709  1.00  0.78           H  
ATOM    424 3HD2 LEU A  27       1.728  33.257  -2.933  1.00  0.78           H  
ATOM    425  N   GLY A  28      -2.615  35.978  -2.135  1.00  0.85           N  
ATOM    426  CA  GLY A  28      -3.452  37.159  -2.370  1.00  0.85           C  
ATOM    427  C   GLY A  28      -4.387  37.064  -3.590  1.00  0.85           C  
ATOM    428  O   GLY A  28      -4.596  38.066  -4.278  1.00  0.85           O  
ATOM    429  H   GLY A  28      -2.791  35.421  -1.300  1.00  0.85           H  
ATOM    430 1HA  GLY A  28      -4.053  37.334  -1.477  1.00  0.85           H  
ATOM    431 2HA  GLY A  28      -2.808  38.029  -2.480  1.00  0.85           H  
ATOM    432  N   TRP A  29      -4.913  35.874  -3.900  1.00  0.93           N  
ATOM    433  CA  TRP A  29      -5.732  35.706  -5.099  1.00  0.93           C  
ATOM    434  C   TRP A  29      -7.237  35.564  -4.864  1.00  0.93           C  
ATOM    435  O   TRP A  29      -7.708  34.563  -4.319  1.00  0.93           O  
ATOM    436  CB  TRP A  29      -5.280  34.483  -5.870  1.00  0.93           C  
ATOM    437  CG  TRP A  29      -5.907  34.385  -7.217  1.00  0.93           C  
ATOM    438  CD1 TRP A  29      -6.322  35.426  -7.990  1.00  0.93           C  
ATOM    439  CD2 TRP A  29      -6.200  33.196  -7.965  1.00  0.93           C  
ATOM    440  NE1 TRP A  29      -6.853  34.966  -9.162  1.00  0.93           N  
ATOM    441  CE2 TRP A  29      -6.791  33.608  -9.168  1.00  0.93           C  
ATOM    442  CE3 TRP A  29      -6.014  31.835  -7.723  1.00  0.93           C  
ATOM    443  CZ2 TRP A  29      -7.199  32.709 -10.126  1.00  0.93           C  
ATOM    444  CZ3 TRP A  29      -6.417  30.936  -8.688  1.00  0.93           C  
ATOM    445  CH2 TRP A  29      -6.994  31.368  -9.863  1.00  0.93           C  
ATOM    446  H   TRP A  29      -4.767  35.072  -3.292  1.00  0.93           H  
ATOM    447  HA  TRP A  29      -5.578  36.578  -5.733  1.00  0.93           H  
ATOM    448 1HB  TRP A  29      -4.230  34.508  -5.957  1.00  0.93           H  
ATOM    449 2HB  TRP A  29      -5.537  33.590  -5.306  1.00  0.93           H  
ATOM    450  HD1 TRP A  29      -6.244  36.473  -7.713  1.00  0.93           H  
ATOM    451  HE1 TRP A  29      -7.232  35.539  -9.898  1.00  0.93           H  
ATOM    452  HE3 TRP A  29      -5.559  31.491  -6.796  1.00  0.93           H  
ATOM    453  HZ2 TRP A  29      -7.657  33.026 -11.063  1.00  0.93           H  
ATOM    454  HZ3 TRP A  29      -6.269  29.875  -8.494  1.00  0.93           H  
ATOM    455  HH2 TRP A  29      -7.302  30.640 -10.607  1.00  0.93           H  
ATOM    456  N   GLU A  30      -7.990  36.565  -5.297  1.00  1.00           N  
ATOM    457  CA  GLU A  30      -9.437  36.540  -5.166  1.00  1.00           C  
ATOM    458  C   GLU A  30      -9.970  35.469  -6.123  1.00  1.00           C  
ATOM    459  O   GLU A  30      -9.382  35.270  -7.182  1.00  1.00           O  
ATOM    460  CB  GLU A  30     -10.014  37.911  -5.515  1.00  1.00           C  
ATOM    461  CG  GLU A  30      -9.651  39.009  -4.524  1.00  1.00           C  
ATOM    462  CD  GLU A  30     -10.270  40.349  -4.859  1.00  1.00           C  
ATOM    463  OE1 GLU A  30     -11.047  40.412  -5.782  1.00  1.00           O  
ATOM    464  OE2 GLU A  30      -9.962  41.307  -4.188  1.00  1.00           O  
ATOM    465  H   GLU A  30      -7.542  37.364  -5.723  1.00  1.00           H  
ATOM    466  HA  GLU A  30      -9.682  36.285  -4.137  1.00  1.00           H  
ATOM    467 1HB  GLU A  30      -9.638  38.215  -6.491  1.00  1.00           H  
ATOM    468 2HB  GLU A  30     -11.096  37.863  -5.592  1.00  1.00           H  
ATOM    469 1HG  GLU A  30      -9.985  38.707  -3.532  1.00  1.00           H  
ATOM    470 2HG  GLU A  30      -8.565  39.110  -4.496  1.00  1.00           H  
ATOM    471  N   PRO A  31     -11.077  34.782  -5.808  1.00  1.03           N  
ATOM    472  CA  PRO A  31     -11.657  33.747  -6.641  1.00  1.03           C  
ATOM    473  C   PRO A  31     -12.173  34.335  -7.944  1.00  1.03           C  
ATOM    474  O   PRO A  31     -12.651  35.469  -7.983  1.00  1.03           O  
ATOM    475  CB  PRO A  31     -12.789  33.212  -5.759  1.00  1.03           C  
ATOM    476  CG  PRO A  31     -13.135  34.357  -4.828  1.00  1.03           C  
ATOM    477  CD  PRO A  31     -11.814  35.059  -4.568  1.00  1.03           C  
ATOM    478  HA  PRO A  31     -10.898  32.973  -6.838  1.00  1.03           H  
ATOM    479 1HB  PRO A  31     -13.630  32.858  -6.376  1.00  1.03           H  
ATOM    480 2HB  PRO A  31     -12.429  32.384  -5.180  1.00  1.03           H  
ATOM    481 1HG  PRO A  31     -13.875  35.018  -5.307  1.00  1.03           H  
ATOM    482 2HG  PRO A  31     -13.603  33.972  -3.909  1.00  1.03           H  
ATOM    483 1HD  PRO A  31     -11.999  36.126  -4.428  1.00  1.03           H  
ATOM    484 2HD  PRO A  31     -11.296  34.606  -3.706  1.00  1.03           H  
ATOM    485  N   ALA A  32     -12.101  33.541  -9.003  1.00  1.02           N  
ATOM    486  CA  ALA A  32     -12.548  33.947 -10.329  1.00  1.02           C  
ATOM    487  C   ALA A  32     -12.708  32.738 -11.243  1.00  1.02           C  
ATOM    488  O   ALA A  32     -12.249  31.645 -10.910  1.00  1.02           O  
ATOM    489  CB  ALA A  32     -11.552  34.921 -10.939  1.00  1.02           C  
ATOM    490  H   ALA A  32     -11.698  32.624  -8.893  1.00  1.02           H  
ATOM    491  HA  ALA A  32     -13.518  34.433 -10.230  1.00  1.02           H  
ATOM    492 1HB  ALA A  32     -11.901  35.235 -11.921  1.00  1.02           H  
ATOM    493 2HB  ALA A  32     -11.452  35.797 -10.295  1.00  1.02           H  
ATOM    494 3HB  ALA A  32     -10.583  34.434 -11.038  1.00  1.02           H  
ATOM    495  N   GLY A  33     -13.341  32.944 -12.396  1.00  0.97           N  
ATOM    496  CA  GLY A  33     -13.411  31.914 -13.433  1.00  0.97           C  
ATOM    497  C   GLY A  33     -14.664  31.061 -13.383  1.00  0.97           C  
ATOM    498  O   GLY A  33     -15.404  31.074 -12.397  1.00  0.97           O  
ATOM    499  H   GLY A  33     -13.746  33.852 -12.582  1.00  0.97           H  
ATOM    500 1HA  GLY A  33     -13.348  32.394 -14.410  1.00  0.97           H  
ATOM    501 2HA  GLY A  33     -12.536  31.270 -13.354  1.00  0.97           H  
ATOM    502  N   SER A  34     -14.901  30.332 -14.476  1.00  0.89           N  
ATOM    503  CA  SER A  34     -16.064  29.466 -14.604  1.00  0.89           C  
ATOM    504  C   SER A  34     -16.041  28.395 -13.541  1.00  0.89           C  
ATOM    505  O   SER A  34     -14.974  27.896 -13.184  1.00  0.89           O  
ATOM    506  CB  SER A  34     -16.085  28.800 -15.963  1.00  0.89           C  
ATOM    507  OG  SER A  34     -16.208  29.751 -16.988  1.00  0.89           O  
ATOM    508  H   SER A  34     -14.245  30.380 -15.242  1.00  0.89           H  
ATOM    509  HA  SER A  34     -16.967  30.066 -14.475  1.00  0.89           H  
ATOM    510 1HB  SER A  34     -15.170  28.227 -16.100  1.00  0.89           H  
ATOM    511 2HB  SER A  34     -16.918  28.099 -16.007  1.00  0.89           H  
ATOM    512  HG  SER A  34     -16.239  29.254 -17.811  1.00  0.89           H  
ATOM    513  N   LYS A  35     -17.215  28.036 -13.056  1.00  0.80           N  
ATOM    514  CA  LYS A  35     -17.330  27.008 -12.041  1.00  0.80           C  
ATOM    515  C   LYS A  35     -17.523  25.639 -12.682  1.00  0.80           C  
ATOM    516  O   LYS A  35     -18.242  25.510 -13.683  1.00  0.80           O  
ATOM    517  CB  LYS A  35     -18.481  27.368 -11.123  1.00  0.80           C  
ATOM    518  CG  LYS A  35     -18.271  28.640 -10.359  1.00  0.80           C  
ATOM    519  CD  LYS A  35     -19.515  29.010  -9.603  1.00  0.80           C  
ATOM    520  CE  LYS A  35     -19.341  30.317  -8.852  1.00  0.80           C  
ATOM    521  NZ  LYS A  35     -20.617  30.771  -8.235  1.00  0.80           N  
ATOM    522  H   LYS A  35     -18.048  28.497 -13.391  1.00  0.80           H  
ATOM    523  HA  LYS A  35     -16.410  26.984 -11.463  1.00  0.80           H  
ATOM    524 1HB  LYS A  35     -19.404  27.463 -11.692  1.00  0.80           H  
ATOM    525 2HB  LYS A  35     -18.613  26.576 -10.392  1.00  0.80           H  
ATOM    526 1HG  LYS A  35     -17.453  28.501  -9.655  1.00  0.80           H  
ATOM    527 2HG  LYS A  35     -18.007  29.446 -11.045  1.00  0.80           H  
ATOM    528 1HD  LYS A  35     -20.345  29.114 -10.309  1.00  0.80           H  
ATOM    529 2HD  LYS A  35     -19.768  28.219  -8.896  1.00  0.80           H  
ATOM    530 1HE  LYS A  35     -18.601  30.176  -8.066  1.00  0.80           H  
ATOM    531 2HE  LYS A  35     -18.987  31.085  -9.539  1.00  0.80           H  
ATOM    532 1HZ  LYS A  35     -20.465  31.636  -7.742  1.00  0.80           H  
ATOM    533 2HZ  LYS A  35     -21.310  30.919  -8.968  1.00  0.80           H  
ATOM    534 3HZ  LYS A  35     -20.952  30.071  -7.591  1.00  0.80           H  
ATOM    535  N   ARG A  36     -16.853  24.642 -12.112  1.00  0.74           N  
ATOM    536  CA  ARG A  36     -16.908  23.276 -12.613  1.00  0.74           C  
ATOM    537  C   ARG A  36     -17.021  22.245 -11.507  1.00  0.74           C  
ATOM    538  O   ARG A  36     -16.362  22.341 -10.468  1.00  0.74           O  
ATOM    539  CB  ARG A  36     -15.648  22.953 -13.401  1.00  0.74           C  
ATOM    540  CG  ARG A  36     -15.401  23.827 -14.618  1.00  0.74           C  
ATOM    541  CD  ARG A  36     -14.195  23.417 -15.354  1.00  0.74           C  
ATOM    542  NE  ARG A  36     -12.992  23.600 -14.591  1.00  0.74           N  
ATOM    543  CZ  ARG A  36     -12.333  24.769 -14.509  1.00  0.74           C  
ATOM    544  NH1 ARG A  36     -12.806  25.821 -15.140  1.00  0.74           N  
ATOM    545  NH2 ARG A  36     -11.223  24.873 -13.810  1.00  0.74           N  
ATOM    546  H   ARG A  36     -16.281  24.853 -11.296  1.00  0.74           H  
ATOM    547  HA  ARG A  36     -17.775  23.177 -13.268  1.00  0.74           H  
ATOM    548 1HB  ARG A  36     -14.779  23.049 -12.747  1.00  0.74           H  
ATOM    549 2HB  ARG A  36     -15.684  21.913 -13.739  1.00  0.74           H  
ATOM    550 1HG  ARG A  36     -16.257  23.771 -15.289  1.00  0.74           H  
ATOM    551 2HG  ARG A  36     -15.256  24.860 -14.299  1.00  0.74           H  
ATOM    552 1HD  ARG A  36     -14.269  22.359 -15.614  1.00  0.74           H  
ATOM    553 2HD  ARG A  36     -14.111  24.013 -16.255  1.00  0.74           H  
ATOM    554  HE  ARG A  36     -12.626  22.779 -14.086  1.00  0.74           H  
ATOM    555 1HH1 ARG A  36     -13.659  25.745 -15.671  1.00  0.74           H  
ATOM    556 2HH1 ARG A  36     -12.323  26.704 -15.084  1.00  0.74           H  
ATOM    557 1HH2 ARG A  36     -10.850  24.071 -13.326  1.00  0.74           H  
ATOM    558 2HH2 ARG A  36     -10.745  25.752 -13.772  1.00  0.74           H  
ATOM    559  N   ILE A  37     -17.822  21.227 -11.752  1.00  0.70           N  
ATOM    560  CA  ILE A  37     -17.935  20.113 -10.837  1.00  0.70           C  
ATOM    561  C   ILE A  37     -17.484  18.801 -11.450  1.00  0.70           C  
ATOM    562  O   ILE A  37     -17.921  18.451 -12.542  1.00  0.70           O  
ATOM    563  CB  ILE A  37     -19.370  19.981 -10.348  1.00  0.70           C  
ATOM    564  CG1 ILE A  37     -19.743  21.162  -9.588  1.00  0.70           C  
ATOM    565  CG2 ILE A  37     -19.544  18.766  -9.543  1.00  0.70           C  
ATOM    566  CD1 ILE A  37     -21.153  21.235  -9.371  1.00  0.70           C  
ATOM    567  H   ILE A  37     -18.390  21.225 -12.592  1.00  0.70           H  
ATOM    568  HA  ILE A  37     -17.314  20.335  -9.994  1.00  0.70           H  
ATOM    569  HB  ILE A  37     -20.022  19.942 -11.203  1.00  0.70           H  
ATOM    570 1HG1 ILE A  37     -19.244  21.126  -8.625  1.00  0.70           H  
ATOM    571 2HG1 ILE A  37     -19.426  22.042 -10.109  1.00  0.70           H  
ATOM    572 1HG2 ILE A  37     -20.577  18.698  -9.215  1.00  0.70           H  
ATOM    573 2HG2 ILE A  37     -19.291  17.889 -10.138  1.00  0.70           H  
ATOM    574 3HG2 ILE A  37     -18.882  18.829  -8.681  1.00  0.70           H  
ATOM    575 1HD1 ILE A  37     -21.393  22.128  -8.806  1.00  0.70           H  
ATOM    576 2HD1 ILE A  37     -21.607  21.278 -10.337  1.00  0.70           H  
ATOM    577 3HD1 ILE A  37     -21.501  20.359  -8.844  1.00  0.70           H  
ATOM    578  N   GLY A  38     -16.594  18.094 -10.770  1.00  0.69           N  
ATOM    579  CA  GLY A  38     -16.171  16.788 -11.254  1.00  0.69           C  
ATOM    580  C   GLY A  38     -16.975  15.715 -10.539  1.00  0.69           C  
ATOM    581  O   GLY A  38     -17.257  15.848  -9.346  1.00  0.69           O  
ATOM    582  H   GLY A  38     -16.247  18.466  -9.884  1.00  0.69           H  
ATOM    583 1HA  GLY A  38     -16.314  16.728 -12.325  1.00  0.69           H  
ATOM    584 2HA  GLY A  38     -15.115  16.640 -11.069  1.00  0.69           H  
ATOM    585  N   PHE A  39     -17.283  14.619 -11.221  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -18.027  13.529 -10.598  1.00  0.73           C  
ATOM    587  C   PHE A  39     -17.554  12.124 -10.963  1.00  0.73           C  
ATOM    588  O   PHE A  39     -17.554  11.701 -12.128  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -19.509  13.737 -10.886  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -20.448  12.636 -10.451  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -20.393  12.068  -9.185  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -21.455  12.213 -11.319  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -21.302  11.093  -8.810  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -22.366  11.246 -10.934  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -22.286  10.685  -9.683  1.00  0.73           C  
ATOM    596  H   PHE A  39     -17.062  14.587 -12.213  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -17.902  13.627  -9.520  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -19.828  14.654 -10.391  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -19.644  13.897 -11.950  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -19.629  12.391  -8.489  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -21.522  12.664 -12.308  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -21.242  10.661  -7.827  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -23.151  10.928 -11.612  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -23.002   9.922  -9.382  1.00  0.73           H  
ATOM    605  N   ASP A  40     -17.128  11.409  -9.927  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -16.609  10.060 -10.051  1.00  0.82           C  
ATOM    607  C   ASP A  40     -17.651   9.057  -9.582  1.00  0.82           C  
ATOM    608  O   ASP A  40     -18.083   9.080  -8.427  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -15.310   9.851  -9.292  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -14.654   8.476  -9.642  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -15.162   7.807 -10.502  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -13.658   8.117  -9.034  1.00  0.82           O  
ATOM    613  H   ASP A  40     -17.180  11.831  -8.996  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -16.414   9.856 -11.102  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -14.608  10.653  -9.528  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -15.498   9.890  -8.213  1.00  0.82           H  
ATOM    617  N   VAL A  41     -18.115   8.252 -10.516  1.00  0.97           N  
ATOM    618  CA  VAL A  41     -19.150   7.260 -10.298  1.00  0.97           C  
ATOM    619  C   VAL A  41     -18.601   5.969  -9.669  1.00  0.97           C  
ATOM    620  O   VAL A  41     -17.694   5.337 -10.208  1.00  0.97           O  
ATOM    621  CB  VAL A  41     -19.801   6.966 -11.643  1.00  0.97           C  
ATOM    622  CG1 VAL A  41     -20.787   5.902 -11.496  1.00  0.97           C  
ATOM    623  CG2 VAL A  41     -20.424   8.236 -12.161  1.00  0.97           C  
ATOM    624  H   VAL A  41     -17.688   8.310 -11.430  1.00  0.97           H  
ATOM    625  HA  VAL A  41     -19.895   7.689  -9.628  1.00  0.97           H  
ATOM    626  HB  VAL A  41     -19.045   6.624 -12.354  1.00  0.97           H  
ATOM    627 1HG1 VAL A  41     -21.241   5.718 -12.458  1.00  0.97           H  
ATOM    628 2HG1 VAL A  41     -20.301   5.004 -11.145  1.00  0.97           H  
ATOM    629 3HG1 VAL A  41     -21.518   6.225 -10.778  1.00  0.97           H  
ATOM    630 1HG2 VAL A  41     -20.868   8.037 -13.117  1.00  0.97           H  
ATOM    631 2HG2 VAL A  41     -21.182   8.574 -11.463  1.00  0.97           H  
ATOM    632 3HG2 VAL A  41     -19.656   9.008 -12.271  1.00  0.97           H  
ATOM    633  N   ALA A  42     -19.204   5.566  -8.548  1.00  1.15           N  
ATOM    634  CA  ALA A  42     -18.807   4.397  -7.756  1.00  1.15           C  
ATOM    635  C   ALA A  42     -18.842   3.063  -8.489  1.00  1.15           C  
ATOM    636  O   ALA A  42     -18.037   2.183  -8.208  1.00  1.15           O  
ATOM    637  CB  ALA A  42     -19.717   4.252  -6.559  1.00  1.15           C  
ATOM    638  H   ALA A  42     -19.957   6.144  -8.194  1.00  1.15           H  
ATOM    639  HA  ALA A  42     -17.784   4.569  -7.413  1.00  1.15           H  
ATOM    640 1HB  ALA A  42     -19.386   3.409  -5.958  1.00  1.15           H  
ATOM    641 2HB  ALA A  42     -19.690   5.139  -5.967  1.00  1.15           H  
ATOM    642 3HB  ALA A  42     -20.737   4.074  -6.896  1.00  1.15           H  
ATOM    643  N   ASP A  43     -19.783   2.896  -9.412  1.00  1.34           N  
ATOM    644  CA  ASP A  43     -19.995   1.612 -10.086  1.00  1.34           C  
ATOM    645  C   ASP A  43     -20.352   0.547  -9.021  1.00  1.34           C  
ATOM    646  O   ASP A  43     -21.168   0.825  -8.138  1.00  1.34           O  
ATOM    647  CB  ASP A  43     -18.715   1.228 -10.884  1.00  1.34           C  
ATOM    648  CG  ASP A  43     -18.892   0.144 -11.976  1.00  1.34           C  
ATOM    649  OD1 ASP A  43     -18.942  -0.993 -11.596  1.00  1.34           O  
ATOM    650  OD2 ASP A  43     -18.929   0.453 -13.134  1.00  1.34           O  
ATOM    651  H   ASP A  43     -20.383   3.675  -9.631  1.00  1.34           H  
ATOM    652  HA  ASP A  43     -20.830   1.712 -10.769  1.00  1.34           H  
ATOM    653 1HB  ASP A  43     -18.316   2.127 -11.360  1.00  1.34           H  
ATOM    654 2HB  ASP A  43     -17.946   0.868 -10.200  1.00  1.34           H  
ATOM    655  N   ASP A  44     -19.759  -0.653  -9.099  1.00  1.46           N  
ATOM    656  CA  ASP A  44     -20.028  -1.745  -8.164  1.00  1.46           C  
ATOM    657  C   ASP A  44     -18.943  -1.864  -7.079  1.00  1.46           C  
ATOM    658  O   ASP A  44     -17.903  -1.207  -7.122  1.00  1.46           O  
ATOM    659  CB  ASP A  44     -20.148  -3.069  -8.946  1.00  1.46           C  
ATOM    660  CG  ASP A  44     -21.024  -4.177  -8.272  1.00  1.46           C  
ATOM    661  OD1 ASP A  44     -21.252  -4.107  -7.080  1.00  1.46           O  
ATOM    662  OD2 ASP A  44     -21.421  -5.087  -8.960  1.00  1.46           O  
ATOM    663  H   ASP A  44     -19.137  -0.847  -9.877  1.00  1.46           H  
ATOM    664  HA  ASP A  44     -20.980  -1.547  -7.673  1.00  1.46           H  
ATOM    665 1HB  ASP A  44     -20.560  -2.856  -9.939  1.00  1.46           H  
ATOM    666 2HB  ASP A  44     -19.148  -3.473  -9.102  1.00  1.46           H  
ATOM    667  N   GLY A  45     -19.175  -2.753  -6.127  1.00  1.48           N  
ATOM    668  CA  GLY A  45     -18.214  -3.008  -5.062  1.00  1.48           C  
ATOM    669  C   GLY A  45     -18.207  -1.921  -3.994  1.00  1.48           C  
ATOM    670  O   GLY A  45     -19.209  -1.250  -3.762  1.00  1.48           O  
ATOM    671  H   GLY A  45     -20.051  -3.272  -6.167  1.00  1.48           H  
ATOM    672 1HA  GLY A  45     -18.448  -3.967  -4.599  1.00  1.48           H  
ATOM    673 2HA  GLY A  45     -17.218  -3.101  -5.492  1.00  1.48           H  
ATOM    674  N   GLU A  46     -17.076  -1.791  -3.307  1.00  1.38           N  
ATOM    675  CA  GLU A  46     -16.941  -0.884  -2.166  1.00  1.38           C  
ATOM    676  C   GLU A  46     -16.517   0.551  -2.513  1.00  1.38           C  
ATOM    677  O   GLU A  46     -16.356   1.381  -1.617  1.00  1.38           O  
ATOM    678  CB  GLU A  46     -15.941  -1.475  -1.176  1.00  1.38           C  
ATOM    679  CG  GLU A  46     -16.394  -2.787  -0.534  1.00  1.38           C  
ATOM    680  CD  GLU A  46     -15.361  -3.354   0.396  1.00  1.38           C  
ATOM    681  OE1 GLU A  46     -14.314  -2.749   0.508  1.00  1.38           O  
ATOM    682  OE2 GLU A  46     -15.601  -4.371   0.996  1.00  1.38           O  
ATOM    683  H   GLU A  46     -16.283  -2.357  -3.567  1.00  1.38           H  
ATOM    684  HA  GLU A  46     -17.913  -0.827  -1.675  1.00  1.38           H  
ATOM    685 1HB  GLU A  46     -14.993  -1.656  -1.685  1.00  1.38           H  
ATOM    686 2HB  GLU A  46     -15.752  -0.756  -0.379  1.00  1.38           H  
ATOM    687 1HG  GLU A  46     -17.313  -2.608   0.022  1.00  1.38           H  
ATOM    688 2HG  GLU A  46     -16.610  -3.510  -1.320  1.00  1.38           H  
ATOM    689  N   ASP A  47     -16.287   0.832  -3.790  1.00  1.21           N  
ATOM    690  CA  ASP A  47     -15.867   2.168  -4.209  1.00  1.21           C  
ATOM    691  C   ASP A  47     -16.942   3.206  -3.909  1.00  1.21           C  
ATOM    692  O   ASP A  47     -18.128   2.886  -3.838  1.00  1.21           O  
ATOM    693  CB  ASP A  47     -15.424   2.187  -5.666  1.00  1.21           C  
ATOM    694  CG  ASP A  47     -14.035   1.496  -5.830  1.00  1.21           C  
ATOM    695  OD1 ASP A  47     -13.434   1.169  -4.821  1.00  1.21           O  
ATOM    696  OD2 ASP A  47     -13.547   1.369  -6.935  1.00  1.21           O  
ATOM    697  H   ASP A  47     -16.441   0.116  -4.486  1.00  1.21           H  
ATOM    698  HA  ASP A  47     -14.989   2.444  -3.623  1.00  1.21           H  
ATOM    699 1HB  ASP A  47     -16.167   1.667  -6.286  1.00  1.21           H  
ATOM    700 2HB  ASP A  47     -15.366   3.220  -6.019  1.00  1.21           H  
ATOM    701  N   ALA A  48     -16.515   4.443  -3.676  1.00  1.02           N  
ATOM    702  CA  ALA A  48     -17.432   5.528  -3.341  1.00  1.02           C  
ATOM    703  C   ALA A  48     -17.679   6.459  -4.507  1.00  1.02           C  
ATOM    704  O   ALA A  48     -16.920   6.476  -5.474  1.00  1.02           O  
ATOM    705  CB  ALA A  48     -16.888   6.334  -2.181  1.00  1.02           C  
ATOM    706  H   ALA A  48     -15.525   4.664  -3.778  1.00  1.02           H  
ATOM    707  HA  ALA A  48     -18.389   5.088  -3.059  1.00  1.02           H  
ATOM    708 1HB  ALA A  48     -17.599   7.119  -1.930  1.00  1.02           H  
ATOM    709 2HB  ALA A  48     -16.741   5.693  -1.317  1.00  1.02           H  
ATOM    710 3HB  ALA A  48     -15.937   6.787  -2.464  1.00  1.02           H  
ATOM    711  N   ASN A  49     -18.760   7.218  -4.419  1.00  0.86           N  
ATOM    712  CA  ASN A  49     -19.013   8.271  -5.379  1.00  0.86           C  
ATOM    713  C   ASN A  49     -18.389   9.526  -4.816  1.00  0.86           C  
ATOM    714  O   ASN A  49     -18.446   9.762  -3.607  1.00  0.86           O  
ATOM    715  CB  ASN A  49     -20.491   8.542  -5.558  1.00  0.86           C  
ATOM    716  CG  ASN A  49     -21.289   7.455  -6.200  1.00  0.86           C  
ATOM    717  OD1 ASN A  49     -21.181   7.176  -7.403  1.00  0.86           O  
ATOM    718  ND2 ASN A  49     -22.108   6.827  -5.408  1.00  0.86           N  
ATOM    719  H   ASN A  49     -19.382   7.116  -3.623  1.00  0.86           H  
ATOM    720  HA  ASN A  49     -18.537   8.029  -6.326  1.00  0.86           H  
ATOM    721 1HB  ASN A  49     -20.924   8.733  -4.575  1.00  0.86           H  
ATOM    722 2HB  ASN A  49     -20.605   9.446  -6.130  1.00  0.86           H  
ATOM    723 1HD2 ASN A  49     -22.684   6.089  -5.757  1.00  0.86           H  
ATOM    724 2HD2 ASN A  49     -22.163   7.091  -4.443  1.00  0.86           H  
ATOM    725  N   ALA A  50     -17.899  10.402  -5.666  1.00  0.75           N  
ATOM    726  CA  ALA A  50     -17.410  11.657  -5.104  1.00  0.75           C  
ATOM    727  C   ALA A  50     -17.615  12.812  -6.042  1.00  0.75           C  
ATOM    728  O   ALA A  50     -17.569  12.672  -7.271  1.00  0.75           O  
ATOM    729  CB  ALA A  50     -15.946  11.552  -4.735  1.00  0.75           C  
ATOM    730  H   ALA A  50     -17.857  10.172  -6.662  1.00  0.75           H  
ATOM    731  HA  ALA A  50     -17.982  11.872  -4.204  1.00  0.75           H  
ATOM    732 1HB  ALA A  50     -15.624  12.497  -4.289  1.00  0.75           H  
ATOM    733 2HB  ALA A  50     -15.802  10.742  -4.015  1.00  0.75           H  
ATOM    734 3HB  ALA A  50     -15.371  11.354  -5.630  1.00  0.75           H  
ATOM    735  N   THR A  51     -17.830  13.970  -5.435  1.00  0.69           N  
ATOM    736  CA  THR A  51     -18.047  15.187  -6.186  1.00  0.69           C  
ATOM    737  C   THR A  51     -17.200  16.342  -5.684  1.00  0.69           C  
ATOM    738  O   THR A  51     -17.160  16.631  -4.482  1.00  0.69           O  
ATOM    739  CB  THR A  51     -19.528  15.561  -6.131  1.00  0.69           C  
ATOM    740  OG1 THR A  51     -20.285  14.480  -6.662  1.00  0.69           O  
ATOM    741  CG2 THR A  51     -19.815  16.767  -6.935  1.00  0.69           C  
ATOM    742  H   THR A  51     -17.824  13.997  -4.414  1.00  0.69           H  
ATOM    743  HA  THR A  51     -17.778  14.999  -7.218  1.00  0.69           H  
ATOM    744  HB  THR A  51     -19.813  15.738  -5.099  1.00  0.69           H  
ATOM    745  HG1 THR A  51     -20.046  14.354  -7.588  1.00  0.69           H  
ATOM    746 1HG2 THR A  51     -20.878  16.997  -6.890  1.00  0.69           H  
ATOM    747 2HG2 THR A  51     -19.247  17.613  -6.556  1.00  0.69           H  
ATOM    748 3HG2 THR A  51     -19.529  16.552  -7.959  1.00  0.69           H  
ATOM    749  N   THR A  52     -16.549  17.025  -6.616  1.00  0.67           N  
ATOM    750  CA  THR A  52     -15.742  18.190  -6.273  1.00  0.67           C  
ATOM    751  C   THR A  52     -16.135  19.428  -7.040  1.00  0.67           C  
ATOM    752  O   THR A  52     -16.283  19.389  -8.251  1.00  0.67           O  
ATOM    753  CB  THR A  52     -14.238  17.954  -6.482  1.00  0.67           C  
ATOM    754  OG1 THR A  52     -13.766  16.914  -5.610  1.00  0.67           O  
ATOM    755  CG2 THR A  52     -13.484  19.229  -6.259  1.00  0.67           C  
ATOM    756  H   THR A  52     -16.642  16.724  -7.588  1.00  0.67           H  
ATOM    757  HA  THR A  52     -15.889  18.403  -5.219  1.00  0.67           H  
ATOM    758  HB  THR A  52     -14.064  17.631  -7.506  1.00  0.67           H  
ATOM    759  HG1 THR A  52     -13.968  16.045  -5.995  1.00  0.67           H  
ATOM    760 1HG2 THR A  52     -12.441  19.079  -6.421  1.00  0.67           H  
ATOM    761 2HG2 THR A  52     -13.828  19.982  -6.953  1.00  0.67           H  
ATOM    762 3HG2 THR A  52     -13.661  19.561  -5.242  1.00  0.67           H  
ATOM    763  N   LEU A  53     -16.288  20.531  -6.320  1.00  0.68           N  
ATOM    764  CA  LEU A  53     -16.594  21.830  -6.894  1.00  0.68           C  
ATOM    765  C   LEU A  53     -15.393  22.753  -6.900  1.00  0.68           C  
ATOM    766  O   LEU A  53     -14.802  23.030  -5.841  1.00  0.68           O  
ATOM    767  CB  LEU A  53     -17.695  22.489  -6.099  1.00  0.68           C  
ATOM    768  CG  LEU A  53     -18.069  23.904  -6.453  1.00  0.68           C  
ATOM    769  CD1 LEU A  53     -18.677  24.003  -7.838  1.00  0.68           C  
ATOM    770  CD2 LEU A  53     -19.017  24.333  -5.434  1.00  0.68           C  
ATOM    771  H   LEU A  53     -16.170  20.459  -5.312  1.00  0.68           H  
ATOM    772  HA  LEU A  53     -16.922  21.690  -7.923  1.00  0.68           H  
ATOM    773 1HB  LEU A  53     -18.589  21.884  -6.185  1.00  0.68           H  
ATOM    774 2HB  LEU A  53     -17.388  22.495  -5.065  1.00  0.68           H  
ATOM    775  HG  LEU A  53     -17.180  24.541  -6.434  1.00  0.68           H  
ATOM    776 1HD1 LEU A  53     -18.944  25.038  -8.046  1.00  0.68           H  
ATOM    777 2HD1 LEU A  53     -17.955  23.659  -8.585  1.00  0.68           H  
ATOM    778 3HD1 LEU A  53     -19.563  23.393  -7.875  1.00  0.68           H  
ATOM    779 1HD2 LEU A  53     -19.320  25.354  -5.627  1.00  0.68           H  
ATOM    780 2HD2 LEU A  53     -19.872  23.672  -5.466  1.00  0.68           H  
ATOM    781 3HD2 LEU A  53     -18.552  24.265  -4.455  1.00  0.68           H  
ATOM    782  N   MET A  54     -15.078  23.254  -8.090  1.00  0.70           N  
ATOM    783  CA  MET A  54     -13.994  24.189  -8.303  1.00  0.70           C  
ATOM    784  C   MET A  54     -14.418  25.463  -9.023  1.00  0.70           C  
ATOM    785  O   MET A  54     -15.348  25.486  -9.835  1.00  0.70           O  
ATOM    786  CB  MET A  54     -12.851  23.574  -9.133  1.00  0.70           C  
ATOM    787  CG  MET A  54     -12.078  22.452  -8.510  1.00  0.70           C  
ATOM    788  SD  MET A  54     -10.696  21.869  -9.526  1.00  0.70           S  
ATOM    789  CE  MET A  54      -9.562  23.265  -9.414  1.00  0.70           C  
ATOM    790  H   MET A  54     -15.609  22.946  -8.903  1.00  0.70           H  
ATOM    791  HA  MET A  54     -13.612  24.480  -7.330  1.00  0.70           H  
ATOM    792 1HB  MET A  54     -13.261  23.203 -10.076  1.00  0.70           H  
ATOM    793 2HB  MET A  54     -12.136  24.360  -9.380  1.00  0.70           H  
ATOM    794 1HG  MET A  54     -11.670  22.829  -7.635  1.00  0.70           H  
ATOM    795 2HG  MET A  54     -12.724  21.619  -8.270  1.00  0.70           H  
ATOM    796 1HE  MET A  54      -8.664  23.053  -9.991  1.00  0.70           H  
ATOM    797 2HE  MET A  54     -10.050  24.160  -9.811  1.00  0.70           H  
ATOM    798 3HE  MET A  54      -9.291  23.442  -8.380  1.00  0.70           H  
ATOM    799  N   HIS A  55     -13.651  26.503  -8.766  1.00  0.72           N  
ATOM    800  CA  HIS A  55     -13.695  27.758  -9.515  1.00  0.72           C  
ATOM    801  C   HIS A  55     -12.301  27.874 -10.082  1.00  0.72           C  
ATOM    802  O   HIS A  55     -11.541  26.909  -9.937  1.00  0.72           O  
ATOM    803  CB  HIS A  55     -14.236  28.954  -8.719  1.00  0.72           C  
ATOM    804  CG  HIS A  55     -13.633  29.234  -7.415  1.00  0.72           C  
ATOM    805  ND1 HIS A  55     -14.153  28.694  -6.258  1.00  0.72           N  
ATOM    806  CD2 HIS A  55     -12.595  29.995  -7.040  1.00  0.72           C  
ATOM    807  CE1 HIS A  55     -13.458  29.114  -5.227  1.00  0.72           C  
ATOM    808  NE2 HIS A  55     -12.512  29.902  -5.665  1.00  0.72           N  
ATOM    809  H   HIS A  55     -12.948  26.390  -8.028  1.00  0.72           H  
ATOM    810  HA  HIS A  55     -14.359  27.659 -10.374  1.00  0.72           H  
ATOM    811 1HB  HIS A  55     -14.131  29.855  -9.331  1.00  0.72           H  
ATOM    812 2HB  HIS A  55     -15.299  28.810  -8.560  1.00  0.72           H  
ATOM    813  HD2 HIS A  55     -11.946  30.576  -7.697  1.00  0.72           H  
ATOM    814  HE1 HIS A  55     -13.632  28.857  -4.186  1.00  0.72           H  
ATOM    815  HE2 HIS A  55     -11.825  30.363  -5.086  1.00  0.72           H  
ATOM    816  N   GLY A  56     -11.956  28.926 -10.816  1.00  0.73           N  
ATOM    817  CA  GLY A  56     -10.657  28.872 -11.454  1.00  0.73           C  
ATOM    818  C   GLY A  56      -9.562  28.505 -10.474  1.00  0.73           C  
ATOM    819  O   GLY A  56      -9.199  29.284  -9.598  1.00  0.73           O  
ATOM    820  H   GLY A  56     -12.533  29.756 -10.930  1.00  0.73           H  
ATOM    821 1HA  GLY A  56     -10.684  28.148 -12.267  1.00  0.73           H  
ATOM    822 2HA  GLY A  56     -10.440  29.845 -11.897  1.00  0.73           H  
ATOM    823  N   ASN A  57      -9.043  27.294 -10.660  1.00  0.73           N  
ATOM    824  CA  ASN A  57      -7.937  26.709  -9.923  1.00  0.73           C  
ATOM    825  C   ASN A  57      -8.075  26.614  -8.402  1.00  0.73           C  
ATOM    826  O   ASN A  57      -7.063  26.471  -7.704  1.00  0.73           O  
ATOM    827  CB  ASN A  57      -6.682  27.411 -10.303  1.00  0.73           C  
ATOM    828  CG  ASN A  57      -6.310  27.101 -11.728  1.00  0.73           C  
ATOM    829  OD1 ASN A  57      -6.590  26.011 -12.257  1.00  0.73           O  
ATOM    830  ND2 ASN A  57      -5.668  28.021 -12.349  1.00  0.73           N  
ATOM    831  H   ASN A  57      -9.467  26.735 -11.382  1.00  0.73           H  
ATOM    832  HA  ASN A  57      -7.833  25.681 -10.273  1.00  0.73           H  
ATOM    833 1HB  ASN A  57      -6.827  28.464 -10.229  1.00  0.73           H  
ATOM    834 2HB  ASN A  57      -5.911  27.163  -9.627  1.00  0.73           H  
ATOM    835 1HD2 ASN A  57      -5.342  27.869 -13.300  1.00  0.73           H  
ATOM    836 2HD2 ASN A  57      -5.438  28.877 -11.873  1.00  0.73           H  
ATOM    837  N   VAL A  58      -9.297  26.656  -7.887  1.00  0.71           N  
ATOM    838  CA  VAL A  58      -9.468  26.533  -6.443  1.00  0.71           C  
ATOM    839  C   VAL A  58     -10.523  25.496  -6.097  1.00  0.71           C  
ATOM    840  O   VAL A  58     -11.671  25.587  -6.542  1.00  0.71           O  
ATOM    841  CB  VAL A  58      -9.899  27.864  -5.802  1.00  0.71           C  
ATOM    842  CG1 VAL A  58     -10.043  27.678  -4.264  1.00  0.71           C  
ATOM    843  CG2 VAL A  58      -8.927  29.020  -6.140  1.00  0.71           C  
ATOM    844  H   VAL A  58     -10.094  26.779  -8.514  1.00  0.71           H  
ATOM    845  HA  VAL A  58      -8.525  26.225  -6.001  1.00  0.71           H  
ATOM    846  HB  VAL A  58     -10.844  28.089  -6.183  1.00  0.71           H  
ATOM    847 1HG1 VAL A  58     -10.390  28.603  -3.812  1.00  0.71           H  
ATOM    848 2HG1 VAL A  58     -10.758  26.888  -4.048  1.00  0.71           H  
ATOM    849 3HG1 VAL A  58      -9.071  27.413  -3.837  1.00  0.71           H  
ATOM    850 1HG2 VAL A  58      -9.288  29.942  -5.688  1.00  0.71           H  
ATOM    851 2HG2 VAL A  58      -7.951  28.808  -5.762  1.00  0.71           H  
ATOM    852 3HG2 VAL A  58      -8.869  29.151  -7.207  1.00  0.71           H  
ATOM    853  N   ILE A  59     -10.153  24.529  -5.269  1.00  0.69           N  
ATOM    854  CA  ILE A  59     -11.091  23.495  -4.865  1.00  0.69           C  
ATOM    855  C   ILE A  59     -11.841  23.992  -3.651  1.00  0.69           C  
ATOM    856  O   ILE A  59     -11.251  24.275  -2.605  1.00  0.69           O  
ATOM    857  CB  ILE A  59     -10.335  22.194  -4.574  1.00  0.69           C  
ATOM    858  CG1 ILE A  59      -9.574  21.761  -5.837  1.00  0.69           C  
ATOM    859  CG2 ILE A  59     -11.305  21.142  -4.202  1.00  0.69           C  
ATOM    860  CD1 ILE A  59      -8.547  20.702  -5.649  1.00  0.69           C  
ATOM    861  H   ILE A  59      -9.190  24.502  -4.939  1.00  0.69           H  
ATOM    862  HA  ILE A  59     -11.826  23.330  -5.635  1.00  0.69           H  
ATOM    863  HB  ILE A  59      -9.625  22.339  -3.780  1.00  0.69           H  
ATOM    864 1HG1 ILE A  59     -10.289  21.375  -6.543  1.00  0.69           H  
ATOM    865 2HG1 ILE A  59      -9.080  22.631  -6.261  1.00  0.69           H  
ATOM    866 1HG2 ILE A  59     -10.790  20.198  -4.013  1.00  0.69           H  
ATOM    867 2HG2 ILE A  59     -11.857  21.430  -3.332  1.00  0.69           H  
ATOM    868 3HG2 ILE A  59     -11.975  21.041  -5.023  1.00  0.69           H  
ATOM    869 1HD1 ILE A  59      -8.091  20.489  -6.605  1.00  0.69           H  
ATOM    870 2HD1 ILE A  59      -7.792  21.055  -4.990  1.00  0.69           H  
ATOM    871 3HD1 ILE A  59      -9.006  19.805  -5.245  1.00  0.69           H  
ATOM    872  N   MET A  60     -13.147  24.197  -3.818  1.00  0.68           N  
ATOM    873  CA  MET A  60     -13.933  24.793  -2.750  1.00  0.68           C  
ATOM    874  C   MET A  60     -14.753  23.771  -1.971  1.00  0.68           C  
ATOM    875  O   MET A  60     -14.844  23.843  -0.749  1.00  0.68           O  
ATOM    876  CB  MET A  60     -14.812  25.898  -3.310  1.00  0.68           C  
ATOM    877  CG  MET A  60     -15.570  26.685  -2.243  1.00  0.68           C  
ATOM    878  SD  MET A  60     -16.555  28.022  -2.921  1.00  0.68           S  
ATOM    879  CE  MET A  60     -17.789  27.101  -3.796  1.00  0.68           C  
ATOM    880  H   MET A  60     -13.600  23.929  -4.692  1.00  0.68           H  
ATOM    881  HA  MET A  60     -13.249  25.250  -2.041  1.00  0.68           H  
ATOM    882 1HB  MET A  60     -14.201  26.583  -3.882  1.00  0.68           H  
ATOM    883 2HB  MET A  60     -15.545  25.463  -3.996  1.00  0.68           H  
ATOM    884 1HG  MET A  60     -16.211  26.030  -1.671  1.00  0.68           H  
ATOM    885 2HG  MET A  60     -14.843  27.119  -1.554  1.00  0.68           H  
ATOM    886 1HE  MET A  60     -18.481  27.786  -4.282  1.00  0.68           H  
ATOM    887 2HE  MET A  60     -17.298  26.485  -4.548  1.00  0.68           H  
ATOM    888 3HE  MET A  60     -18.334  26.464  -3.097  1.00  0.68           H  
ATOM    889  N   GLU A  61     -15.386  22.829  -2.656  1.00  0.69           N  
ATOM    890  CA  GLU A  61     -16.200  21.886  -1.885  1.00  0.69           C  
ATOM    891  C   GLU A  61     -15.981  20.462  -2.351  1.00  0.69           C  
ATOM    892  O   GLU A  61     -16.000  20.173  -3.545  1.00  0.69           O  
ATOM    893  CB  GLU A  61     -17.708  22.221  -1.971  1.00  0.69           C  
ATOM    894  CG  GLU A  61     -18.121  23.628  -1.465  1.00  0.69           C  
ATOM    895  CD  GLU A  61     -19.629  23.924  -1.539  1.00  0.69           C  
ATOM    896  OE1 GLU A  61     -20.372  23.086  -1.970  1.00  0.69           O  
ATOM    897  OE2 GLU A  61     -20.029  25.028  -1.183  1.00  0.69           O  
ATOM    898  H   GLU A  61     -15.294  22.777  -3.671  1.00  0.69           H  
ATOM    899  HA  GLU A  61     -15.904  21.934  -0.837  1.00  0.69           H  
ATOM    900 1HB  GLU A  61     -18.054  22.115  -2.986  1.00  0.69           H  
ATOM    901 2HB  GLU A  61     -18.260  21.494  -1.374  1.00  0.69           H  
ATOM    902 1HG  GLU A  61     -17.772  23.761  -0.438  1.00  0.69           H  
ATOM    903 2HG  GLU A  61     -17.615  24.346  -2.083  1.00  0.69           H  
ATOM    904  N   VAL A  62     -15.797  19.564  -1.397  1.00  0.74           N  
ATOM    905  CA  VAL A  62     -15.627  18.148  -1.704  1.00  0.74           C  
ATOM    906  C   VAL A  62     -16.566  17.264  -0.898  1.00  0.74           C  
ATOM    907  O   VAL A  62     -16.531  17.321   0.334  1.00  0.74           O  
ATOM    908  CB  VAL A  62     -14.191  17.706  -1.384  1.00  0.74           C  
ATOM    909  CG1 VAL A  62     -14.059  16.271  -1.652  1.00  0.74           C  
ATOM    910  CG2 VAL A  62     -13.175  18.499  -2.212  1.00  0.74           C  
ATOM    911  H   VAL A  62     -15.787  19.872  -0.435  1.00  0.74           H  
ATOM    912  HA  VAL A  62     -15.825  17.991  -2.764  1.00  0.74           H  
ATOM    913  HB  VAL A  62     -13.999  17.862  -0.325  1.00  0.74           H  
ATOM    914 1HG1 VAL A  62     -13.062  15.984  -1.393  1.00  0.74           H  
ATOM    915 2HG1 VAL A  62     -14.766  15.706  -1.047  1.00  0.74           H  
ATOM    916 3HG1 VAL A  62     -14.255  16.088  -2.712  1.00  0.74           H  
ATOM    917 1HG2 VAL A  62     -12.171  18.167  -1.964  1.00  0.74           H  
ATOM    918 2HG2 VAL A  62     -13.365  18.324  -3.268  1.00  0.74           H  
ATOM    919 3HG2 VAL A  62     -13.264  19.561  -1.998  1.00  0.74           H  
ATOM    920  N   ASP A  63     -17.378  16.452  -1.585  1.00  0.83           N  
ATOM    921  CA  ASP A  63     -18.288  15.490  -0.953  1.00  0.83           C  
ATOM    922  C   ASP A  63     -18.032  14.041  -1.384  1.00  0.83           C  
ATOM    923  O   ASP A  63     -17.505  13.786  -2.470  1.00  0.83           O  
ATOM    924  CB  ASP A  63     -19.746  15.866  -1.168  1.00  0.83           C  
ATOM    925  CG  ASP A  63     -20.165  17.114  -0.389  1.00  0.83           C  
ATOM    926  OD1 ASP A  63     -19.770  17.226   0.773  1.00  0.83           O  
ATOM    927  OD2 ASP A  63     -20.871  17.927  -0.927  1.00  0.83           O  
ATOM    928  H   ASP A  63     -17.345  16.497  -2.604  1.00  0.83           H  
ATOM    929  HA  ASP A  63     -18.115  15.525   0.118  1.00  0.83           H  
ATOM    930 1HB  ASP A  63     -19.916  16.041  -2.230  1.00  0.83           H  
ATOM    931 2HB  ASP A  63     -20.372  15.034  -0.859  1.00  0.83           H  
ATOM    932  N   GLU A  64     -18.456  13.098  -0.539  1.00  1.00           N  
ATOM    933  CA  GLU A  64     -18.334  11.666  -0.824  1.00  1.00           C  
ATOM    934  C   GLU A  64     -19.490  10.859  -0.241  1.00  1.00           C  
ATOM    935  O   GLU A  64     -19.917  11.103   0.892  1.00  1.00           O  
ATOM    936  CB  GLU A  64     -17.014  11.115  -0.265  1.00  1.00           C  
ATOM    937  CG  GLU A  64     -16.776   9.620  -0.554  1.00  1.00           C  
ATOM    938  CD  GLU A  64     -15.472   9.125  -0.054  1.00  1.00           C  
ATOM    939  OE1 GLU A  64     -14.739   9.911   0.467  1.00  1.00           O  
ATOM    940  OE2 GLU A  64     -15.208   7.952  -0.168  1.00  1.00           O  
ATOM    941  H   GLU A  64     -18.885  13.378   0.332  1.00  1.00           H  
ATOM    942  HA  GLU A  64     -18.344  11.530  -1.901  1.00  1.00           H  
ATOM    943 1HB  GLU A  64     -16.179  11.672  -0.697  1.00  1.00           H  
ATOM    944 2HB  GLU A  64     -16.983  11.261   0.814  1.00  1.00           H  
ATOM    945 1HG  GLU A  64     -17.565   9.031  -0.092  1.00  1.00           H  
ATOM    946 2HG  GLU A  64     -16.825   9.465  -1.630  1.00  1.00           H  
ATOM    947  N   TRP A  65     -19.989   9.897  -1.025  1.00  1.25           N  
ATOM    948  CA  TRP A  65     -21.067   9.018  -0.573  1.00  1.25           C  
ATOM    949  C   TRP A  65     -20.743   7.581  -0.977  1.00  1.25           C  
ATOM    950  O   TRP A  65     -20.268   7.350  -2.084  1.00  1.25           O  
ATOM    951  CB  TRP A  65     -22.373   9.401  -1.263  1.00  1.25           C  
ATOM    952  CG  TRP A  65     -22.751  10.825  -1.132  1.00  1.25           C  
ATOM    953  CD1 TRP A  65     -23.589  11.408  -0.233  1.00  1.25           C  
ATOM    954  CD2 TRP A  65     -22.305  11.874  -2.012  1.00  1.25           C  
ATOM    955  NE1 TRP A  65     -23.689  12.754  -0.493  1.00  1.25           N  
ATOM    956  CE2 TRP A  65     -22.915  13.050  -1.586  1.00  1.25           C  
ATOM    957  CE3 TRP A  65     -21.448  11.899  -3.126  1.00  1.25           C  
ATOM    958  CZ2 TRP A  65     -22.711  14.247  -2.235  1.00  1.25           C  
ATOM    959  CZ3 TRP A  65     -21.241  13.093  -3.771  1.00  1.25           C  
ATOM    960  CH2 TRP A  65     -21.861  14.239  -3.343  1.00  1.25           C  
ATOM    961  H   TRP A  65     -19.567   9.768  -1.946  1.00  1.25           H  
ATOM    962  HA  TRP A  65     -21.164   9.079   0.511  1.00  1.25           H  
ATOM    963 1HB  TRP A  65     -22.299   9.166  -2.325  1.00  1.25           H  
ATOM    964 2HB  TRP A  65     -23.184   8.795  -0.856  1.00  1.25           H  
ATOM    965  HD1 TRP A  65     -24.105  10.887   0.570  1.00  1.25           H  
ATOM    966  HE1 TRP A  65     -24.249  13.411   0.030  1.00  1.25           H  
ATOM    967  HE3 TRP A  65     -20.956  10.990  -3.474  1.00  1.25           H  
ATOM    968  HZ2 TRP A  65     -23.187  15.176  -1.911  1.00  1.25           H  
ATOM    969  HZ3 TRP A  65     -20.577  13.100  -4.632  1.00  1.25           H  
ATOM    970  HH2 TRP A  65     -21.682  15.170  -3.877  1.00  1.25           H  
ATOM    971  N   ASP A  66     -21.046   6.584  -0.153  1.00  1.56           N  
ATOM    972  CA  ASP A  66     -20.713   5.231  -0.613  1.00  1.56           C  
ATOM    973  C   ASP A  66     -21.752   4.640  -1.578  1.00  1.56           C  
ATOM    974  O   ASP A  66     -21.459   4.397  -2.747  1.00  1.56           O  
ATOM    975  CB  ASP A  66     -20.448   4.320   0.603  1.00  1.56           C  
ATOM    976  CG  ASP A  66     -21.589   4.244   1.677  1.00  1.56           C  
ATOM    977  OD1 ASP A  66     -22.609   4.883   1.505  1.00  1.56           O  
ATOM    978  OD2 ASP A  66     -21.398   3.562   2.658  1.00  1.56           O  
ATOM    979  H   ASP A  66     -21.454   6.753   0.756  1.00  1.56           H  
ATOM    980  HA  ASP A  66     -19.770   5.288  -1.153  1.00  1.56           H  
ATOM    981 1HB  ASP A  66     -20.264   3.306   0.238  1.00  1.56           H  
ATOM    982 2HB  ASP A  66     -19.534   4.647   1.099  1.00  1.56           H  
ATOM    983  N   GLY A  67     -22.974   4.478  -1.101  1.00  1.86           N  
ATOM    984  CA  GLY A  67     -24.079   3.958  -1.901  1.00  1.86           C  
ATOM    985  C   GLY A  67     -23.774   2.597  -2.530  1.00  1.86           C  
ATOM    986  O   GLY A  67     -23.085   1.753  -1.953  1.00  1.86           O  
ATOM    987  H   GLY A  67     -23.125   4.719  -0.124  1.00  1.86           H  
ATOM    988 1HA  GLY A  67     -24.965   3.875  -1.272  1.00  1.86           H  
ATOM    989 2HA  GLY A  67     -24.319   4.673  -2.686  1.00  1.86           H  
ATOM    990  N   LEU A  68     -24.341   2.398  -3.711  1.00  2.06           N  
ATOM    991  CA  LEU A  68     -24.210   1.204  -4.544  1.00  2.06           C  
ATOM    992  C   LEU A  68     -24.617   1.557  -5.988  1.00  2.06           C  
ATOM    993  O   LEU A  68     -25.129   2.645  -6.220  1.00  2.06           O  
ATOM    994  CB  LEU A  68     -24.970   0.035  -3.900  1.00  2.06           C  
ATOM    995  CG  LEU A  68     -26.397   0.294  -3.485  1.00  2.06           C  
ATOM    996  CD1 LEU A  68     -27.261   0.236  -4.650  1.00  2.06           C  
ATOM    997  CD2 LEU A  68     -26.804  -0.729  -2.452  1.00  2.06           C  
ATOM    998  H   LEU A  68     -24.901   3.157  -4.070  1.00  2.06           H  
ATOM    999  HA  LEU A  68     -23.157   0.917  -4.564  1.00  2.06           H  
ATOM   1000 1HB  LEU A  68     -24.980  -0.797  -4.599  1.00  2.06           H  
ATOM   1001 2HB  LEU A  68     -24.422  -0.281  -3.009  1.00  2.06           H  
ATOM   1002  HG  LEU A  68     -26.479   1.287  -3.053  1.00  2.06           H  
ATOM   1003 1HD1 LEU A  68     -28.287   0.435  -4.339  1.00  2.06           H  
ATOM   1004 2HD1 LEU A  68     -26.937   0.990  -5.338  1.00  2.06           H  
ATOM   1005 3HD1 LEU A  68     -27.201  -0.748  -5.113  1.00  2.06           H  
ATOM   1006 1HD2 LEU A  68     -27.833  -0.542  -2.142  1.00  2.06           H  
ATOM   1007 2HD2 LEU A  68     -26.728  -1.729  -2.879  1.00  2.06           H  
ATOM   1008 3HD2 LEU A  68     -26.144  -0.652  -1.587  1.00  2.06           H  
ATOM   1009  N   GLU A  69     -24.427   0.668  -6.964  1.00  2.06           N  
ATOM   1010  CA  GLU A  69     -24.757   1.020  -8.364  1.00  2.06           C  
ATOM   1011  C   GLU A  69     -26.180   1.573  -8.598  1.00  2.06           C  
ATOM   1012  O   GLU A  69     -26.360   2.535  -9.346  1.00  2.06           O  
ATOM   1013  CB  GLU A  69     -24.561  -0.180  -9.293  1.00  2.06           C  
ATOM   1014  CG  GLU A  69     -24.820   0.155 -10.775  1.00  2.06           C  
ATOM   1015  CD  GLU A  69     -24.622  -1.006 -11.718  1.00  2.06           C  
ATOM   1016  OE1 GLU A  69     -24.274  -2.066 -11.266  1.00  2.06           O  
ATOM   1017  OE2 GLU A  69     -24.839  -0.833 -12.897  1.00  2.06           O  
ATOM   1018  H   GLU A  69     -24.011  -0.230  -6.761  1.00  2.06           H  
ATOM   1019  HA  GLU A  69     -24.049   1.791  -8.676  1.00  2.06           H  
ATOM   1020 1HB  GLU A  69     -23.537  -0.553  -9.202  1.00  2.06           H  
ATOM   1021 2HB  GLU A  69     -25.237  -0.984  -9.002  1.00  2.06           H  
ATOM   1022 1HG  GLU A  69     -25.845   0.516 -10.875  1.00  2.06           H  
ATOM   1023 2HG  GLU A  69     -24.153   0.966 -11.065  1.00  2.06           H  
ATOM   1024  N   ASP A  70     -27.191   1.007  -7.943  1.00  1.89           N  
ATOM   1025  CA  ASP A  70     -28.579   1.463  -8.118  1.00  1.89           C  
ATOM   1026  C   ASP A  70     -28.799   2.906  -7.621  1.00  1.89           C  
ATOM   1027  O   ASP A  70     -29.795   3.543  -7.966  1.00  1.89           O  
ATOM   1028  CB  ASP A  70     -29.575   0.528  -7.423  1.00  1.89           C  
ATOM   1029  CG  ASP A  70     -29.706  -0.837  -8.093  1.00  1.89           C  
ATOM   1030  OD1 ASP A  70     -29.240  -0.992  -9.196  1.00  1.89           O  
ATOM   1031  OD2 ASP A  70     -30.266  -1.716  -7.485  1.00  1.89           O  
ATOM   1032  H   ASP A  70     -26.997   0.234  -7.325  1.00  1.89           H  
ATOM   1033  HA  ASP A  70     -28.801   1.444  -9.185  1.00  1.89           H  
ATOM   1034 1HB  ASP A  70     -29.306   0.392  -6.403  1.00  1.89           H  
ATOM   1035 2HB  ASP A  70     -30.557   1.001  -7.426  1.00  1.89           H  
ATOM   1036  N   GLU A  71     -27.872   3.413  -6.797  1.00  1.63           N  
ATOM   1037  CA  GLU A  71     -27.920   4.754  -6.222  1.00  1.63           C  
ATOM   1038  C   GLU A  71     -27.335   5.781  -7.194  1.00  1.63           C  
ATOM   1039  O   GLU A  71     -27.289   6.979  -6.884  1.00  1.63           O  
ATOM   1040  CB  GLU A  71     -27.134   4.788  -4.894  1.00  1.63           C  
ATOM   1041  CG  GLU A  71     -27.711   3.915  -3.769  1.00  1.63           C  
ATOM   1042  CD  GLU A  71     -28.935   4.488  -3.125  1.00  1.63           C  
ATOM   1043  OE1 GLU A  71     -28.833   5.593  -2.651  1.00  1.63           O  
ATOM   1044  OE2 GLU A  71     -29.985   3.867  -3.133  1.00  1.63           O  
ATOM   1045  H   GLU A  71     -27.046   2.862  -6.582  1.00  1.63           H  
ATOM   1046  HA  GLU A  71     -28.960   5.014  -6.029  1.00  1.63           H  
ATOM   1047 1HB  GLU A  71     -26.109   4.508  -5.061  1.00  1.63           H  
ATOM   1048 2HB  GLU A  71     -27.121   5.814  -4.524  1.00  1.63           H  
ATOM   1049 1HG  GLU A  71     -27.974   2.958  -4.193  1.00  1.63           H  
ATOM   1050 2HG  GLU A  71     -26.950   3.753  -3.013  1.00  1.63           H  
ATOM   1051  N   LEU A  72     -26.884   5.322  -8.369  1.00  1.37           N  
ATOM   1052  CA  LEU A  72     -26.298   6.205  -9.362  1.00  1.37           C  
ATOM   1053  C   LEU A  72     -27.176   7.378  -9.710  1.00  1.37           C  
ATOM   1054  O   LEU A  72     -26.714   8.516  -9.780  1.00  1.37           O  
ATOM   1055  CB  LEU A  72     -26.100   5.504 -10.693  1.00  1.37           C  
ATOM   1056  CG  LEU A  72     -25.523   6.423 -11.743  1.00  1.37           C  
ATOM   1057  CD1 LEU A  72     -24.153   6.753 -11.304  1.00  1.37           C  
ATOM   1058  CD2 LEU A  72     -25.591   5.792 -13.082  1.00  1.37           C  
ATOM   1059  H   LEU A  72     -26.921   4.323  -8.580  1.00  1.37           H  
ATOM   1060  HA  LEU A  72     -25.345   6.570  -8.980  1.00  1.37           H  
ATOM   1061 1HB  LEU A  72     -25.417   4.662 -10.554  1.00  1.37           H  
ATOM   1062 2HB  LEU A  72     -27.055   5.121 -11.049  1.00  1.37           H  
ATOM   1063  HG  LEU A  72     -26.089   7.355 -11.780  1.00  1.37           H  
ATOM   1064 1HD1 LEU A  72     -23.676   7.408 -11.993  1.00  1.37           H  
ATOM   1065 2HD1 LEU A  72     -24.182   7.221 -10.321  1.00  1.37           H  
ATOM   1066 3HD1 LEU A  72     -23.615   5.821 -11.251  1.00  1.37           H  
ATOM   1067 1HD2 LEU A  72     -25.164   6.465 -13.822  1.00  1.37           H  
ATOM   1068 2HD2 LEU A  72     -25.054   4.876 -13.085  1.00  1.37           H  
ATOM   1069 3HD2 LEU A  72     -26.635   5.595 -13.321  1.00  1.37           H  
ATOM   1070  N   LEU A  73     -28.441   7.109  -9.988  1.00  1.16           N  
ATOM   1071  CA  LEU A  73     -29.331   8.153 -10.448  1.00  1.16           C  
ATOM   1072  C   LEU A  73     -29.587   9.183  -9.345  1.00  1.16           C  
ATOM   1073  O   LEU A  73     -29.724  10.385  -9.606  1.00  1.16           O  
ATOM   1074  CB  LEU A  73     -30.614   7.506 -10.938  1.00  1.16           C  
ATOM   1075  CG  LEU A  73     -30.404   6.600 -12.175  1.00  1.16           C  
ATOM   1076  CD1 LEU A  73     -31.720   5.948 -12.543  1.00  1.16           C  
ATOM   1077  CD2 LEU A  73     -29.815   7.407 -13.319  1.00  1.16           C  
ATOM   1078  H   LEU A  73     -28.779   6.159  -9.896  1.00  1.16           H  
ATOM   1079  HA  LEU A  73     -28.859   8.659 -11.290  1.00  1.16           H  
ATOM   1080 1HB  LEU A  73     -31.032   6.898 -10.136  1.00  1.16           H  
ATOM   1081 2HB  LEU A  73     -31.327   8.282 -11.199  1.00  1.16           H  
ATOM   1082  HG  LEU A  73     -29.704   5.802 -11.917  1.00  1.16           H  
ATOM   1083 1HD1 LEU A  73     -31.574   5.287 -13.398  1.00  1.16           H  
ATOM   1084 2HD1 LEU A  73     -32.086   5.368 -11.694  1.00  1.16           H  
ATOM   1085 3HD1 LEU A  73     -32.447   6.717 -12.800  1.00  1.16           H  
ATOM   1086 1HD2 LEU A  73     -29.654   6.763 -14.185  1.00  1.16           H  
ATOM   1087 2HD2 LEU A  73     -30.504   8.185 -13.577  1.00  1.16           H  
ATOM   1088 3HD2 LEU A  73     -28.860   7.846 -13.015  1.00  1.16           H  
ATOM   1089  N   LYS A  74     -29.606   8.712  -8.096  1.00  1.01           N  
ATOM   1090  CA  LYS A  74     -29.809   9.594  -6.955  1.00  1.01           C  
ATOM   1091  C   LYS A  74     -28.564  10.456  -6.797  1.00  1.01           C  
ATOM   1092  O   LYS A  74     -28.645  11.660  -6.534  1.00  1.01           O  
ATOM   1093  CB  LYS A  74     -30.020   8.774  -5.689  1.00  1.01           C  
ATOM   1094  CG  LYS A  74     -31.317   7.985  -5.637  1.00  1.01           C  
ATOM   1095  CD  LYS A  74     -31.349   7.164  -4.370  1.00  1.01           C  
ATOM   1096  CE  LYS A  74     -32.552   6.244  -4.273  1.00  1.01           C  
ATOM   1097  NZ  LYS A  74     -32.479   5.392  -3.038  1.00  1.01           N  
ATOM   1098  H   LYS A  74     -29.470   7.723  -7.937  1.00  1.01           H  
ATOM   1099  HA  LYS A  74     -30.668  10.237  -7.138  1.00  1.01           H  
ATOM   1100 1HB  LYS A  74     -29.201   8.062  -5.571  1.00  1.01           H  
ATOM   1101 2HB  LYS A  74     -29.998   9.435  -4.823  1.00  1.01           H  
ATOM   1102 1HG  LYS A  74     -32.170   8.662  -5.661  1.00  1.01           H  
ATOM   1103 2HG  LYS A  74     -31.368   7.316  -6.497  1.00  1.01           H  
ATOM   1104 1HD  LYS A  74     -30.452   6.551  -4.342  1.00  1.01           H  
ATOM   1105 2HD  LYS A  74     -31.334   7.822  -3.504  1.00  1.01           H  
ATOM   1106 1HE  LYS A  74     -33.465   6.836  -4.246  1.00  1.01           H  
ATOM   1107 2HE  LYS A  74     -32.575   5.594  -5.147  1.00  1.01           H  
ATOM   1108 1HZ  LYS A  74     -33.273   4.780  -2.991  1.00  1.01           H  
ATOM   1109 2HZ  LYS A  74     -31.604   4.822  -3.065  1.00  1.01           H  
ATOM   1110 3HZ  LYS A  74     -32.456   5.979  -2.223  1.00  1.01           H  
ATOM   1111  N   SER A  75     -27.406   9.828  -7.002  1.00  0.91           N  
ATOM   1112  CA  SER A  75     -26.128  10.496  -6.888  1.00  0.91           C  
ATOM   1113  C   SER A  75     -25.991  11.541  -7.979  1.00  0.91           C  
ATOM   1114  O   SER A  75     -25.541  12.661  -7.729  1.00  0.91           O  
ATOM   1115  CB  SER A  75     -25.019   9.462  -6.953  1.00  0.91           C  
ATOM   1116  OG  SER A  75     -25.112   8.560  -5.853  1.00  0.91           O  
ATOM   1117  H   SER A  75     -27.410   8.830  -7.209  1.00  0.91           H  
ATOM   1118  HA  SER A  75     -26.091  11.017  -5.947  1.00  0.91           H  
ATOM   1119 1HB  SER A  75     -25.079   8.912  -7.884  1.00  0.91           H  
ATOM   1120 2HB  SER A  75     -24.056   9.967  -6.932  1.00  0.91           H  
ATOM   1121  HG  SER A  75     -25.898   7.991  -6.047  1.00  0.91           H  
ATOM   1122  N   SER A  76     -26.434  11.188  -9.181  1.00  0.84           N  
ATOM   1123  CA  SER A  76     -26.387  12.076 -10.321  1.00  0.84           C  
ATOM   1124  C   SER A  76     -27.275  13.274 -10.037  1.00  0.84           C  
ATOM   1125  O   SER A  76     -26.897  14.411 -10.314  1.00  0.84           O  
ATOM   1126  CB  SER A  76     -26.882  11.341 -11.536  1.00  0.84           C  
ATOM   1127  OG  SER A  76     -26.046  10.265 -11.806  1.00  0.84           O  
ATOM   1128  H   SER A  76     -26.781  10.245  -9.315  1.00  0.84           H  
ATOM   1129  HA  SER A  76     -25.361  12.413 -10.475  1.00  0.84           H  
ATOM   1130 1HB  SER A  76     -27.894  10.991 -11.371  1.00  0.84           H  
ATOM   1131 2HB  SER A  76     -26.900  12.016 -12.393  1.00  0.84           H  
ATOM   1132  HG  SER A  76     -26.161   9.657 -11.040  1.00  0.84           H  
ATOM   1133  N   SER A  77     -28.446  13.022  -9.439  1.00  0.80           N  
ATOM   1134  CA  SER A  77     -29.376  14.081  -9.096  1.00  0.80           C  
ATOM   1135  C   SER A  77     -28.731  15.029  -8.078  1.00  0.80           C  
ATOM   1136  O   SER A  77     -28.846  16.249  -8.200  1.00  0.80           O  
ATOM   1137  CB  SER A  77     -30.660  13.479  -8.548  1.00  0.80           C  
ATOM   1138  OG  SER A  77     -31.309  12.708  -9.533  1.00  0.80           O  
ATOM   1139  H   SER A  77     -28.722  12.058  -9.256  1.00  0.80           H  
ATOM   1140  HA  SER A  77     -29.611  14.647  -9.996  1.00  0.80           H  
ATOM   1141 1HB  SER A  77     -30.445  12.864  -7.688  1.00  0.80           H  
ATOM   1142 2HB  SER A  77     -31.318  14.279  -8.219  1.00  0.80           H  
ATOM   1143  HG  SER A  77     -30.736  11.914  -9.665  1.00  0.80           H  
ATOM   1144  N   ARG A  78     -27.997  14.484  -7.093  1.00  0.77           N  
ATOM   1145  CA  ARG A  78     -27.324  15.348  -6.117  1.00  0.77           C  
ATOM   1146  C   ARG A  78     -26.289  16.246  -6.802  1.00  0.77           C  
ATOM   1147  O   ARG A  78     -26.189  17.439  -6.491  1.00  0.77           O  
ATOM   1148  CB  ARG A  78     -26.623  14.536  -5.022  1.00  0.77           C  
ATOM   1149  CG  ARG A  78     -27.543  13.846  -4.009  1.00  0.77           C  
ATOM   1150  CD  ARG A  78     -26.785  13.343  -2.802  1.00  0.77           C  
ATOM   1151  NE  ARG A  78     -25.800  12.346  -3.160  1.00  0.77           N  
ATOM   1152  CZ  ARG A  78     -26.030  11.028  -3.265  1.00  0.77           C  
ATOM   1153  NH1 ARG A  78     -27.227  10.539  -3.027  1.00  0.77           N  
ATOM   1154  NH2 ARG A  78     -25.047  10.230  -3.643  1.00  0.77           N  
ATOM   1155  H   ARG A  78     -27.945  13.468  -7.004  1.00  0.77           H  
ATOM   1156  HA  ARG A  78     -28.075  15.982  -5.647  1.00  0.77           H  
ATOM   1157 1HB  ARG A  78     -26.017  13.762  -5.483  1.00  0.77           H  
ATOM   1158 2HB  ARG A  78     -25.947  15.185  -4.468  1.00  0.77           H  
ATOM   1159 1HG  ARG A  78     -28.303  14.551  -3.673  1.00  0.77           H  
ATOM   1160 2HG  ARG A  78     -28.026  12.996  -4.485  1.00  0.77           H  
ATOM   1161 1HD  ARG A  78     -26.264  14.174  -2.325  1.00  0.77           H  
ATOM   1162 2HD  ARG A  78     -27.480  12.897  -2.094  1.00  0.77           H  
ATOM   1163  HE  ARG A  78     -24.862  12.669  -3.363  1.00  0.77           H  
ATOM   1164 1HH1 ARG A  78     -27.977  11.157  -2.753  1.00  0.77           H  
ATOM   1165 2HH1 ARG A  78     -27.395   9.545  -3.125  1.00  0.77           H  
ATOM   1166 1HH2 ARG A  78     -24.137  10.612  -3.863  1.00  0.77           H  
ATOM   1167 2HH2 ARG A  78     -25.213   9.249  -3.812  1.00  0.77           H  
ATOM   1168  N   VAL A  79     -25.556  15.688  -7.767  1.00  0.75           N  
ATOM   1169  CA  VAL A  79     -24.548  16.441  -8.508  1.00  0.75           C  
ATOM   1170  C   VAL A  79     -25.186  17.511  -9.372  1.00  0.75           C  
ATOM   1171  O   VAL A  79     -24.709  18.648  -9.418  1.00  0.75           O  
ATOM   1172  CB  VAL A  79     -23.711  15.503  -9.373  1.00  0.75           C  
ATOM   1173  CG1 VAL A  79     -22.778  16.295 -10.280  1.00  0.75           C  
ATOM   1174  CG2 VAL A  79     -22.934  14.636  -8.478  1.00  0.75           C  
ATOM   1175  H   VAL A  79     -25.680  14.692  -7.964  1.00  0.75           H  
ATOM   1176  HA  VAL A  79     -23.885  16.923  -7.788  1.00  0.75           H  
ATOM   1177  HB  VAL A  79     -24.367  14.901 -10.000  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  79     -22.189  15.605 -10.879  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  79     -23.367  16.935 -10.935  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  79     -22.114  16.903  -9.674  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  79     -22.358  13.975  -9.059  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  79     -22.293  15.250  -7.872  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  79     -23.594  14.072  -7.839  1.00  0.75           H  
ATOM   1184  N   TYR A  80     -26.265  17.141 -10.054  1.00  0.75           N  
ATOM   1185  CA  TYR A  80     -27.010  18.054 -10.895  1.00  0.75           C  
ATOM   1186  C   TYR A  80     -27.458  19.233 -10.034  1.00  0.75           C  
ATOM   1187  O   TYR A  80     -27.272  20.391 -10.406  1.00  0.75           O  
ATOM   1188  CB  TYR A  80     -28.225  17.347 -11.489  1.00  0.75           C  
ATOM   1189  CG  TYR A  80     -29.038  18.161 -12.459  1.00  0.75           C  
ATOM   1190  CD1 TYR A  80     -28.779  18.056 -13.822  1.00  0.75           C  
ATOM   1191  CD2 TYR A  80     -30.027  19.016 -12.001  1.00  0.75           C  
ATOM   1192  CE1 TYR A  80     -29.511  18.796 -14.718  1.00  0.75           C  
ATOM   1193  CE2 TYR A  80     -30.755  19.763 -12.898  1.00  0.75           C  
ATOM   1194  CZ  TYR A  80     -30.503  19.661 -14.248  1.00  0.75           C  
ATOM   1195  OH  TYR A  80     -31.239  20.408 -15.121  1.00  0.75           O  
ATOM   1196  H   TYR A  80     -26.585  16.179  -9.982  1.00  0.75           H  
ATOM   1197  HA  TYR A  80     -26.362  18.423 -11.690  1.00  0.75           H  
ATOM   1198 1HB  TYR A  80     -27.901  16.438 -11.991  1.00  0.75           H  
ATOM   1199 2HB  TYR A  80     -28.884  17.042 -10.680  1.00  0.75           H  
ATOM   1200  HD1 TYR A  80     -28.004  17.388 -14.180  1.00  0.75           H  
ATOM   1201  HD2 TYR A  80     -30.226  19.096 -10.929  1.00  0.75           H  
ATOM   1202  HE1 TYR A  80     -29.309  18.702 -15.781  1.00  0.75           H  
ATOM   1203  HE2 TYR A  80     -31.532  20.438 -12.544  1.00  0.75           H  
ATOM   1204  HH  TYR A  80     -30.831  20.376 -16.009  1.00  0.75           H  
ATOM   1205  N   ASN A  81     -28.042  18.936  -8.865  1.00  0.75           N  
ATOM   1206  CA  ASN A  81     -28.512  19.978  -7.965  1.00  0.75           C  
ATOM   1207  C   ASN A  81     -27.364  20.856  -7.473  1.00  0.75           C  
ATOM   1208  O   ASN A  81     -27.497  22.078  -7.425  1.00  0.75           O  
ATOM   1209  CB  ASN A  81     -29.253  19.356  -6.798  1.00  0.75           C  
ATOM   1210  CG  ASN A  81     -30.603  18.821  -7.211  1.00  0.75           C  
ATOM   1211  OD1 ASN A  81     -31.167  19.227  -8.238  1.00  0.75           O  
ATOM   1212  ND2 ASN A  81     -31.133  17.915  -6.430  1.00  0.75           N  
ATOM   1213  H   ASN A  81     -28.179  17.960  -8.602  1.00  0.75           H  
ATOM   1214  HA  ASN A  81     -29.203  20.616  -8.513  1.00  0.75           H  
ATOM   1215 1HB  ASN A  81     -28.660  18.536  -6.391  1.00  0.75           H  
ATOM   1216 2HB  ASN A  81     -29.384  20.094  -6.008  1.00  0.75           H  
ATOM   1217 1HD2 ASN A  81     -32.023  17.523  -6.652  1.00  0.75           H  
ATOM   1218 2HD2 ASN A  81     -30.643  17.616  -5.613  1.00  0.75           H  
ATOM   1219  N   LEU A  82     -26.201  20.268  -7.179  1.00  0.77           N  
ATOM   1220  CA  LEU A  82     -25.074  21.088  -6.749  1.00  0.77           C  
ATOM   1221  C   LEU A  82     -24.737  22.068  -7.861  1.00  0.77           C  
ATOM   1222  O   LEU A  82     -24.598  23.271  -7.630  1.00  0.77           O  
ATOM   1223  CB  LEU A  82     -23.836  20.227  -6.419  1.00  0.77           C  
ATOM   1224  CG  LEU A  82     -22.550  21.028  -6.005  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82     -22.826  21.812  -4.748  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82     -21.367  20.060  -5.799  1.00  0.77           C  
ATOM   1227  H   LEU A  82     -26.113  19.251  -7.207  1.00  0.77           H  
ATOM   1228  HA  LEU A  82     -25.364  21.650  -5.864  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82     -24.092  19.545  -5.611  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82     -23.585  19.632  -7.297  1.00  0.77           H  
ATOM   1231  HG  LEU A  82     -22.306  21.738  -6.777  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82     -21.934  22.378  -4.468  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82     -23.655  22.500  -4.919  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82     -23.083  21.126  -3.941  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82     -20.480  20.623  -5.515  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82     -21.611  19.349  -5.006  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82     -21.170  19.518  -6.716  1.00  0.77           H  
ATOM   1238  N   ALA A  83     -24.629  21.547  -9.080  1.00  0.80           N  
ATOM   1239  CA  ALA A  83     -24.302  22.346 -10.246  1.00  0.80           C  
ATOM   1240  C   ALA A  83     -25.322  23.449 -10.503  1.00  0.80           C  
ATOM   1241  O   ALA A  83     -24.938  24.585 -10.808  1.00  0.80           O  
ATOM   1242  CB  ALA A  83     -24.221  21.412 -11.429  1.00  0.80           C  
ATOM   1243  H   ALA A  83     -24.770  20.543  -9.201  1.00  0.80           H  
ATOM   1244  HA  ALA A  83     -23.347  22.827 -10.080  1.00  0.80           H  
ATOM   1245 1HB  ALA A  83     -23.965  21.953 -12.324  1.00  0.80           H  
ATOM   1246 2HB  ALA A  83     -23.489  20.647 -11.245  1.00  0.80           H  
ATOM   1247 3HB  ALA A  83     -25.159  20.949 -11.538  1.00  0.80           H  
ATOM   1248  N   LYS A  84     -26.609  23.138 -10.325  1.00  0.82           N  
ATOM   1249  CA  LYS A  84     -27.705  24.083 -10.520  1.00  0.82           C  
ATOM   1250  C   LYS A  84     -27.582  25.257  -9.555  1.00  0.82           C  
ATOM   1251  O   LYS A  84     -27.682  26.420  -9.948  1.00  0.82           O  
ATOM   1252  CB  LYS A  84     -29.032  23.359 -10.309  1.00  0.82           C  
ATOM   1253  CG  LYS A  84     -30.298  24.153 -10.506  1.00  0.82           C  
ATOM   1254  CD  LYS A  84     -31.495  23.244 -10.217  1.00  0.82           C  
ATOM   1255  CE  LYS A  84     -32.813  23.972 -10.311  1.00  0.82           C  
ATOM   1256  NZ  LYS A  84     -33.956  23.097  -9.915  1.00  0.82           N  
ATOM   1257  H   LYS A  84     -26.845  22.176 -10.081  1.00  0.82           H  
ATOM   1258  HA  LYS A  84     -27.658  24.469 -11.537  1.00  0.82           H  
ATOM   1259 1HB  LYS A  84     -29.074  22.491 -10.974  1.00  0.82           H  
ATOM   1260 2HB  LYS A  84     -29.061  22.976  -9.294  1.00  0.82           H  
ATOM   1261 1HG  LYS A  84     -30.312  25.010  -9.830  1.00  0.82           H  
ATOM   1262 2HG  LYS A  84     -30.353  24.511 -11.531  1.00  0.82           H  
ATOM   1263 1HD  LYS A  84     -31.496  22.423 -10.937  1.00  0.82           H  
ATOM   1264 2HD  LYS A  84     -31.389  22.819  -9.217  1.00  0.82           H  
ATOM   1265 1HE  LYS A  84     -32.792  24.849  -9.666  1.00  0.82           H  
ATOM   1266 2HE  LYS A  84     -32.961  24.285 -11.327  1.00  0.82           H  
ATOM   1267 1HZ  LYS A  84     -34.820  23.613  -9.998  1.00  0.82           H  
ATOM   1268 2HZ  LYS A  84     -33.988  22.287 -10.521  1.00  0.82           H  
ATOM   1269 3HZ  LYS A  84     -33.834  22.795  -8.959  1.00  0.82           H  
ATOM   1270  N   ILE A  85     -27.332  24.927  -8.288  1.00  0.85           N  
ATOM   1271  CA  ILE A  85     -27.181  25.890  -7.203  1.00  0.85           C  
ATOM   1272  C   ILE A  85     -25.960  26.778  -7.379  1.00  0.85           C  
ATOM   1273  O   ILE A  85     -26.025  27.991  -7.154  1.00  0.85           O  
ATOM   1274  CB  ILE A  85     -27.043  25.146  -5.860  1.00  0.85           C  
ATOM   1275  CG1 ILE A  85     -28.365  24.468  -5.506  1.00  0.85           C  
ATOM   1276  CG2 ILE A  85     -26.591  26.099  -4.760  1.00  0.85           C  
ATOM   1277  CD1 ILE A  85     -28.237  23.473  -4.381  1.00  0.85           C  
ATOM   1278  H   ILE A  85     -27.264  23.937  -8.054  1.00  0.85           H  
ATOM   1279  HA  ILE A  85     -28.064  26.517  -7.174  1.00  0.85           H  
ATOM   1280  HB  ILE A  85     -26.300  24.356  -5.970  1.00  0.85           H  
ATOM   1281 1HG1 ILE A  85     -29.086  25.228  -5.216  1.00  0.85           H  
ATOM   1282 2HG1 ILE A  85     -28.744  23.953  -6.387  1.00  0.85           H  
ATOM   1283 1HG2 ILE A  85     -26.484  25.546  -3.830  1.00  0.85           H  
ATOM   1284 2HG2 ILE A  85     -25.635  26.539  -5.031  1.00  0.85           H  
ATOM   1285 3HG2 ILE A  85     -27.331  26.888  -4.634  1.00  0.85           H  
ATOM   1286 1HD1 ILE A  85     -29.209  23.025  -4.180  1.00  0.85           H  
ATOM   1287 2HD1 ILE A  85     -27.530  22.693  -4.671  1.00  0.85           H  
ATOM   1288 3HD1 ILE A  85     -27.877  23.977  -3.487  1.00  0.85           H  
ATOM   1289  N   LYS A  86     -24.844  26.171  -7.761  1.00  0.87           N  
ATOM   1290  CA  LYS A  86     -23.587  26.881  -7.895  1.00  0.87           C  
ATOM   1291  C   LYS A  86     -23.394  27.602  -9.229  1.00  0.87           C  
ATOM   1292  O   LYS A  86     -22.678  28.608  -9.271  1.00  0.87           O  
ATOM   1293  CB  LYS A  86     -22.448  25.894  -7.681  1.00  0.87           C  
ATOM   1294  CG  LYS A  86     -22.455  25.255  -6.297  1.00  0.87           C  
ATOM   1295  CD  LYS A  86     -22.197  26.255  -5.165  1.00  0.87           C  
ATOM   1296  CE  LYS A  86     -22.055  25.526  -3.817  1.00  0.87           C  
ATOM   1297  NZ  LYS A  86     -21.736  26.449  -2.691  1.00  0.87           N  
ATOM   1298  H   LYS A  86     -24.857  25.163  -7.920  1.00  0.87           H  
ATOM   1299  HA  LYS A  86     -23.547  27.633  -7.107  1.00  0.87           H  
ATOM   1300 1HB  LYS A  86     -22.527  25.088  -8.418  1.00  0.87           H  
ATOM   1301 2HB  LYS A  86     -21.491  26.388  -7.834  1.00  0.87           H  
ATOM   1302 1HG  LYS A  86     -23.442  24.833  -6.125  1.00  0.87           H  
ATOM   1303 2HG  LYS A  86     -21.754  24.449  -6.275  1.00  0.87           H  
ATOM   1304 1HD  LYS A  86     -21.288  26.820  -5.366  1.00  0.87           H  
ATOM   1305 2HD  LYS A  86     -23.033  26.952  -5.103  1.00  0.87           H  
ATOM   1306 1HE  LYS A  86     -22.972  24.988  -3.588  1.00  0.87           H  
ATOM   1307 2HE  LYS A  86     -21.253  24.815  -3.901  1.00  0.87           H  
ATOM   1308 1HZ  LYS A  86     -21.590  25.895  -1.835  1.00  0.87           H  
ATOM   1309 2HZ  LYS A  86     -20.876  26.927  -2.894  1.00  0.87           H  
ATOM   1310 3HZ  LYS A  86     -22.471  27.119  -2.555  1.00  0.87           H  
ATOM   1311  N   GLY A  87     -24.042  27.125 -10.300  1.00  0.87           N  
ATOM   1312  CA  GLY A  87     -23.855  27.685 -11.636  1.00  0.87           C  
ATOM   1313  C   GLY A  87     -22.633  27.063 -12.311  1.00  0.87           C  
ATOM   1314  O   GLY A  87     -21.898  27.733 -13.039  1.00  0.87           O  
ATOM   1315  H   GLY A  87     -24.638  26.308 -10.210  1.00  0.87           H  
ATOM   1316 1HA  GLY A  87     -24.746  27.485 -12.233  1.00  0.87           H  
ATOM   1317 2HA  GLY A  87     -23.740  28.765 -11.571  1.00  0.87           H  
ATOM   1318  N   ALA A  88     -22.393  25.789 -12.003  1.00  0.85           N  
ATOM   1319  CA  ALA A  88     -21.239  25.051 -12.513  1.00  0.85           C  
ATOM   1320  C   ALA A  88     -21.577  24.042 -13.604  1.00  0.85           C  
ATOM   1321  O   ALA A  88     -22.689  23.517 -13.655  1.00  0.85           O  
ATOM   1322  CB  ALA A  88     -20.580  24.316 -11.376  1.00  0.85           C  
ATOM   1323  H   ALA A  88     -23.081  25.314 -11.419  1.00  0.85           H  
ATOM   1324  HA  ALA A  88     -20.550  25.773 -12.938  1.00  0.85           H  
ATOM   1325 1HB  ALA A  88     -19.708  23.797 -11.750  1.00  0.85           H  
ATOM   1326 2HB  ALA A  88     -20.289  25.007 -10.600  1.00  0.85           H  
ATOM   1327 3HB  ALA A  88     -21.277  23.606 -10.978  1.00  0.85           H  
ATOM   1328  N   SER A  89     -20.606  23.762 -14.472  1.00  0.83           N  
ATOM   1329  CA  SER A  89     -20.758  22.688 -15.465  1.00  0.83           C  
ATOM   1330  C   SER A  89     -20.384  21.373 -14.789  1.00  0.83           C  
ATOM   1331  O   SER A  89     -19.767  21.426 -13.724  1.00  0.83           O  
ATOM   1332  CB  SER A  89     -19.857  22.928 -16.654  1.00  0.83           C  
ATOM   1333  OG  SER A  89     -18.515  22.759 -16.306  1.00  0.83           O  
ATOM   1334  H   SER A  89     -19.729  24.283 -14.392  1.00  0.83           H  
ATOM   1335  HA  SER A  89     -21.797  22.633 -15.795  1.00  0.83           H  
ATOM   1336 1HB  SER A  89     -20.122  22.239 -17.460  1.00  0.83           H  
ATOM   1337 2HB  SER A  89     -20.015  23.935 -17.017  1.00  0.83           H  
ATOM   1338  HG  SER A  89     -18.432  21.827 -16.067  1.00  0.83           H  
ATOM   1339  N   VAL A  90     -20.701  20.214 -15.396  1.00  0.81           N  
ATOM   1340  CA  VAL A  90     -20.295  18.943 -14.770  1.00  0.81           C  
ATOM   1341  C   VAL A  90     -19.467  18.007 -15.671  1.00  0.81           C  
ATOM   1342  O   VAL A  90     -19.904  17.636 -16.762  1.00  0.81           O  
ATOM   1343  CB  VAL A  90     -21.517  18.136 -14.274  1.00  0.81           C  
ATOM   1344  CG1 VAL A  90     -21.004  16.817 -13.630  1.00  0.81           C  
ATOM   1345  CG2 VAL A  90     -22.339  18.954 -13.273  1.00  0.81           C  
ATOM   1346  H   VAL A  90     -21.226  20.228 -16.272  1.00  0.81           H  
ATOM   1347  HA  VAL A  90     -19.696  19.185 -13.901  1.00  0.81           H  
ATOM   1348  HB  VAL A  90     -22.149  17.871 -15.124  1.00  0.81           H  
ATOM   1349 1HG1 VAL A  90     -21.828  16.241 -13.281  1.00  0.81           H  
ATOM   1350 2HG1 VAL A  90     -20.448  16.233 -14.356  1.00  0.81           H  
ATOM   1351 3HG1 VAL A  90     -20.352  17.055 -12.783  1.00  0.81           H  
ATOM   1352 1HG2 VAL A  90     -23.193  18.367 -12.939  1.00  0.81           H  
ATOM   1353 2HG2 VAL A  90     -21.726  19.209 -12.424  1.00  0.81           H  
ATOM   1354 3HG2 VAL A  90     -22.697  19.866 -13.748  1.00  0.81           H  
ATOM   1355  N   THR A  91     -18.312  17.582 -15.167  1.00  0.82           N  
ATOM   1356  CA  THR A  91     -17.429  16.648 -15.859  1.00  0.82           C  
ATOM   1357  C   THR A  91     -17.493  15.324 -15.103  1.00  0.82           C  
ATOM   1358  O   THR A  91     -17.388  15.321 -13.876  1.00  0.82           O  
ATOM   1359  CB  THR A  91     -15.969  17.165 -15.912  1.00  0.82           C  
ATOM   1360  OG1 THR A  91     -15.917  18.416 -16.616  1.00  0.82           O  
ATOM   1361  CG2 THR A  91     -15.057  16.138 -16.639  1.00  0.82           C  
ATOM   1362  H   THR A  91     -18.045  17.923 -14.249  1.00  0.82           H  
ATOM   1363  HA  THR A  91     -17.792  16.494 -16.867  1.00  0.82           H  
ATOM   1364  HB  THR A  91     -15.601  17.313 -14.896  1.00  0.82           H  
ATOM   1365  HG1 THR A  91     -14.996  18.703 -16.696  1.00  0.82           H  
ATOM   1366 1HG2 THR A  91     -14.035  16.517 -16.661  1.00  0.82           H  
ATOM   1367 2HG2 THR A  91     -15.075  15.184 -16.116  1.00  0.82           H  
ATOM   1368 3HG2 THR A  91     -15.414  15.992 -17.661  1.00  0.82           H  
ATOM   1369  N   TYR A  92     -17.684  14.213 -15.801  1.00  0.86           N  
ATOM   1370  CA  TYR A  92     -17.808  12.951 -15.056  1.00  0.86           C  
ATOM   1371  C   TYR A  92     -17.179  11.763 -15.745  1.00  0.86           C  
ATOM   1372  O   TYR A  92     -17.050  11.744 -16.960  1.00  0.86           O  
ATOM   1373  CB  TYR A  92     -19.289  12.667 -14.792  1.00  0.86           C  
ATOM   1374  CG  TYR A  92     -20.059  12.455 -16.039  1.00  0.86           C  
ATOM   1375  CD1 TYR A  92     -20.272  11.176 -16.543  1.00  0.86           C  
ATOM   1376  CD2 TYR A  92     -20.530  13.560 -16.713  1.00  0.86           C  
ATOM   1377  CE1 TYR A  92     -20.962  11.024 -17.727  1.00  0.86           C  
ATOM   1378  CE2 TYR A  92     -21.202  13.403 -17.873  1.00  0.86           C  
ATOM   1379  CZ  TYR A  92     -21.423  12.157 -18.391  1.00  0.86           C  
ATOM   1380  OH  TYR A  92     -22.081  12.028 -19.586  1.00  0.86           O  
ATOM   1381  H   TYR A  92     -17.741  14.277 -16.822  1.00  0.86           H  
ATOM   1382  HA  TYR A  92     -17.296  13.070 -14.106  1.00  0.86           H  
ATOM   1383 1HB  TYR A  92     -19.391  11.777 -14.161  1.00  0.86           H  
ATOM   1384 2HB  TYR A  92     -19.732  13.502 -14.259  1.00  0.86           H  
ATOM   1385  HD1 TYR A  92     -19.891  10.301 -16.008  1.00  0.86           H  
ATOM   1386  HD2 TYR A  92     -20.352  14.563 -16.320  1.00  0.86           H  
ATOM   1387  HE1 TYR A  92     -21.134  10.029 -18.140  1.00  0.86           H  
ATOM   1388  HE2 TYR A  92     -21.546  14.260 -18.386  1.00  0.86           H  
ATOM   1389  HH  TYR A  92     -22.271  12.899 -19.943  1.00  0.86           H  
ATOM   1390  N   ASP A  93     -16.839  10.735 -14.969  1.00  0.94           N  
ATOM   1391  CA  ASP A  93     -16.193   9.541 -15.537  1.00  0.94           C  
ATOM   1392  C   ASP A  93     -17.208   8.624 -16.203  1.00  0.94           C  
ATOM   1393  O   ASP A  93     -18.110   8.092 -15.557  1.00  0.94           O  
ATOM   1394  CB  ASP A  93     -15.370   8.785 -14.481  1.00  0.94           C  
ATOM   1395  CG  ASP A  93     -14.516   7.572 -15.036  1.00  0.94           C  
ATOM   1396  OD1 ASP A  93     -14.808   7.026 -16.091  1.00  0.94           O  
ATOM   1397  OD2 ASP A  93     -13.549   7.237 -14.380  1.00  0.94           O  
ATOM   1398  H   ASP A  93     -17.001  10.826 -13.962  1.00  0.94           H  
ATOM   1399  HA  ASP A  93     -15.494   9.871 -16.306  1.00  0.94           H  
ATOM   1400 1HB  ASP A  93     -14.688   9.474 -13.997  1.00  0.94           H  
ATOM   1401 2HB  ASP A  93     -16.039   8.405 -13.704  1.00  0.94           H  
ATOM   1402  N   SER A  94     -17.087   8.509 -17.518  1.00  1.05           N  
ATOM   1403  CA  SER A  94     -17.996   7.758 -18.375  1.00  1.05           C  
ATOM   1404  C   SER A  94     -17.704   6.257 -18.515  1.00  1.05           C  
ATOM   1405  O   SER A  94     -18.467   5.535 -19.172  1.00  1.05           O  
ATOM   1406  CB  SER A  94     -17.983   8.382 -19.750  1.00  1.05           C  
ATOM   1407  OG  SER A  94     -16.728   8.228 -20.363  1.00  1.05           O  
ATOM   1408  H   SER A  94     -16.286   8.963 -17.957  1.00  1.05           H  
ATOM   1409  HA  SER A  94     -18.997   7.864 -17.957  1.00  1.05           H  
ATOM   1410 1HB  SER A  94     -18.762   7.945 -20.371  1.00  1.05           H  
ATOM   1411 2HB  SER A  94     -18.200   9.435 -19.636  1.00  1.05           H  
ATOM   1412  HG  SER A  94     -16.069   8.420 -19.657  1.00  1.05           H  
ATOM   1413  N   ILE A  95     -16.596   5.759 -17.969  1.00  1.16           N  
ATOM   1414  CA  ILE A  95     -16.299   4.364 -18.280  1.00  1.16           C  
ATOM   1415  C   ILE A  95     -16.924   3.348 -17.354  1.00  1.16           C  
ATOM   1416  O   ILE A  95     -16.325   2.920 -16.368  1.00  1.16           O  
ATOM   1417  CB  ILE A  95     -14.795   4.101 -18.312  1.00  1.16           C  
ATOM   1418  CG1 ILE A  95     -14.146   4.989 -19.331  1.00  1.16           C  
ATOM   1419  CG2 ILE A  95     -14.534   2.630 -18.629  1.00  1.16           C  
ATOM   1420  CD1 ILE A  95     -12.680   4.909 -19.297  1.00  1.16           C  
ATOM   1421  H   ILE A  95     -15.980   6.322 -17.365  1.00  1.16           H  
ATOM   1422  HA  ILE A  95     -16.674   4.163 -19.281  1.00  1.16           H  
ATOM   1423  HB  ILE A  95     -14.366   4.352 -17.337  1.00  1.16           H  
ATOM   1424 1HG1 ILE A  95     -14.493   4.711 -20.325  1.00  1.16           H  
ATOM   1425 2HG1 ILE A  95     -14.438   6.024 -19.138  1.00  1.16           H  
ATOM   1426 1HG2 ILE A  95     -13.462   2.443 -18.642  1.00  1.16           H  
ATOM   1427 2HG2 ILE A  95     -15.001   2.006 -17.867  1.00  1.16           H  
ATOM   1428 3HG2 ILE A  95     -14.958   2.388 -19.603  1.00  1.16           H  
ATOM   1429 1HD1 ILE A  95     -12.296   5.562 -20.035  1.00  1.16           H  
ATOM   1430 2HD1 ILE A  95     -12.332   5.207 -18.313  1.00  1.16           H  
ATOM   1431 3HD1 ILE A  95     -12.362   3.888 -19.505  1.00  1.16           H  
ATOM   1432  N   GLY A  96     -18.107   2.908 -17.759  1.00  1.25           N  
ATOM   1433  CA  GLY A  96     -18.899   1.914 -17.037  1.00  1.25           C  
ATOM   1434  C   GLY A  96     -19.855   2.623 -16.108  1.00  1.25           C  
ATOM   1435  O   GLY A  96     -19.431   3.515 -15.382  1.00  1.25           O  
ATOM   1436  H   GLY A  96     -18.483   3.374 -18.584  1.00  1.25           H  
ATOM   1437 1HA  GLY A  96     -19.449   1.292 -17.742  1.00  1.25           H  
ATOM   1438 2HA  GLY A  96     -18.242   1.260 -16.462  1.00  1.25           H  
ATOM   1439  N   VAL A  97     -21.148   2.254 -16.132  1.00  1.29           N  
ATOM   1440  CA  VAL A  97     -22.210   2.836 -15.275  1.00  1.29           C  
ATOM   1441  C   VAL A  97     -22.504   4.342 -15.508  1.00  1.29           C  
ATOM   1442  O   VAL A  97     -23.661   4.718 -15.706  1.00  1.29           O  
ATOM   1443  CB  VAL A  97     -21.901   2.548 -13.790  1.00  1.29           C  
ATOM   1444  CG1 VAL A  97     -22.882   3.230 -12.898  1.00  1.29           C  
ATOM   1445  CG2 VAL A  97     -21.973   1.045 -13.577  1.00  1.29           C  
ATOM   1446  H   VAL A  97     -21.409   1.512 -16.764  1.00  1.29           H  
ATOM   1447  HA  VAL A  97     -23.129   2.294 -15.498  1.00  1.29           H  
ATOM   1448  HB  VAL A  97     -20.908   2.918 -13.533  1.00  1.29           H  
ATOM   1449 1HG1 VAL A  97     -22.652   3.014 -11.859  1.00  1.29           H  
ATOM   1450 2HG1 VAL A  97     -22.833   4.292 -13.066  1.00  1.29           H  
ATOM   1451 3HG1 VAL A  97     -23.883   2.865 -13.130  1.00  1.29           H  
ATOM   1452 1HG2 VAL A  97     -21.766   0.793 -12.551  1.00  1.29           H  
ATOM   1453 2HG2 VAL A  97     -22.971   0.692 -13.829  1.00  1.29           H  
ATOM   1454 3HG2 VAL A  97     -21.243   0.550 -14.216  1.00  1.29           H  
ATOM   1455  N   GLY A  98     -21.456   5.167 -15.558  1.00  1.27           N  
ATOM   1456  CA  GLY A  98     -21.493   6.613 -15.759  1.00  1.27           C  
ATOM   1457  C   GLY A  98     -22.239   7.054 -17.021  1.00  1.27           C  
ATOM   1458  O   GLY A  98     -22.748   8.170 -17.089  1.00  1.27           O  
ATOM   1459  H   GLY A  98     -20.554   4.754 -15.389  1.00  1.27           H  
ATOM   1460 1HA  GLY A  98     -21.937   7.064 -14.887  1.00  1.27           H  
ATOM   1461 2HA  GLY A  98     -20.467   6.981 -15.803  1.00  1.27           H  
ATOM   1462  N   ALA A  99     -22.413   6.159 -17.984  1.00  1.19           N  
ATOM   1463  CA  ALA A  99     -23.158   6.482 -19.199  1.00  1.19           C  
ATOM   1464  C   ALA A  99     -24.579   6.952 -18.844  1.00  1.19           C  
ATOM   1465  O   ALA A  99     -25.178   7.787 -19.543  1.00  1.19           O  
ATOM   1466  CB  ALA A  99     -23.236   5.266 -20.105  1.00  1.19           C  
ATOM   1467  H   ALA A  99     -21.996   5.245 -17.878  1.00  1.19           H  
ATOM   1468  HA  ALA A  99     -22.642   7.294 -19.713  1.00  1.19           H  
ATOM   1469 1HB  ALA A  99     -23.782   5.523 -21.011  1.00  1.19           H  
ATOM   1470 2HB  ALA A  99     -22.228   4.943 -20.363  1.00  1.19           H  
ATOM   1471 3HB  ALA A  99     -23.755   4.462 -19.582  1.00  1.19           H  
ATOM   1472  N   HIS A 100     -25.100   6.426 -17.731  1.00  1.10           N  
ATOM   1473  CA  HIS A 100     -26.444   6.724 -17.285  1.00  1.10           C  
ATOM   1474  C   HIS A 100     -26.495   8.051 -16.525  1.00  1.10           C  
ATOM   1475  O   HIS A 100     -27.574   8.588 -16.277  1.00  1.10           O  
ATOM   1476  CB  HIS A 100     -26.943   5.574 -16.419  1.00  1.10           C  
ATOM   1477  CG  HIS A 100     -27.130   4.299 -17.168  1.00  1.10           C  
ATOM   1478  ND1 HIS A 100     -28.103   4.128 -18.134  1.00  1.10           N  
ATOM   1479  CD2 HIS A 100     -26.453   3.129 -17.102  1.00  1.10           C  
ATOM   1480  CE1 HIS A 100     -28.019   2.903 -18.626  1.00  1.10           C  
ATOM   1481  NE2 HIS A 100     -27.027   2.277 -18.017  1.00  1.10           N  
ATOM   1482  H   HIS A 100     -24.539   5.787 -17.163  1.00  1.10           H  
ATOM   1483  HA  HIS A 100     -27.101   6.802 -18.148  1.00  1.10           H  
ATOM   1484 1HB  HIS A 100     -26.211   5.377 -15.668  1.00  1.10           H  
ATOM   1485 2HB  HIS A 100     -27.874   5.847 -15.925  1.00  1.10           H  
ATOM   1486  HD2 HIS A 100     -25.608   2.908 -16.445  1.00  1.10           H  
ATOM   1487  HE1 HIS A 100     -28.657   2.481 -19.402  1.00  1.10           H  
ATOM   1488  HE2 HIS A 100     -26.731   1.327 -18.191  1.00  1.10           H  
ATOM   1489  N   VAL A 101     -25.328   8.610 -16.195  1.00  1.02           N  
ATOM   1490  CA  VAL A 101     -25.237   9.908 -15.538  1.00  1.02           C  
ATOM   1491  C   VAL A 101     -25.523  10.941 -16.582  1.00  1.02           C  
ATOM   1492  O   VAL A 101     -26.327  11.845 -16.381  1.00  1.02           O  
ATOM   1493  CB  VAL A 101     -23.838  10.170 -14.987  1.00  1.02           C  
ATOM   1494  CG1 VAL A 101     -23.739  11.539 -14.488  1.00  1.02           C  
ATOM   1495  CG2 VAL A 101     -23.563   9.246 -13.931  1.00  1.02           C  
ATOM   1496  H   VAL A 101     -24.461   8.151 -16.439  1.00  1.02           H  
ATOM   1497  HA  VAL A 101     -25.974   9.971 -14.736  1.00  1.02           H  
ATOM   1498  HB  VAL A 101     -23.117  10.069 -15.772  1.00  1.02           H  
ATOM   1499 1HG1 VAL A 101     -22.737  11.718 -14.117  1.00  1.02           H  
ATOM   1500 2HG1 VAL A 101     -23.948  12.204 -15.313  1.00  1.02           H  
ATOM   1501 3HG1 VAL A 101     -24.463  11.697 -13.691  1.00  1.02           H  
ATOM   1502 1HG2 VAL A 101     -22.576   9.438 -13.556  1.00  1.02           H  
ATOM   1503 2HG2 VAL A 101     -24.282   9.377 -13.149  1.00  1.02           H  
ATOM   1504 3HG2 VAL A 101     -23.638   8.248 -14.314  1.00  1.02           H  
ATOM   1505  N   GLY A 102     -24.886  10.757 -17.734  1.00  0.96           N  
ATOM   1506  CA  GLY A 102     -25.083  11.644 -18.870  1.00  0.96           C  
ATOM   1507  C   GLY A 102     -26.557  11.663 -19.243  1.00  0.96           C  
ATOM   1508  O   GLY A 102     -27.183  12.727 -19.334  1.00  0.96           O  
ATOM   1509  H   GLY A 102     -24.236   9.969 -17.794  1.00  0.96           H  
ATOM   1510 1HA  GLY A 102     -24.740  12.649 -18.622  1.00  0.96           H  
ATOM   1511 2HA  GLY A 102     -24.496  11.287 -19.715  1.00  0.96           H  
ATOM   1512  N   SER A 103     -27.129  10.466 -19.428  1.00  0.92           N  
ATOM   1513  CA  SER A 103     -28.535  10.385 -19.788  1.00  0.92           C  
ATOM   1514  C   SER A 103     -29.424  11.019 -18.718  1.00  0.92           C  
ATOM   1515  O   SER A 103     -30.343  11.770 -19.051  1.00  0.92           O  
ATOM   1516  CB  SER A 103     -28.942   8.941 -19.991  1.00  0.92           C  
ATOM   1517  OG  SER A 103     -28.279   8.378 -21.094  1.00  0.92           O  
ATOM   1518  H   SER A 103     -26.565   9.615 -19.344  1.00  0.92           H  
ATOM   1519  HA  SER A 103     -28.682  10.927 -20.722  1.00  0.92           H  
ATOM   1520 1HB  SER A 103     -28.713   8.371 -19.091  1.00  0.92           H  
ATOM   1521 2HB  SER A 103     -30.019   8.891 -20.143  1.00  0.92           H  
ATOM   1522  HG  SER A 103     -27.353   8.278 -20.822  1.00  0.92           H  
ATOM   1523  N   LYS A 104     -29.122  10.786 -17.438  1.00  0.89           N  
ATOM   1524  CA  LYS A 104     -29.922  11.367 -16.368  1.00  0.89           C  
ATOM   1525  C   LYS A 104     -29.798  12.884 -16.351  1.00  0.89           C  
ATOM   1526  O   LYS A 104     -30.781  13.587 -16.128  1.00  0.89           O  
ATOM   1527  CB  LYS A 104     -29.530  10.772 -15.025  1.00  0.89           C  
ATOM   1528  CG  LYS A 104     -30.373  11.249 -13.830  1.00  0.89           C  
ATOM   1529  CD  LYS A 104     -31.852  10.852 -14.009  1.00  0.89           C  
ATOM   1530  CE  LYS A 104     -32.676  11.091 -12.749  1.00  0.89           C  
ATOM   1531  NZ  LYS A 104     -34.131  10.767 -12.970  1.00  0.89           N  
ATOM   1532  H   LYS A 104     -28.361  10.158 -17.183  1.00  0.89           H  
ATOM   1533  HA  LYS A 104     -30.969  11.119 -16.553  1.00  0.89           H  
ATOM   1534 1HB  LYS A 104     -29.599   9.697 -15.089  1.00  0.89           H  
ATOM   1535 2HB  LYS A 104     -28.484  11.014 -14.818  1.00  0.89           H  
ATOM   1536 1HG  LYS A 104     -29.990  10.795 -12.912  1.00  0.89           H  
ATOM   1537 2HG  LYS A 104     -30.293  12.326 -13.744  1.00  0.89           H  
ATOM   1538 1HD  LYS A 104     -32.282  11.453 -14.814  1.00  0.89           H  
ATOM   1539 2HD  LYS A 104     -31.937   9.809 -14.299  1.00  0.89           H  
ATOM   1540 1HE  LYS A 104     -32.288  10.456 -11.955  1.00  0.89           H  
ATOM   1541 2HE  LYS A 104     -32.585  12.132 -12.442  1.00  0.89           H  
ATOM   1542 1HZ  LYS A 104     -34.646  10.921 -12.117  1.00  0.89           H  
ATOM   1543 2HZ  LYS A 104     -34.508  11.367 -13.699  1.00  0.89           H  
ATOM   1544 3HZ  LYS A 104     -34.222   9.799 -13.254  1.00  0.89           H  
ATOM   1545  N   PHE A 105     -28.601  13.417 -16.589  1.00  0.89           N  
ATOM   1546  CA  PHE A 105     -28.459  14.862 -16.594  1.00  0.89           C  
ATOM   1547  C   PHE A 105     -29.354  15.434 -17.685  1.00  0.89           C  
ATOM   1548  O   PHE A 105     -30.022  16.453 -17.486  1.00  0.89           O  
ATOM   1549  CB  PHE A 105     -27.014  15.276 -16.867  1.00  0.89           C  
ATOM   1550  CG  PHE A 105     -26.035  15.105 -15.717  1.00  0.89           C  
ATOM   1551  CD1 PHE A 105     -26.458  15.011 -14.397  1.00  0.89           C  
ATOM   1552  CD2 PHE A 105     -24.672  15.051 -15.974  1.00  0.89           C  
ATOM   1553  CE1 PHE A 105     -25.537  14.871 -13.374  1.00  0.89           C  
ATOM   1554  CE2 PHE A 105     -23.762  14.914 -14.955  1.00  0.89           C  
ATOM   1555  CZ  PHE A 105     -24.201  14.821 -13.647  1.00  0.89           C  
ATOM   1556  H   PHE A 105     -27.793  12.823 -16.753  1.00  0.89           H  
ATOM   1557  HA  PHE A 105     -28.776  15.257 -15.631  1.00  0.89           H  
ATOM   1558 1HB  PHE A 105     -26.639  14.689 -17.706  1.00  0.89           H  
ATOM   1559 2HB  PHE A 105     -26.995  16.319 -17.172  1.00  0.89           H  
ATOM   1560  HD1 PHE A 105     -27.523  15.049 -14.171  1.00  0.89           H  
ATOM   1561  HD2 PHE A 105     -24.329  15.115 -16.998  1.00  0.89           H  
ATOM   1562  HE1 PHE A 105     -25.871  14.800 -12.356  1.00  0.89           H  
ATOM   1563  HE2 PHE A 105     -22.700  14.870 -15.179  1.00  0.89           H  
ATOM   1564  HZ  PHE A 105     -23.488  14.704 -12.836  1.00  0.89           H  
ATOM   1565  N   ALA A 106     -29.394  14.761 -18.841  1.00  0.91           N  
ATOM   1566  CA  ALA A 106     -30.249  15.206 -19.928  1.00  0.91           C  
ATOM   1567  C   ALA A 106     -31.726  15.156 -19.520  1.00  0.91           C  
ATOM   1568  O   ALA A 106     -32.478  16.094 -19.795  1.00  0.91           O  
ATOM   1569  CB  ALA A 106     -30.015  14.358 -21.163  1.00  0.91           C  
ATOM   1570  H   ALA A 106     -28.806  13.931 -18.963  1.00  0.91           H  
ATOM   1571  HA  ALA A 106     -29.994  16.240 -20.155  1.00  0.91           H  
ATOM   1572 1HB  ALA A 106     -30.642  14.721 -21.976  1.00  0.91           H  
ATOM   1573 2HB  ALA A 106     -28.968  14.421 -21.449  1.00  0.91           H  
ATOM   1574 3HB  ALA A 106     -30.266  13.327 -20.950  1.00  0.91           H  
ATOM   1575  N   GLU A 107     -32.140  14.094 -18.808  1.00  0.94           N  
ATOM   1576  CA  GLU A 107     -33.541  14.007 -18.394  1.00  0.94           C  
ATOM   1577  C   GLU A 107     -33.881  15.150 -17.453  1.00  0.94           C  
ATOM   1578  O   GLU A 107     -34.953  15.756 -17.552  1.00  0.94           O  
ATOM   1579  CB  GLU A 107     -33.852  12.698 -17.651  1.00  0.94           C  
ATOM   1580  CG  GLU A 107     -33.832  11.410 -18.464  1.00  0.94           C  
ATOM   1581  CD  GLU A 107     -34.156  10.178 -17.599  1.00  0.94           C  
ATOM   1582  OE1 GLU A 107     -34.355  10.342 -16.406  1.00  0.94           O  
ATOM   1583  OE2 GLU A 107     -34.208   9.094 -18.130  1.00  0.94           O  
ATOM   1584  H   GLU A 107     -31.488  13.334 -18.606  1.00  0.94           H  
ATOM   1585  HA  GLU A 107     -34.173  14.084 -19.280  1.00  0.94           H  
ATOM   1586 1HB  GLU A 107     -33.131  12.578 -16.846  1.00  0.94           H  
ATOM   1587 2HB  GLU A 107     -34.834  12.778 -17.188  1.00  0.94           H  
ATOM   1588 1HG  GLU A 107     -34.559  11.484 -19.272  1.00  0.94           H  
ATOM   1589 2HG  GLU A 107     -32.847  11.289 -18.907  1.00  0.94           H  
ATOM   1590  N   LEU A 108     -32.946  15.465 -16.561  1.00  0.99           N  
ATOM   1591  CA  LEU A 108     -33.138  16.532 -15.602  1.00  0.99           C  
ATOM   1592  C   LEU A 108     -33.220  17.880 -16.318  1.00  0.99           C  
ATOM   1593  O   LEU A 108     -34.054  18.721 -15.970  1.00  0.99           O  
ATOM   1594  CB  LEU A 108     -32.019  16.464 -14.567  1.00  0.99           C  
ATOM   1595  CG  LEU A 108     -32.086  15.230 -13.642  1.00  0.99           C  
ATOM   1596  CD1 LEU A 108     -30.826  15.125 -12.803  1.00  0.99           C  
ATOM   1597  CD2 LEU A 108     -33.290  15.365 -12.758  1.00  0.99           C  
ATOM   1598  H   LEU A 108     -32.086  14.916 -16.533  1.00  0.99           H  
ATOM   1599  HA  LEU A 108     -34.079  16.362 -15.087  1.00  0.99           H  
ATOM   1600 1HB  LEU A 108     -31.070  16.438 -15.086  1.00  0.99           H  
ATOM   1601 2HB  LEU A 108     -32.071  17.343 -13.947  1.00  0.99           H  
ATOM   1602  HG  LEU A 108     -32.172  14.330 -14.243  1.00  0.99           H  
ATOM   1603 1HD1 LEU A 108     -30.888  14.249 -12.158  1.00  0.99           H  
ATOM   1604 2HD1 LEU A 108     -29.961  15.033 -13.455  1.00  0.99           H  
ATOM   1605 3HD1 LEU A 108     -30.739  16.008 -12.196  1.00  0.99           H  
ATOM   1606 1HD2 LEU A 108     -33.358  14.500 -12.101  1.00  0.99           H  
ATOM   1607 2HD2 LEU A 108     -33.194  16.271 -12.158  1.00  0.99           H  
ATOM   1608 3HD2 LEU A 108     -34.186  15.428 -13.375  1.00  0.99           H  
ATOM   1609  N   ASN A 109     -32.408  18.075 -17.366  1.00  1.08           N  
ATOM   1610  CA  ASN A 109     -32.493  19.315 -18.131  1.00  1.08           C  
ATOM   1611  C   ASN A 109     -33.858  19.456 -18.797  1.00  1.08           C  
ATOM   1612  O   ASN A 109     -34.434  20.543 -18.821  1.00  1.08           O  
ATOM   1613  CB  ASN A 109     -31.403  19.390 -19.183  1.00  1.08           C  
ATOM   1614  CG  ASN A 109     -30.045  19.728 -18.663  1.00  1.08           C  
ATOM   1615  OD1 ASN A 109     -29.874  20.271 -17.565  1.00  1.08           O  
ATOM   1616  ND2 ASN A 109     -29.044  19.425 -19.459  1.00  1.08           N  
ATOM   1617  H   ASN A 109     -31.714  17.368 -17.612  1.00  1.08           H  
ATOM   1618  HA  ASN A 109     -32.382  20.157 -17.447  1.00  1.08           H  
ATOM   1619 1HB  ASN A 109     -31.344  18.432 -19.696  1.00  1.08           H  
ATOM   1620 2HB  ASN A 109     -31.682  20.135 -19.926  1.00  1.08           H  
ATOM   1621 1HD2 ASN A 109     -28.078  19.633 -19.199  1.00  1.08           H  
ATOM   1622 2HD2 ASN A 109     -29.227  18.990 -20.341  1.00  1.08           H  
ATOM   1623  N   ASP A 110     -34.408  18.351 -19.302  1.00  1.21           N  
ATOM   1624  CA  ASP A 110     -35.727  18.406 -19.918  1.00  1.21           C  
ATOM   1625  C   ASP A 110     -36.810  18.666 -18.873  1.00  1.21           C  
ATOM   1626  O   ASP A 110     -37.776  19.384 -19.133  1.00  1.21           O  
ATOM   1627  CB  ASP A 110     -36.035  17.120 -20.692  1.00  1.21           C  
ATOM   1628  CG  ASP A 110     -35.243  16.983 -22.011  1.00  1.21           C  
ATOM   1629  OD1 ASP A 110     -34.658  17.951 -22.446  1.00  1.21           O  
ATOM   1630  OD2 ASP A 110     -35.258  15.912 -22.578  1.00  1.21           O  
ATOM   1631  H   ASP A 110     -33.885  17.473 -19.280  1.00  1.21           H  
ATOM   1632  HA  ASP A 110     -35.738  19.237 -20.625  1.00  1.21           H  
ATOM   1633 1HB  ASP A 110     -35.795  16.264 -20.057  1.00  1.21           H  
ATOM   1634 2HB  ASP A 110     -37.099  17.075 -20.912  1.00  1.21           H  
ATOM   1635  N   ALA A 111     -36.653  18.066 -17.687  1.00  1.36           N  
ATOM   1636  CA  ALA A 111     -37.600  18.242 -16.588  1.00  1.36           C  
ATOM   1637  C   ALA A 111     -37.679  19.698 -16.128  1.00  1.36           C  
ATOM   1638  O   ALA A 111     -38.758  20.190 -15.783  1.00  1.36           O  
ATOM   1639  CB  ALA A 111     -37.209  17.367 -15.410  1.00  1.36           C  
ATOM   1640  H   ALA A 111     -35.855  17.448 -17.549  1.00  1.36           H  
ATOM   1641  HA  ALA A 111     -38.583  17.944 -16.945  1.00  1.36           H  
ATOM   1642 1HB  ALA A 111     -37.939  17.484 -14.613  1.00  1.36           H  
ATOM   1643 2HB  ALA A 111     -37.173  16.325 -15.729  1.00  1.36           H  
ATOM   1644 3HB  ALA A 111     -36.230  17.669 -15.051  1.00  1.36           H  
ATOM   1645  N   SER A 112     -36.538  20.392 -16.142  1.00  1.51           N  
ATOM   1646  CA  SER A 112     -36.464  21.786 -15.715  1.00  1.51           C  
ATOM   1647  C   SER A 112     -35.718  22.712 -16.690  1.00  1.51           C  
ATOM   1648  O   SER A 112     -34.688  23.265 -16.299  1.00  1.51           O  
ATOM   1649  CB  SER A 112     -35.770  21.869 -14.367  1.00  1.51           C  
ATOM   1650  OG  SER A 112     -36.489  21.177 -13.378  1.00  1.51           O  
ATOM   1651  H   SER A 112     -35.677  19.912 -16.415  1.00  1.51           H  
ATOM   1652  HA  SER A 112     -37.481  22.156 -15.595  1.00  1.51           H  
ATOM   1653 1HB  SER A 112     -34.764  21.447 -14.454  1.00  1.51           H  
ATOM   1654 2HB  SER A 112     -35.663  22.914 -14.081  1.00  1.51           H  
ATOM   1655  HG  SER A 112     -37.406  21.461 -13.467  1.00  1.51           H  
ATOM   1656  N   PRO A 113     -36.281  23.036 -17.883  1.00  1.62           N  
ATOM   1657  CA  PRO A 113     -35.652  23.738 -19.008  1.00  1.62           C  
ATOM   1658  C   PRO A 113     -35.062  25.100 -18.643  1.00  1.62           C  
ATOM   1659  O   PRO A 113     -34.219  25.642 -19.369  1.00  1.62           O  
ATOM   1660  CB  PRO A 113     -36.826  23.934 -19.978  1.00  1.62           C  
ATOM   1661  CG  PRO A 113     -37.794  22.845 -19.634  1.00  1.62           C  
ATOM   1662  CD  PRO A 113     -37.699  22.701 -18.140  1.00  1.62           C  
ATOM   1663  HA  PRO A 113     -34.881  23.083 -19.446  1.00  1.62           H  
ATOM   1664 1HB  PRO A 113     -37.253  24.944 -19.850  1.00  1.62           H  
ATOM   1665 2HB  PRO A 113     -36.470  23.862 -21.012  1.00  1.62           H  
ATOM   1666 1HG  PRO A 113     -38.806  23.105 -19.971  1.00  1.62           H  
ATOM   1667 2HG  PRO A 113     -37.517  21.907 -20.149  1.00  1.62           H  
ATOM   1668 1HD  PRO A 113     -38.368  23.404 -17.626  1.00  1.62           H  
ATOM   1669 2HD  PRO A 113     -37.933  21.678 -17.919  1.00  1.62           H  
ATOM   1670  N   ASP A 114     -35.544  25.681 -17.545  1.00  1.66           N  
ATOM   1671  CA  ASP A 114     -35.074  26.973 -17.059  1.00  1.66           C  
ATOM   1672  C   ASP A 114     -33.587  26.921 -16.688  1.00  1.66           C  
ATOM   1673  O   ASP A 114     -32.881  27.929 -16.760  1.00  1.66           O  
ATOM   1674  CB  ASP A 114     -35.887  27.393 -15.834  1.00  1.66           C  
ATOM   1675  CG  ASP A 114     -37.318  27.801 -16.163  1.00  1.66           C  
ATOM   1676  OD1 ASP A 114     -37.622  28.000 -17.317  1.00  1.66           O  
ATOM   1677  OD2 ASP A 114     -38.103  27.895 -15.252  1.00  1.66           O  
ATOM   1678  H   ASP A 114     -36.245  25.202 -17.005  1.00  1.66           H  
ATOM   1679  HA  ASP A 114     -35.208  27.713 -17.847  1.00  1.66           H  
ATOM   1680 1HB  ASP A 114     -35.921  26.565 -15.131  1.00  1.66           H  
ATOM   1681 2HB  ASP A 114     -35.383  28.221 -15.332  1.00  1.66           H  
ATOM   1682  N   PHE A 115     -33.129  25.745 -16.252  1.00  1.62           N  
ATOM   1683  CA  PHE A 115     -31.751  25.562 -15.821  1.00  1.62           C  
ATOM   1684  C   PHE A 115     -31.064  24.463 -16.602  1.00  1.62           C  
ATOM   1685  O   PHE A 115     -31.071  23.307 -16.187  1.00  1.62           O  
ATOM   1686  CB  PHE A 115     -31.716  25.177 -14.349  1.00  1.62           C  
ATOM   1687  CG  PHE A 115     -32.282  26.208 -13.449  1.00  1.62           C  
ATOM   1688  CD1 PHE A 115     -33.638  26.222 -13.168  1.00  1.62           C  
ATOM   1689  CD2 PHE A 115     -31.470  27.155 -12.863  1.00  1.62           C  
ATOM   1690  CE1 PHE A 115     -34.171  27.169 -12.322  1.00  1.62           C  
ATOM   1691  CE2 PHE A 115     -31.997  28.103 -12.014  1.00  1.62           C  
ATOM   1692  CZ  PHE A 115     -33.351  28.111 -11.744  1.00  1.62           C  
ATOM   1693  H   PHE A 115     -33.750  24.937 -16.250  1.00  1.62           H  
ATOM   1694  HA  PHE A 115     -31.203  26.492 -15.975  1.00  1.62           H  
ATOM   1695 1HB  PHE A 115     -32.278  24.251 -14.206  1.00  1.62           H  
ATOM   1696 2HB  PHE A 115     -30.688  24.985 -14.049  1.00  1.62           H  
ATOM   1697  HD1 PHE A 115     -34.284  25.470 -13.626  1.00  1.62           H  
ATOM   1698  HD2 PHE A 115     -30.400  27.146 -13.075  1.00  1.62           H  
ATOM   1699  HE1 PHE A 115     -35.241  27.173 -12.109  1.00  1.62           H  
ATOM   1700  HE2 PHE A 115     -31.343  28.846 -11.555  1.00  1.62           H  
ATOM   1701  HZ  PHE A 115     -33.768  28.861 -11.073  1.00  1.62           H  
ATOM   1702  N   LYS A 116     -30.455  24.811 -17.720  1.00  1.51           N  
ATOM   1703  CA  LYS A 116     -29.822  23.784 -18.527  1.00  1.51           C  
ATOM   1704  C   LYS A 116     -28.380  23.624 -18.105  1.00  1.51           C  
ATOM   1705  O   LYS A 116     -27.602  24.579 -18.159  1.00  1.51           O  
ATOM   1706  CB  LYS A 116     -29.912  24.118 -20.009  1.00  1.51           C  
ATOM   1707  CG  LYS A 116     -31.342  24.153 -20.545  1.00  1.51           C  
ATOM   1708  CD  LYS A 116     -31.367  24.455 -22.034  1.00  1.51           C  
ATOM   1709  CE  LYS A 116     -32.788  24.449 -22.600  1.00  1.51           C  
ATOM   1710  NZ  LYS A 116     -33.603  25.589 -22.095  1.00  1.51           N  
ATOM   1711  H   LYS A 116     -30.463  25.775 -18.021  1.00  1.51           H  
ATOM   1712  HA  LYS A 116     -30.332  22.835 -18.353  1.00  1.51           H  
ATOM   1713 1HB  LYS A 116     -29.458  25.090 -20.194  1.00  1.51           H  
ATOM   1714 2HB  LYS A 116     -29.352  23.375 -20.579  1.00  1.51           H  
ATOM   1715 1HG  LYS A 116     -31.834  23.195 -20.356  1.00  1.51           H  
ATOM   1716 2HG  LYS A 116     -31.897  24.927 -20.018  1.00  1.51           H  
ATOM   1717 1HD  LYS A 116     -30.926  25.437 -22.209  1.00  1.51           H  
ATOM   1718 2HD  LYS A 116     -30.774  23.711 -22.564  1.00  1.51           H  
ATOM   1719 1HE  LYS A 116     -32.731  24.513 -23.685  1.00  1.51           H  
ATOM   1720 2HE  LYS A 116     -33.282  23.516 -22.325  1.00  1.51           H  
ATOM   1721 1HZ  LYS A 116     -34.522  25.550 -22.498  1.00  1.51           H  
ATOM   1722 2HZ  LYS A 116     -33.693  25.545 -21.064  1.00  1.51           H  
ATOM   1723 3HZ  LYS A 116     -33.164  26.458 -22.350  1.00  1.51           H  
ATOM   1724  N   LEU A 117     -28.018  22.429 -17.681  1.00  1.37           N  
ATOM   1725  CA  LEU A 117     -26.672  22.167 -17.229  1.00  1.37           C  
ATOM   1726  C   LEU A 117     -25.848  21.482 -18.303  1.00  1.37           C  
ATOM   1727  O   LEU A 117     -26.265  20.491 -18.916  1.00  1.37           O  
ATOM   1728  CB  LEU A 117     -26.703  21.329 -15.953  1.00  1.37           C  
ATOM   1729  CG  LEU A 117     -26.885  22.121 -14.619  1.00  1.37           C  
ATOM   1730  CD1 LEU A 117     -28.172  22.943 -14.612  1.00  1.37           C  
ATOM   1731  CD2 LEU A 117     -26.942  21.165 -13.535  1.00  1.37           C  
ATOM   1732  H   LEU A 117     -28.703  21.678 -17.641  1.00  1.37           H  
ATOM   1733  HA  LEU A 117     -26.194  23.119 -16.995  1.00  1.37           H  
ATOM   1734 1HB  LEU A 117     -27.522  20.617 -16.031  1.00  1.37           H  
ATOM   1735 2HB  LEU A 117     -25.764  20.772 -15.885  1.00  1.37           H  
ATOM   1736  HG  LEU A 117     -26.034  22.793 -14.474  1.00  1.37           H  
ATOM   1737 1HD1 LEU A 117     -28.268  23.460 -13.662  1.00  1.37           H  
ATOM   1738 2HD1 LEU A 117     -28.149  23.670 -15.403  1.00  1.37           H  
ATOM   1739 3HD1 LEU A 117     -29.031  22.283 -14.748  1.00  1.37           H  
ATOM   1740 1HD2 LEU A 117     -27.056  21.688 -12.602  1.00  1.37           H  
ATOM   1741 2HD2 LEU A 117     -27.767  20.545 -13.676  1.00  1.37           H  
ATOM   1742 3HD2 LEU A 117     -26.037  20.570 -13.529  1.00  1.37           H  
ATOM   1743  N   ILE A 118     -24.676  22.038 -18.541  1.00  1.22           N  
ATOM   1744  CA  ILE A 118     -23.749  21.506 -19.522  1.00  1.22           C  
ATOM   1745  C   ILE A 118     -22.908  20.422 -18.896  1.00  1.22           C  
ATOM   1746  O   ILE A 118     -22.338  20.636 -17.822  1.00  1.22           O  
ATOM   1747  CB  ILE A 118     -22.830  22.613 -20.073  1.00  1.22           C  
ATOM   1748  CG1 ILE A 118     -23.675  23.661 -20.802  1.00  1.22           C  
ATOM   1749  CG2 ILE A 118     -21.767  22.023 -21.004  1.00  1.22           C  
ATOM   1750  CD1 ILE A 118     -22.907  24.909 -21.167  1.00  1.22           C  
ATOM   1751  H   ILE A 118     -24.417  22.859 -18.012  1.00  1.22           H  
ATOM   1752  HA  ILE A 118     -24.315  21.073 -20.346  1.00  1.22           H  
ATOM   1753  HB  ILE A 118     -22.334  23.116 -19.244  1.00  1.22           H  
ATOM   1754 1HG1 ILE A 118     -24.070  23.219 -21.714  1.00  1.22           H  
ATOM   1755 2HG1 ILE A 118     -24.513  23.947 -20.163  1.00  1.22           H  
ATOM   1756 1HG2 ILE A 118     -21.129  22.817 -21.378  1.00  1.22           H  
ATOM   1757 2HG2 ILE A 118     -21.159  21.299 -20.461  1.00  1.22           H  
ATOM   1758 3HG2 ILE A 118     -22.253  21.526 -21.845  1.00  1.22           H  
ATOM   1759 1HD1 ILE A 118     -23.570  25.605 -21.681  1.00  1.22           H  
ATOM   1760 2HD1 ILE A 118     -22.524  25.377 -20.262  1.00  1.22           H  
ATOM   1761 3HD1 ILE A 118     -22.079  24.647 -21.822  1.00  1.22           H  
ATOM   1762  N   TYR A 119     -22.831  19.276 -19.552  1.00  1.11           N  
ATOM   1763  CA  TYR A 119     -22.016  18.209 -19.020  1.00  1.11           C  
ATOM   1764  C   TYR A 119     -21.018  17.732 -20.055  1.00  1.11           C  
ATOM   1765  O   TYR A 119     -21.231  17.897 -21.257  1.00  1.11           O  
ATOM   1766  CB  TYR A 119     -22.866  17.044 -18.514  1.00  1.11           C  
ATOM   1767  CG  TYR A 119     -23.705  16.312 -19.555  1.00  1.11           C  
ATOM   1768  CD1 TYR A 119     -23.132  15.322 -20.332  1.00  1.11           C  
ATOM   1769  CD2 TYR A 119     -25.066  16.585 -19.677  1.00  1.11           C  
ATOM   1770  CE1 TYR A 119     -23.884  14.620 -21.242  1.00  1.11           C  
ATOM   1771  CE2 TYR A 119     -25.833  15.873 -20.590  1.00  1.11           C  
ATOM   1772  CZ  TYR A 119     -25.239  14.894 -21.375  1.00  1.11           C  
ATOM   1773  OH  TYR A 119     -25.984  14.186 -22.293  1.00  1.11           O  
ATOM   1774  H   TYR A 119     -23.334  19.151 -20.419  1.00  1.11           H  
ATOM   1775  HA  TYR A 119     -21.456  18.604 -18.185  1.00  1.11           H  
ATOM   1776 1HB  TYR A 119     -22.214  16.327 -18.027  1.00  1.11           H  
ATOM   1777 2HB  TYR A 119     -23.542  17.419 -17.747  1.00  1.11           H  
ATOM   1778  HD1 TYR A 119     -22.077  15.109 -20.230  1.00  1.11           H  
ATOM   1779  HD2 TYR A 119     -25.529  17.354 -19.054  1.00  1.11           H  
ATOM   1780  HE1 TYR A 119     -23.416  13.849 -21.855  1.00  1.11           H  
ATOM   1781  HE2 TYR A 119     -26.899  16.085 -20.687  1.00  1.11           H  
ATOM   1782  HH  TYR A 119     -26.917  14.293 -22.099  1.00  1.11           H  
ATOM   1783  N   ASP A 120     -19.935  17.129 -19.572  1.00  1.03           N  
ATOM   1784  CA  ASP A 120     -18.886  16.631 -20.445  1.00  1.03           C  
ATOM   1785  C   ASP A 120     -18.325  15.282 -19.915  1.00  1.03           C  
ATOM   1786  O   ASP A 120     -17.653  15.260 -18.882  1.00  1.03           O  
ATOM   1787  CB  ASP A 120     -17.774  17.698 -20.536  1.00  1.03           C  
ATOM   1788  CG  ASP A 120     -16.657  17.419 -21.582  1.00  1.03           C  
ATOM   1789  OD1 ASP A 120     -16.689  16.408 -22.208  1.00  1.03           O  
ATOM   1790  OD2 ASP A 120     -15.794  18.267 -21.747  1.00  1.03           O  
ATOM   1791  H   ASP A 120     -19.834  17.077 -18.558  1.00  1.03           H  
ATOM   1792  HA  ASP A 120     -19.312  16.522 -21.432  1.00  1.03           H  
ATOM   1793 1HB  ASP A 120     -18.229  18.661 -20.775  1.00  1.03           H  
ATOM   1794 2HB  ASP A 120     -17.303  17.805 -19.554  1.00  1.03           H  
ATOM   1795  N   PRO A 121     -18.630  14.135 -20.541  1.00  0.97           N  
ATOM   1796  CA  PRO A 121     -18.181  12.833 -20.092  1.00  0.97           C  
ATOM   1797  C   PRO A 121     -16.673  12.741 -20.249  1.00  0.97           C  
ATOM   1798  O   PRO A 121     -16.113  13.257 -21.213  1.00  0.97           O  
ATOM   1799  CB  PRO A 121     -18.900  11.882 -21.050  1.00  0.97           C  
ATOM   1800  CG  PRO A 121     -19.186  12.701 -22.287  1.00  0.97           C  
ATOM   1801  CD  PRO A 121     -19.379  14.125 -21.803  1.00  0.97           C  
ATOM   1802  HA  PRO A 121     -18.477  12.667 -19.048  1.00  0.97           H  
ATOM   1803 1HB  PRO A 121     -18.237  11.039 -21.278  1.00  0.97           H  
ATOM   1804 2HB  PRO A 121     -19.789  11.464 -20.585  1.00  0.97           H  
ATOM   1805 1HG  PRO A 121     -18.346  12.612 -22.994  1.00  0.97           H  
ATOM   1806 2HG  PRO A 121     -20.075  12.305 -22.802  1.00  0.97           H  
ATOM   1807 1HD  PRO A 121     -18.893  14.778 -22.547  1.00  0.97           H  
ATOM   1808 2HD  PRO A 121     -20.436  14.364 -21.648  1.00  0.97           H  
ATOM   1809  N   PHE A 122     -16.029  12.013 -19.365  1.00  0.93           N  
ATOM   1810  CA  PHE A 122     -14.597  11.824 -19.422  1.00  0.93           C  
ATOM   1811  C   PHE A 122     -14.269  10.359 -19.649  1.00  0.93           C  
ATOM   1812  O   PHE A 122     -14.753   9.468 -18.941  1.00  0.93           O  
ATOM   1813  CB  PHE A 122     -13.945  12.363 -18.128  1.00  0.93           C  
ATOM   1814  CG  PHE A 122     -12.452  12.250 -18.067  1.00  0.93           C  
ATOM   1815  CD1 PHE A 122     -11.675  12.983 -18.931  1.00  0.93           C  
ATOM   1816  CD2 PHE A 122     -11.818  11.442 -17.127  1.00  0.93           C  
ATOM   1817  CE1 PHE A 122     -10.311  12.915 -18.880  1.00  0.93           C  
ATOM   1818  CE2 PHE A 122     -10.434  11.382 -17.073  1.00  0.93           C  
ATOM   1819  CZ  PHE A 122      -9.685  12.120 -17.957  1.00  0.93           C  
ATOM   1820  H   PHE A 122     -16.538  11.629 -18.588  1.00  0.93           H  
ATOM   1821  HA  PHE A 122     -14.202  12.396 -20.262  1.00  0.93           H  
ATOM   1822 1HB  PHE A 122     -14.210  13.410 -18.003  1.00  0.93           H  
ATOM   1823 2HB  PHE A 122     -14.355  11.832 -17.275  1.00  0.93           H  
ATOM   1824  HD1 PHE A 122     -12.159  13.627 -19.666  1.00  0.93           H  
ATOM   1825  HD2 PHE A 122     -12.422  10.860 -16.425  1.00  0.93           H  
ATOM   1826  HE1 PHE A 122      -9.728  13.505 -19.571  1.00  0.93           H  
ATOM   1827  HE2 PHE A 122      -9.942  10.750 -16.332  1.00  0.93           H  
ATOM   1828  HZ  PHE A 122      -8.601  12.084 -17.929  1.00  0.93           H  
ATOM   1829  N   ASN A 123     -13.512  10.096 -20.702  1.00  0.92           N  
ATOM   1830  CA  ASN A 123     -13.094   8.742 -21.014  1.00  0.92           C  
ATOM   1831  C   ASN A 123     -11.665   8.572 -20.551  1.00  0.92           C  
ATOM   1832  O   ASN A 123     -10.737   8.771 -21.319  1.00  0.92           O  
ATOM   1833  CB  ASN A 123     -13.263   8.476 -22.496  1.00  0.92           C  
ATOM   1834  CG  ASN A 123     -12.903   7.077 -22.905  1.00  0.92           C  
ATOM   1835  OD1 ASN A 123     -12.061   6.453 -22.261  1.00  0.92           O  
ATOM   1836  ND2 ASN A 123     -13.513   6.581 -23.955  1.00  0.92           N  
ATOM   1837  H   ASN A 123     -13.182  10.863 -21.272  1.00  0.92           H  
ATOM   1838  HA  ASN A 123     -13.709   8.036 -20.456  1.00  0.92           H  
ATOM   1839 1HB  ASN A 123     -14.302   8.664 -22.778  1.00  0.92           H  
ATOM   1840 2HB  ASN A 123     -12.642   9.171 -23.057  1.00  0.92           H  
ATOM   1841 1HD2 ASN A 123     -13.305   5.652 -24.265  1.00  0.92           H  
ATOM   1842 2HD2 ASN A 123     -14.191   7.130 -24.445  1.00  0.92           H  
ATOM   1843  N   ALA A 124     -11.493   8.165 -19.303  1.00  0.92           N  
ATOM   1844  CA  ALA A 124     -10.192   8.129 -18.635  1.00  0.92           C  
ATOM   1845  C   ALA A 124      -9.134   7.271 -19.352  1.00  0.92           C  
ATOM   1846  O   ALA A 124      -7.939   7.590 -19.376  1.00  0.92           O  
ATOM   1847  CB  ALA A 124     -10.428   7.610 -17.223  1.00  0.92           C  
ATOM   1848  H   ALA A 124     -12.323   7.956 -18.756  1.00  0.92           H  
ATOM   1849  HA  ALA A 124      -9.808   9.144 -18.595  1.00  0.92           H  
ATOM   1850 1HB  ALA A 124      -9.524   7.603 -16.669  1.00  0.92           H  
ATOM   1851 2HB  ALA A 124     -11.154   8.251 -16.716  1.00  0.92           H  
ATOM   1852 3HB  ALA A 124     -10.817   6.604 -17.265  1.00  0.92           H  
ATOM   1853  N   GLY A 125      -9.564   6.172 -19.943  1.00  0.92           N  
ATOM   1854  CA  GLY A 125      -8.643   5.276 -20.621  1.00  0.92           C  
ATOM   1855  C   GLY A 125      -8.510   5.590 -22.107  1.00  0.92           C  
ATOM   1856  O   GLY A 125      -7.867   4.839 -22.844  1.00  0.92           O  
ATOM   1857  H   GLY A 125     -10.547   5.956 -19.930  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125      -7.664   5.339 -20.147  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125      -8.990   4.252 -20.498  1.00  0.92           H  
ATOM   1860  N   GLY A 126      -9.137   6.672 -22.559  1.00  0.94           N  
ATOM   1861  CA  GLY A 126      -9.140   7.003 -23.967  1.00  0.94           C  
ATOM   1862  C   GLY A 126      -7.909   7.774 -24.399  1.00  0.94           C  
ATOM   1863  O   GLY A 126      -6.995   8.045 -23.615  1.00  0.94           O  
ATOM   1864  H   GLY A 126      -9.642   7.288 -21.924  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126      -9.224   6.088 -24.553  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126     -10.028   7.597 -24.182  1.00  0.94           H  
ATOM   1867  N   ALA A 127      -7.897   8.151 -25.672  1.00  0.95           N  
ATOM   1868  CA  ALA A 127      -6.778   8.871 -26.256  1.00  0.95           C  
ATOM   1869  C   ALA A 127      -6.577  10.219 -25.597  1.00  0.95           C  
ATOM   1870  O   ALA A 127      -7.534  10.875 -25.189  1.00  0.95           O  
ATOM   1871  CB  ALA A 127      -6.992   9.063 -27.748  1.00  0.95           C  
ATOM   1872  H   ALA A 127      -8.683   7.910 -26.259  1.00  0.95           H  
ATOM   1873  HA  ALA A 127      -5.876   8.280 -26.095  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127      -6.131   9.585 -28.171  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127      -7.104   8.094 -28.231  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127      -7.888   9.658 -27.912  1.00  0.95           H  
ATOM   1877  N   VAL A 128      -5.326  10.647 -25.555  1.00  0.96           N  
ATOM   1878  CA  VAL A 128      -4.967  11.946 -25.017  1.00  0.96           C  
ATOM   1879  C   VAL A 128      -5.730  13.025 -25.771  1.00  0.96           C  
ATOM   1880  O   VAL A 128      -5.821  12.974 -26.992  1.00  0.96           O  
ATOM   1881  CB  VAL A 128      -3.442  12.151 -25.134  1.00  0.96           C  
ATOM   1882  CG1 VAL A 128      -3.085  13.551 -24.775  1.00  0.96           C  
ATOM   1883  CG2 VAL A 128      -2.718  11.171 -24.178  1.00  0.96           C  
ATOM   1884  H   VAL A 128      -4.594  10.045 -25.902  1.00  0.96           H  
ATOM   1885  HA  VAL A 128      -5.246  11.985 -23.965  1.00  0.96           H  
ATOM   1886  HB  VAL A 128      -3.129  11.974 -26.162  1.00  0.96           H  
ATOM   1887 1HG1 VAL A 128      -2.037  13.669 -24.861  1.00  0.96           H  
ATOM   1888 2HG1 VAL A 128      -3.579  14.242 -25.443  1.00  0.96           H  
ATOM   1889 3HG1 VAL A 128      -3.392  13.754 -23.755  1.00  0.96           H  
ATOM   1890 1HG2 VAL A 128      -1.637  11.310 -24.257  1.00  0.96           H  
ATOM   1891 2HG2 VAL A 128      -3.031  11.367 -23.153  1.00  0.96           H  
ATOM   1892 3HG2 VAL A 128      -2.967  10.141 -24.441  1.00  0.96           H  
ATOM   1893  N   ASP A 129      -6.310  13.977 -25.038  1.00  0.97           N  
ATOM   1894  CA  ASP A 129      -7.113  15.051 -25.633  1.00  0.97           C  
ATOM   1895  C   ASP A 129      -6.479  15.712 -26.867  1.00  0.97           C  
ATOM   1896  O   ASP A 129      -7.132  15.850 -27.905  1.00  0.97           O  
ATOM   1897  CB  ASP A 129      -7.415  16.111 -24.550  1.00  0.97           C  
ATOM   1898  CG  ASP A 129      -6.157  16.662 -23.808  1.00  0.97           C  
ATOM   1899  OD1 ASP A 129      -5.075  16.195 -24.088  1.00  0.97           O  
ATOM   1900  OD2 ASP A 129      -6.295  17.518 -22.930  1.00  0.97           O  
ATOM   1901  H   ASP A 129      -6.205  13.941 -24.037  1.00  0.97           H  
ATOM   1902  HA  ASP A 129      -8.062  14.617 -25.945  1.00  0.97           H  
ATOM   1903 1HB  ASP A 129      -7.925  16.952 -25.019  1.00  0.97           H  
ATOM   1904 2HB  ASP A 129      -8.095  15.695 -23.822  1.00  0.97           H  
ATOM   1905  N   LYS A 130      -5.214  16.098 -26.751  1.00  0.98           N  
ATOM   1906  CA  LYS A 130      -4.470  16.743 -27.836  1.00  0.98           C  
ATOM   1907  C   LYS A 130      -3.069  16.115 -28.009  1.00  0.98           C  
ATOM   1908  O   LYS A 130      -2.068  16.731 -27.641  1.00  0.98           O  
ATOM   1909  CB  LYS A 130      -4.355  18.236 -27.545  1.00  0.98           C  
ATOM   1910  CG  LYS A 130      -5.696  18.976 -27.475  1.00  0.98           C  
ATOM   1911  CD  LYS A 130      -5.482  20.436 -27.194  1.00  0.98           C  
ATOM   1912  CE  LYS A 130      -5.026  20.639 -25.755  1.00  0.98           C  
ATOM   1913  NZ  LYS A 130      -4.833  22.068 -25.435  1.00  0.98           N  
ATOM   1914  H   LYS A 130      -4.791  15.960 -25.833  1.00  0.98           H  
ATOM   1915  HA  LYS A 130      -5.031  16.630 -28.762  1.00  0.98           H  
ATOM   1916 1HB  LYS A 130      -3.846  18.382 -26.588  1.00  0.98           H  
ATOM   1917 2HB  LYS A 130      -3.746  18.719 -28.312  1.00  0.98           H  
ATOM   1918 1HG  LYS A 130      -6.231  18.857 -28.417  1.00  0.98           H  
ATOM   1919 2HG  LYS A 130      -6.301  18.562 -26.673  1.00  0.98           H  
ATOM   1920 1HD  LYS A 130      -4.714  20.830 -27.867  1.00  0.98           H  
ATOM   1921 2HD  LYS A 130      -6.406  20.985 -27.359  1.00  0.98           H  
ATOM   1922 1HE  LYS A 130      -5.773  20.219 -25.082  1.00  0.98           H  
ATOM   1923 2HE  LYS A 130      -4.081  20.114 -25.604  1.00  0.98           H  
ATOM   1924 1HZ  LYS A 130      -4.527  22.158 -24.480  1.00  0.98           H  
ATOM   1925 2HZ  LYS A 130      -4.117  22.445 -26.065  1.00  0.98           H  
ATOM   1926 3HZ  LYS A 130      -5.697  22.568 -25.564  1.00  0.98           H  
ATOM   1927  N   PRO A 131      -2.963  14.914 -28.617  1.00  0.98           N  
ATOM   1928  CA  PRO A 131      -1.770  14.074 -28.729  1.00  0.98           C  
ATOM   1929  C   PRO A 131      -0.523  14.763 -29.282  1.00  0.98           C  
ATOM   1930  O   PRO A 131       0.606  14.430 -28.904  1.00  0.98           O  
ATOM   1931  CB  PRO A 131      -2.231  13.011 -29.738  1.00  0.98           C  
ATOM   1932  CG  PRO A 131      -3.708  12.942 -29.577  1.00  0.98           C  
ATOM   1933  CD  PRO A 131      -4.121  14.363 -29.351  1.00  0.98           C  
ATOM   1934  HA  PRO A 131      -1.557  13.618 -27.747  1.00  0.98           H  
ATOM   1935 1HB  PRO A 131      -1.914  13.299 -30.760  1.00  0.98           H  
ATOM   1936 2HB  PRO A 131      -1.766  12.052 -29.523  1.00  0.98           H  
ATOM   1937 1HG  PRO A 131      -4.175  12.498 -30.467  1.00  0.98           H  
ATOM   1938 2HG  PRO A 131      -3.972  12.293 -28.724  1.00  0.98           H  
ATOM   1939 1HD  PRO A 131      -4.255  14.881 -30.312  1.00  0.98           H  
ATOM   1940 2HD  PRO A 131      -5.024  14.360 -28.770  1.00  0.98           H  
ATOM   1941  N   ASP A 132      -0.727  15.741 -30.167  1.00  0.98           N  
ATOM   1942  CA  ASP A 132       0.399  16.412 -30.798  1.00  0.98           C  
ATOM   1943  C   ASP A 132       0.885  17.682 -30.109  1.00  0.98           C  
ATOM   1944  O   ASP A 132       1.862  18.285 -30.560  1.00  0.98           O  
ATOM   1945  CB  ASP A 132       0.048  16.729 -32.245  1.00  0.98           C  
ATOM   1946  CG  ASP A 132      -0.108  15.470 -33.090  1.00  0.98           C  
ATOM   1947  OD1 ASP A 132       0.669  14.560 -32.908  1.00  0.98           O  
ATOM   1948  OD2 ASP A 132      -0.999  15.425 -33.897  1.00  0.98           O  
ATOM   1949  H   ASP A 132      -1.663  16.011 -30.427  1.00  0.98           H  
ATOM   1950  HA  ASP A 132       1.229  15.709 -30.805  1.00  0.98           H  
ATOM   1951 1HB  ASP A 132      -0.884  17.296 -32.274  1.00  0.98           H  
ATOM   1952 2HB  ASP A 132       0.826  17.355 -32.680  1.00  0.98           H  
ATOM   1953  N   ASP A 133       0.212  18.127 -29.052  1.00  0.99           N  
ATOM   1954  CA  ASP A 133       0.719  19.314 -28.384  1.00  0.99           C  
ATOM   1955  C   ASP A 133       2.041  18.977 -27.737  1.00  0.99           C  
ATOM   1956  O   ASP A 133       2.268  17.830 -27.344  1.00  0.99           O  
ATOM   1957  CB  ASP A 133      -0.240  19.913 -27.359  1.00  0.99           C  
ATOM   1958  CG  ASP A 133      -1.423  20.657 -27.993  1.00  0.99           C  
ATOM   1959  OD1 ASP A 133      -1.435  20.810 -29.192  1.00  0.99           O  
ATOM   1960  OD2 ASP A 133      -2.279  21.128 -27.260  1.00  0.99           O  
ATOM   1961  H   ASP A 133      -0.596  17.625 -28.681  1.00  0.99           H  
ATOM   1962  HA  ASP A 133       0.904  20.081 -29.136  1.00  0.99           H  
ATOM   1963 1HB  ASP A 133      -0.640  19.114 -26.749  1.00  0.99           H  
ATOM   1964 2HB  ASP A 133       0.305  20.590 -26.700  1.00  0.99           H  
ATOM   1965  N   VAL A 134       2.919  19.964 -27.617  1.00  1.07           N  
ATOM   1966  CA  VAL A 134       4.178  19.700 -26.946  1.00  1.07           C  
ATOM   1967  C   VAL A 134       4.026  19.752 -25.436  1.00  1.07           C  
ATOM   1968  O   VAL A 134       3.560  20.746 -24.880  1.00  1.07           O  
ATOM   1969  CB  VAL A 134       5.261  20.681 -27.423  1.00  1.07           C  
ATOM   1970  CG1 VAL A 134       6.547  20.470 -26.648  1.00  1.07           C  
ATOM   1971  CG2 VAL A 134       5.531  20.425 -28.901  1.00  1.07           C  
ATOM   1972  H   VAL A 134       2.705  20.884 -27.974  1.00  1.07           H  
ATOM   1973  HA  VAL A 134       4.515  18.714 -27.219  1.00  1.07           H  
ATOM   1974  HB  VAL A 134       4.926  21.704 -27.266  1.00  1.07           H  
ATOM   1975 1HG1 VAL A 134       7.293  21.159 -27.005  1.00  1.07           H  
ATOM   1976 2HG1 VAL A 134       6.366  20.649 -25.595  1.00  1.07           H  
ATOM   1977 3HG1 VAL A 134       6.899  19.450 -26.786  1.00  1.07           H  
ATOM   1978 1HG2 VAL A 134       6.300  21.111 -29.255  1.00  1.07           H  
ATOM   1979 2HG2 VAL A 134       5.873  19.394 -29.029  1.00  1.07           H  
ATOM   1980 3HG2 VAL A 134       4.614  20.576 -29.472  1.00  1.07           H  
ATOM   1981  N   TYR A 135       4.386  18.648 -24.789  1.00  1.29           N  
ATOM   1982  CA  TYR A 135       4.336  18.512 -23.342  1.00  1.29           C  
ATOM   1983  C   TYR A 135       5.420  19.355 -22.713  1.00  1.29           C  
ATOM   1984  O   TYR A 135       5.187  20.115 -21.770  1.00  1.29           O  
ATOM   1985  CB  TYR A 135       4.478  17.044 -22.916  1.00  1.29           C  
ATOM   1986  CG  TYR A 135       4.568  16.871 -21.430  1.00  1.29           C  
ATOM   1987  CD1 TYR A 135       3.491  17.149 -20.604  1.00  1.29           C  
ATOM   1988  CD2 TYR A 135       5.733  16.411 -20.895  1.00  1.29           C  
ATOM   1989  CE1 TYR A 135       3.625  16.985 -19.231  1.00  1.29           C  
ATOM   1990  CE2 TYR A 135       5.868  16.251 -19.551  1.00  1.29           C  
ATOM   1991  CZ  TYR A 135       4.834  16.537 -18.716  1.00  1.29           C  
ATOM   1992  OH  TYR A 135       5.000  16.373 -17.368  1.00  1.29           O  
ATOM   1993  H   TYR A 135       4.763  17.882 -25.333  1.00  1.29           H  
ATOM   1994  HA  TYR A 135       3.374  18.880 -22.991  1.00  1.29           H  
ATOM   1995 1HB  TYR A 135       3.663  16.456 -23.283  1.00  1.29           H  
ATOM   1996 2HB  TYR A 135       5.387  16.630 -23.358  1.00  1.29           H  
ATOM   1997  HD1 TYR A 135       2.552  17.506 -21.030  1.00  1.29           H  
ATOM   1998  HD2 TYR A 135       6.553  16.171 -21.546  1.00  1.29           H  
ATOM   1999  HE1 TYR A 135       2.790  17.209 -18.565  1.00  1.29           H  
ATOM   2000  HE2 TYR A 135       6.809  15.887 -19.142  1.00  1.29           H  
ATOM   2001  HH  TYR A 135       4.221  16.694 -16.901  1.00  1.29           H  
ATOM   2002  N   MET A 136       6.625  19.187 -23.234  1.00  1.71           N  
ATOM   2003  CA  MET A 136       7.770  19.917 -22.720  1.00  1.71           C  
ATOM   2004  C   MET A 136       8.833  20.072 -23.781  1.00  1.71           C  
ATOM   2005  O   MET A 136       8.886  19.307 -24.750  1.00  1.71           O  
ATOM   2006  CB  MET A 136       8.347  19.222 -21.495  1.00  1.71           C  
ATOM   2007  CG  MET A 136       8.918  17.863 -21.761  1.00  1.71           C  
ATOM   2008  SD  MET A 136       9.403  17.034 -20.252  1.00  1.71           S  
ATOM   2009  CE  MET A 136       9.804  15.428 -20.875  1.00  1.71           C  
ATOM   2010  H   MET A 136       6.720  18.542 -24.020  1.00  1.71           H  
ATOM   2011  HA  MET A 136       7.443  20.917 -22.435  1.00  1.71           H  
ATOM   2012 1HB  MET A 136       9.144  19.834 -21.076  1.00  1.71           H  
ATOM   2013 2HB  MET A 136       7.572  19.121 -20.730  1.00  1.71           H  
ATOM   2014 1HG  MET A 136       8.213  17.263 -22.287  1.00  1.71           H  
ATOM   2015 2HG  MET A 136       9.801  17.969 -22.392  1.00  1.71           H  
ATOM   2016 1HE  MET A 136      10.112  14.783 -20.052  1.00  1.71           H  
ATOM   2017 2HE  MET A 136       8.932  15.003 -21.364  1.00  1.71           H  
ATOM   2018 3HE  MET A 136      10.605  15.515 -21.579  1.00  1.71           H  
ATOM   2019  N   LYS A 137       9.702  21.051 -23.586  1.00  2.33           N  
ATOM   2020  CA  LYS A 137      10.823  21.220 -24.488  1.00  2.33           C  
ATOM   2021  C   LYS A 137      12.116  20.975 -23.732  1.00  2.33           C  
ATOM   2022  O   LYS A 137      12.302  21.474 -22.619  1.00  2.33           O  
ATOM   2023  CB  LYS A 137      10.784  22.610 -25.116  1.00  2.33           C  
ATOM   2024  CG  LYS A 137       9.533  22.831 -25.966  1.00  2.33           C  
ATOM   2025  CD  LYS A 137       9.549  24.149 -26.700  1.00  2.33           C  
ATOM   2026  CE  LYS A 137       8.292  24.312 -27.547  1.00  2.33           C  
ATOM   2027  NZ  LYS A 137       8.277  25.615 -28.273  1.00  2.33           N  
ATOM   2028  H   LYS A 137       9.599  21.667 -22.793  1.00  2.33           H  
ATOM   2029  HA  LYS A 137      10.764  20.480 -25.284  1.00  2.33           H  
ATOM   2030 1HB  LYS A 137      10.814  23.371 -24.336  1.00  2.33           H  
ATOM   2031 2HB  LYS A 137      11.660  22.747 -25.751  1.00  2.33           H  
ATOM   2032 1HG  LYS A 137       9.429  22.025 -26.669  1.00  2.33           H  
ATOM   2033 2HG  LYS A 137       8.660  22.820 -25.315  1.00  2.33           H  
ATOM   2034 1HD  LYS A 137       9.610  24.970 -25.984  1.00  2.33           H  
ATOM   2035 2HD  LYS A 137      10.422  24.191 -27.351  1.00  2.33           H  
ATOM   2036 1HE  LYS A 137       8.246  23.500 -28.274  1.00  2.33           H  
ATOM   2037 2HE  LYS A 137       7.415  24.256 -26.901  1.00  2.33           H  
ATOM   2038 1HZ  LYS A 137       7.433  25.688 -28.823  1.00  2.33           H  
ATOM   2039 2HZ  LYS A 137       8.309  26.372 -27.605  1.00  2.33           H  
ATOM   2040 3HZ  LYS A 137       9.081  25.670 -28.882  1.00  2.33           H  
ATOM   2041  N   LEU A 138      12.985  20.178 -24.329  1.00  2.98           N  
ATOM   2042  CA  LEU A 138      14.256  19.808 -23.746  1.00  2.98           C  
ATOM   2043  C   LEU A 138      15.343  20.351 -24.665  1.00  2.98           C  
ATOM   2044  O   LEU A 138      15.070  20.630 -25.835  1.00  2.98           O  
ATOM   2045  CB  LEU A 138      14.350  18.287 -23.658  1.00  2.98           C  
ATOM   2046  CG  LEU A 138      13.198  17.574 -22.936  1.00  2.98           C  
ATOM   2047  CD1 LEU A 138      13.415  16.080 -23.053  1.00  2.98           C  
ATOM   2048  CD2 LEU A 138      13.137  18.016 -21.494  1.00  2.98           C  
ATOM   2049  H   LEU A 138      12.775  19.805 -25.255  1.00  2.98           H  
ATOM   2050  HA  LEU A 138      14.327  20.245 -22.756  1.00  2.98           H  
ATOM   2051 1HB  LEU A 138      14.382  17.913 -24.655  1.00  2.98           H  
ATOM   2052 2HB  LEU A 138      15.271  18.007 -23.165  1.00  2.98           H  
ATOM   2053  HG  LEU A 138      12.252  17.815 -23.425  1.00  2.98           H  
ATOM   2054 1HD1 LEU A 138      12.614  15.550 -22.568  1.00  2.98           H  
ATOM   2055 2HD1 LEU A 138      13.445  15.801 -24.105  1.00  2.98           H  
ATOM   2056 3HD1 LEU A 138      14.359  15.815 -22.581  1.00  2.98           H  
ATOM   2057 1HD2 LEU A 138      12.322  17.505 -20.992  1.00  2.98           H  
ATOM   2058 2HD2 LEU A 138      14.076  17.772 -21.000  1.00  2.98           H  
ATOM   2059 3HD2 LEU A 138      12.972  19.092 -21.446  1.00  2.98           H  
ATOM   2060  N   PRO A 139      16.573  20.560 -24.215  1.00  3.33           N  
ATOM   2061  CA  PRO A 139      17.624  20.964 -25.106  1.00  3.33           C  
ATOM   2062  C   PRO A 139      17.682  19.990 -26.273  1.00  3.33           C  
ATOM   2063  O   PRO A 139      17.704  18.773 -26.074  1.00  3.33           O  
ATOM   2064  CB  PRO A 139      18.859  20.872 -24.205  1.00  3.33           C  
ATOM   2065  CG  PRO A 139      18.307  21.134 -22.803  1.00  3.33           C  
ATOM   2066  CD  PRO A 139      16.946  20.447 -22.795  1.00  3.33           C  
ATOM   2067  HA  PRO A 139      17.446  21.995 -25.452  1.00  3.33           H  
ATOM   2068 1HB  PRO A 139      19.323  19.880 -24.310  1.00  3.33           H  
ATOM   2069 2HB  PRO A 139      19.609  21.610 -24.522  1.00  3.33           H  
ATOM   2070 1HG  PRO A 139      18.993  20.731 -22.041  1.00  3.33           H  
ATOM   2071 2HG  PRO A 139      18.235  22.218 -22.623  1.00  3.33           H  
ATOM   2072 1HD  PRO A 139      17.038  19.398 -22.488  1.00  3.33           H  
ATOM   2073 2HD  PRO A 139      16.266  21.019 -22.150  1.00  3.33           H  
ATOM   2074  N   HIS A 140      17.722  20.546 -27.479  1.00  3.10           N  
ATOM   2075  CA  HIS A 140      17.804  19.831 -28.755  1.00  3.10           C  
ATOM   2076  C   HIS A 140      16.606  18.931 -29.146  1.00  3.10           C  
ATOM   2077  O   HIS A 140      16.692  18.232 -30.158  1.00  3.10           O  
ATOM   2078  CB  HIS A 140      19.070  18.968 -28.763  1.00  3.10           C  
ATOM   2079  CG  HIS A 140      20.315  19.736 -28.407  1.00  3.10           C  
ATOM   2080  ND1 HIS A 140      20.815  20.755 -29.191  1.00  3.10           N  
ATOM   2081  CD2 HIS A 140      21.145  19.638 -27.341  1.00  3.10           C  
ATOM   2082  CE1 HIS A 140      21.906  21.246 -28.624  1.00  3.10           C  
ATOM   2083  NE2 HIS A 140      22.127  20.586 -27.502  1.00  3.10           N  
ATOM   2084  H   HIS A 140      17.684  21.553 -27.521  1.00  3.10           H  
ATOM   2085  HA  HIS A 140      17.907  20.570 -29.548  1.00  3.10           H  
ATOM   2086 1HB  HIS A 140      18.964  18.128 -28.079  1.00  3.10           H  
ATOM   2087 2HB  HIS A 140      19.209  18.550 -29.759  1.00  3.10           H  
ATOM   2088  HD2 HIS A 140      21.048  18.936 -26.510  1.00  3.10           H  
ATOM   2089  HE1 HIS A 140      22.518  22.059 -29.017  1.00  3.10           H  
ATOM   2090  HE2 HIS A 140      22.892  20.749 -26.861  1.00  3.10           H  
ATOM   2091  N   THR A 141      15.488  18.956 -28.404  1.00  2.43           N  
ATOM   2092  CA  THR A 141      14.337  18.123 -28.793  1.00  2.43           C  
ATOM   2093  C   THR A 141      13.027  18.539 -28.124  1.00  2.43           C  
ATOM   2094  O   THR A 141      13.022  19.064 -27.012  1.00  2.43           O  
ATOM   2095  CB  THR A 141      14.595  16.636 -28.466  1.00  2.43           C  
ATOM   2096  OG1 THR A 141      13.531  15.825 -28.991  1.00  2.43           O  
ATOM   2097  CG2 THR A 141      14.658  16.452 -26.979  1.00  2.43           C  
ATOM   2098  H   THR A 141      15.437  19.541 -27.567  1.00  2.43           H  
ATOM   2099  HA  THR A 141      14.199  18.217 -29.870  1.00  2.43           H  
ATOM   2100  HB  THR A 141      15.537  16.317 -28.908  1.00  2.43           H  
ATOM   2101  HG1 THR A 141      12.683  16.119 -28.626  1.00  2.43           H  
ATOM   2102 1HG2 THR A 141      14.838  15.405 -26.744  1.00  2.43           H  
ATOM   2103 2HG2 THR A 141      15.470  17.063 -26.575  1.00  2.43           H  
ATOM   2104 3HG2 THR A 141      13.707  16.763 -26.546  1.00  2.43           H  
ATOM   2105  N   THR A 142      11.897  18.229 -28.753  1.00  1.70           N  
ATOM   2106  CA  THR A 142      10.627  18.490 -28.079  1.00  1.70           C  
ATOM   2107  C   THR A 142       9.885  17.186 -27.847  1.00  1.70           C  
ATOM   2108  O   THR A 142      10.018  16.254 -28.643  1.00  1.70           O  
ATOM   2109  CB  THR A 142       9.758  19.449 -28.910  1.00  1.70           C  
ATOM   2110  OG1 THR A 142       9.436  18.847 -30.172  1.00  1.70           O  
ATOM   2111  CG2 THR A 142      10.513  20.744 -29.161  1.00  1.70           C  
ATOM   2112  H   THR A 142      11.922  17.815 -29.677  1.00  1.70           H  
ATOM   2113  HA  THR A 142      10.813  18.942 -27.107  1.00  1.70           H  
ATOM   2114  HB  THR A 142       8.842  19.660 -28.368  1.00  1.70           H  
ATOM   2115  HG1 THR A 142       8.855  19.432 -30.668  1.00  1.70           H  
ATOM   2116 1HG2 THR A 142       9.889  21.423 -29.741  1.00  1.70           H  
ATOM   2117 2HG2 THR A 142      10.774  21.204 -28.219  1.00  1.70           H  
ATOM   2118 3HG2 THR A 142      11.425  20.533 -29.714  1.00  1.70           H  
ATOM   2119  N   ILE A 143       9.093  17.133 -26.774  1.00  1.16           N  
ATOM   2120  CA  ILE A 143       8.303  15.949 -26.455  1.00  1.16           C  
ATOM   2121  C   ILE A 143       6.814  16.220 -26.603  1.00  1.16           C  
ATOM   2122  O   ILE A 143       6.277  17.096 -25.916  1.00  1.16           O  
ATOM   2123  CB  ILE A 143       8.578  15.516 -25.000  1.00  1.16           C  
ATOM   2124  CG1 ILE A 143      10.094  15.320 -24.775  1.00  1.16           C  
ATOM   2125  CG2 ILE A 143       7.783  14.257 -24.635  1.00  1.16           C  
ATOM   2126  CD1 ILE A 143      10.729  14.272 -25.639  1.00  1.16           C  
ATOM   2127  H   ILE A 143       9.039  17.938 -26.148  1.00  1.16           H  
ATOM   2128  HA  ILE A 143       8.579  15.142 -27.134  1.00  1.16           H  
ATOM   2129  HB  ILE A 143       8.267  16.320 -24.347  1.00  1.16           H  
ATOM   2130 1HG1 ILE A 143      10.597  16.273 -24.951  1.00  1.16           H  
ATOM   2131 2HG1 ILE A 143      10.253  15.035 -23.753  1.00  1.16           H  
ATOM   2132 1HG2 ILE A 143       7.971  13.992 -23.597  1.00  1.16           H  
ATOM   2133 2HG2 ILE A 143       6.719  14.449 -24.772  1.00  1.16           H  
ATOM   2134 3HG2 ILE A 143       8.084  13.431 -25.281  1.00  1.16           H  
ATOM   2135 1HD1 ILE A 143      11.792  14.204 -25.406  1.00  1.16           H  
ATOM   2136 2HD1 ILE A 143      10.252  13.309 -25.450  1.00  1.16           H  
ATOM   2137 3HD1 ILE A 143      10.608  14.534 -26.688  1.00  1.16           H  
ATOM   2138  N   LYS A 144       6.135  15.442 -27.445  1.00  0.84           N  
ATOM   2139  CA  LYS A 144       4.696  15.609 -27.643  1.00  0.84           C  
ATOM   2140  C   LYS A 144       3.938  14.824 -26.592  1.00  0.84           C  
ATOM   2141  O   LYS A 144       4.451  13.843 -26.050  1.00  0.84           O  
ATOM   2142  CB  LYS A 144       4.293  15.236 -29.066  1.00  0.84           C  
ATOM   2143  CG  LYS A 144       4.888  16.195 -30.108  1.00  0.84           C  
ATOM   2144  CD  LYS A 144       4.536  15.809 -31.544  1.00  0.84           C  
ATOM   2145  CE  LYS A 144       5.155  16.795 -32.537  1.00  0.84           C  
ATOM   2146  NZ  LYS A 144       4.912  16.403 -33.965  1.00  0.84           N  
ATOM   2147  H   LYS A 144       6.628  14.727 -27.977  1.00  0.84           H  
ATOM   2148  HA  LYS A 144       4.443  16.643 -27.507  1.00  0.84           H  
ATOM   2149 1HB  LYS A 144       4.628  14.221 -29.294  1.00  0.84           H  
ATOM   2150 2HB  LYS A 144       3.203  15.260 -29.157  1.00  0.84           H  
ATOM   2151 1HG  LYS A 144       4.492  17.198 -29.913  1.00  0.84           H  
ATOM   2152 2HG  LYS A 144       5.972  16.224 -29.998  1.00  0.84           H  
ATOM   2153 1HD  LYS A 144       4.909  14.806 -31.750  1.00  0.84           H  
ATOM   2154 2HD  LYS A 144       3.453  15.810 -31.672  1.00  0.84           H  
ATOM   2155 1HE  LYS A 144       4.724  17.782 -32.365  1.00  0.84           H  
ATOM   2156 2HE  LYS A 144       6.229  16.842 -32.362  1.00  0.84           H  
ATOM   2157 1HZ  LYS A 144       5.341  17.082 -34.576  1.00  0.84           H  
ATOM   2158 2HZ  LYS A 144       5.315  15.495 -34.137  1.00  0.84           H  
ATOM   2159 3HZ  LYS A 144       3.917  16.367 -34.150  1.00  0.84           H  
ATOM   2160  N   ASN A 145       2.707  15.219 -26.317  1.00  0.68           N  
ATOM   2161  CA  ASN A 145       1.921  14.516 -25.311  1.00  0.68           C  
ATOM   2162  C   ASN A 145       1.805  13.010 -25.573  1.00  0.68           C  
ATOM   2163  O   ASN A 145       2.010  12.209 -24.658  1.00  0.68           O  
ATOM   2164  CB  ASN A 145       0.544  15.118 -25.246  1.00  0.68           C  
ATOM   2165  CG  ASN A 145       0.478  16.451 -24.563  1.00  0.68           C  
ATOM   2166  OD1 ASN A 145       1.350  16.827 -23.781  1.00  0.68           O  
ATOM   2167  ND2 ASN A 145      -0.552  17.181 -24.844  1.00  0.68           N  
ATOM   2168  H   ASN A 145       2.333  16.048 -26.783  1.00  0.68           H  
ATOM   2169  HA  ASN A 145       2.411  14.642 -24.345  1.00  0.68           H  
ATOM   2170 1HB  ASN A 145       0.134  15.218 -26.254  1.00  0.68           H  
ATOM   2171 2HB  ASN A 145      -0.066  14.436 -24.716  1.00  0.68           H  
ATOM   2172 1HD2 ASN A 145      -0.656  18.080 -24.425  1.00  0.68           H  
ATOM   2173 2HD2 ASN A 145      -1.239  16.848 -25.499  1.00  0.68           H  
ATOM   2174  N   LYS A 146       1.600  12.615 -26.833  1.00  0.62           N  
ATOM   2175  CA  LYS A 146       1.496  11.198 -27.206  1.00  0.62           C  
ATOM   2176  C   LYS A 146       2.765  10.378 -26.937  1.00  0.62           C  
ATOM   2177  O   LYS A 146       2.715   9.142 -26.872  1.00  0.62           O  
ATOM   2178  CB  LYS A 146       1.168  11.072 -28.691  1.00  0.62           C  
ATOM   2179  CG  LYS A 146       2.316  11.440 -29.637  1.00  0.62           C  
ATOM   2180  CD  LYS A 146       1.904  11.328 -31.093  1.00  0.62           C  
ATOM   2181  CE  LYS A 146       3.062  11.674 -32.044  1.00  0.62           C  
ATOM   2182  NZ  LYS A 146       4.212  10.677 -31.975  1.00  0.62           N  
ATOM   2183  H   LYS A 146       1.437  13.320 -27.552  1.00  0.62           H  
ATOM   2184  HA  LYS A 146       0.686  10.756 -26.623  1.00  0.62           H  
ATOM   2185 1HB  LYS A 146       0.851  10.054 -28.915  1.00  0.62           H  
ATOM   2186 2HB  LYS A 146       0.357  11.730 -28.926  1.00  0.62           H  
ATOM   2187 1HG  LYS A 146       2.646  12.461 -29.433  1.00  0.62           H  
ATOM   2188 2HG  LYS A 146       3.148  10.769 -29.471  1.00  0.62           H  
ATOM   2189 1HD  LYS A 146       1.556  10.318 -31.300  1.00  0.62           H  
ATOM   2190 2HD  LYS A 146       1.083  12.030 -31.285  1.00  0.62           H  
ATOM   2191 1HE  LYS A 146       2.674  11.694 -33.061  1.00  0.62           H  
ATOM   2192 2HE  LYS A 146       3.440  12.665 -31.792  1.00  0.62           H  
ATOM   2193 1HZ  LYS A 146       4.932  10.951 -32.618  1.00  0.62           H  
ATOM   2194 2HZ  LYS A 146       4.632  10.643 -31.022  1.00  0.62           H  
ATOM   2195 3HZ  LYS A 146       3.885   9.760 -32.213  1.00  0.62           H  
ATOM   2196  N   ASP A 147       3.912  11.055 -26.824  1.00  0.61           N  
ATOM   2197  CA  ASP A 147       5.187  10.394 -26.625  1.00  0.61           C  
ATOM   2198  C   ASP A 147       5.509  10.321 -25.145  1.00  0.61           C  
ATOM   2199  O   ASP A 147       6.514   9.730 -24.744  1.00  0.61           O  
ATOM   2200  CB  ASP A 147       6.291  11.201 -27.307  1.00  0.61           C  
ATOM   2201  CG  ASP A 147       6.131  11.316 -28.842  1.00  0.61           C  
ATOM   2202  OD1 ASP A 147       5.543  10.445 -29.473  1.00  0.61           O  
ATOM   2203  OD2 ASP A 147       6.571  12.314 -29.366  1.00  0.61           O  
ATOM   2204  H   ASP A 147       3.906  12.072 -26.830  1.00  0.61           H  
ATOM   2205  HA  ASP A 147       5.140   9.385 -27.034  1.00  0.61           H  
ATOM   2206 1HB  ASP A 147       6.298  12.209 -26.883  1.00  0.61           H  
ATOM   2207 2HB  ASP A 147       7.257  10.752 -27.086  1.00  0.61           H  
ATOM   2208  N   HIS A 148       4.675  10.962 -24.335  1.00  0.62           N  
ATOM   2209  CA  HIS A 148       4.918  11.048 -22.918  1.00  0.62           C  
ATOM   2210  C   HIS A 148       3.884  10.247 -22.146  1.00  0.62           C  
ATOM   2211  O   HIS A 148       4.255   9.527 -21.227  1.00  0.62           O  
ATOM   2212  CB  HIS A 148       4.945  12.504 -22.465  1.00  0.62           C  
ATOM   2213  CG  HIS A 148       5.494  12.695 -21.083  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148       4.719  12.701 -19.966  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148       6.765  12.876 -20.664  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148       5.475  12.892 -18.904  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148       6.732  12.997 -19.302  1.00  0.62           N  
ATOM   2218  H   HIS A 148       3.841  11.412 -24.701  1.00  0.62           H  
ATOM   2219  HA  HIS A 148       5.893  10.621 -22.690  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148       5.536  13.089 -23.159  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148       3.934  12.910 -22.494  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148       3.724  12.588 -19.941  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148       7.714  12.932 -21.192  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148       5.030  12.936 -17.908  1.00  0.62           H  
ATOM   2225  N   PHE A 149       2.600  10.399 -22.501  1.00  0.63           N  
ATOM   2226  CA  PHE A 149       1.498   9.749 -21.785  1.00  0.63           C  
ATOM   2227  C   PHE A 149       0.842   8.604 -22.534  1.00  0.63           C  
ATOM   2228  O   PHE A 149       0.674   8.654 -23.751  1.00  0.63           O  
ATOM   2229  CB  PHE A 149       0.420  10.763 -21.510  1.00  0.63           C  
ATOM   2230  CG  PHE A 149       0.891  11.786 -20.659  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149       1.245  12.973 -21.202  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149       1.031  11.582 -19.322  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149       1.707  13.974 -20.436  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149       1.501  12.574 -18.536  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149       1.834  13.792 -19.102  1.00  0.63           C  
ATOM   2236  H   PHE A 149       2.375  11.014 -23.282  1.00  0.63           H  
ATOM   2237  HA  PHE A 149       1.881   9.359 -20.840  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149       0.094  11.221 -22.445  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      -0.449  10.288 -21.045  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149       1.142  13.116 -22.284  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149       0.764  10.617 -18.896  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149       1.970  14.915 -20.897  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149       1.609  12.405 -17.472  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149       2.204  14.596 -18.496  1.00  0.63           H  
ATOM   2245  N   SER A 150       0.398   7.606 -21.779  1.00  0.65           N  
ATOM   2246  CA  SER A 150      -0.324   6.465 -22.335  1.00  0.65           C  
ATOM   2247  C   SER A 150      -1.794   6.746 -22.647  1.00  0.65           C  
ATOM   2248  O   SER A 150      -2.350   6.187 -23.594  1.00  0.65           O  
ATOM   2249  CB  SER A 150      -0.251   5.317 -21.370  1.00  0.65           C  
ATOM   2250  OG  SER A 150       1.076   4.884 -21.227  1.00  0.65           O  
ATOM   2251  H   SER A 150       0.601   7.615 -20.777  1.00  0.65           H  
ATOM   2252  HA  SER A 150       0.170   6.176 -23.261  1.00  0.65           H  
ATOM   2253 1HB  SER A 150      -0.634   5.642 -20.401  1.00  0.65           H  
ATOM   2254 2HB  SER A 150      -0.875   4.497 -21.714  1.00  0.65           H  
ATOM   2255  HG  SER A 150       1.278   4.273 -21.973  1.00  0.65           H  
ATOM   2256  N   ASN A 151      -2.432   7.581 -21.831  1.00  0.66           N  
ATOM   2257  CA  ASN A 151      -3.855   7.885 -21.998  1.00  0.66           C  
ATOM   2258  C   ASN A 151      -4.240   9.237 -21.418  1.00  0.66           C  
ATOM   2259  O   ASN A 151      -3.429   9.904 -20.758  1.00  0.66           O  
ATOM   2260  CB  ASN A 151      -4.716   6.784 -21.385  1.00  0.66           C  
ATOM   2261  CG  ASN A 151      -4.456   6.546 -19.905  1.00  0.66           C  
ATOM   2262  OD1 ASN A 151      -4.306   7.472 -19.096  1.00  0.66           O  
ATOM   2263  ND2 ASN A 151      -4.419   5.287 -19.528  1.00  0.66           N  
ATOM   2264  H   ASN A 151      -1.912   8.010 -21.084  1.00  0.66           H  
ATOM   2265  HA  ASN A 151      -4.077   7.929 -23.068  1.00  0.66           H  
ATOM   2266 1HB  ASN A 151      -5.772   7.035 -21.508  1.00  0.66           H  
ATOM   2267 2HB  ASN A 151      -4.551   5.852 -21.926  1.00  0.66           H  
ATOM   2268 1HD2 ASN A 151      -4.280   5.064 -18.562  1.00  0.66           H  
ATOM   2269 2HD2 ASN A 151      -4.555   4.558 -20.201  1.00  0.66           H  
ATOM   2270  N   ILE A 152      -5.503   9.617 -21.614  1.00  0.68           N  
ATOM   2271  CA  ILE A 152      -5.958  10.907 -21.125  1.00  0.68           C  
ATOM   2272  C   ILE A 152      -5.992  11.034 -19.606  1.00  0.68           C  
ATOM   2273  O   ILE A 152      -5.687  12.106 -19.090  1.00  0.68           O  
ATOM   2274  CB  ILE A 152      -7.319  11.265 -21.726  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152      -7.580  12.732 -21.518  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152      -8.404  10.438 -21.171  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152      -8.752  13.233 -22.306  1.00  0.68           C  
ATOM   2278  H   ILE A 152      -6.131   9.023 -22.164  1.00  0.68           H  
ATOM   2279  HA  ILE A 152      -5.259  11.653 -21.492  1.00  0.68           H  
ATOM   2280  HB  ILE A 152      -7.282  11.091 -22.786  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152      -7.755  12.903 -20.470  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152      -6.694  13.299 -21.814  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152      -9.333  10.723 -21.654  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152      -8.193   9.387 -21.374  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152      -8.500  10.587 -20.114  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152      -8.894  14.293 -22.111  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152      -8.567  13.072 -23.372  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152      -9.646  12.686 -22.011  1.00  0.68           H  
ATOM   2289  N   LYS A 153      -6.279   9.959 -18.868  1.00  0.69           N  
ATOM   2290  CA  LYS A 153      -6.233  10.067 -17.424  1.00  0.69           C  
ATOM   2291  C   LYS A 153      -4.853  10.470 -16.973  1.00  0.69           C  
ATOM   2292  O   LYS A 153      -4.703  11.378 -16.155  1.00  0.69           O  
ATOM   2293  CB  LYS A 153      -6.618   8.759 -16.756  1.00  0.69           C  
ATOM   2294  CG  LYS A 153      -6.591   8.820 -15.274  1.00  0.69           C  
ATOM   2295  CD  LYS A 153      -7.073   7.561 -14.616  1.00  0.69           C  
ATOM   2296  CE  LYS A 153      -7.009   7.715 -13.117  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153      -7.557   6.572 -12.427  1.00  0.69           N  
ATOM   2298  H   LYS A 153      -6.582   9.082 -19.289  1.00  0.69           H  
ATOM   2299  HA  LYS A 153      -6.927  10.840 -17.105  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153      -7.595   8.505 -17.059  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153      -5.956   7.962 -17.088  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153      -5.558   8.977 -14.971  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153      -7.200   9.658 -14.934  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153      -8.098   7.353 -14.898  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153      -6.446   6.722 -14.923  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153      -5.971   7.846 -12.812  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153      -7.580   8.596 -12.828  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153      -7.502   6.735 -11.425  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153      -8.525   6.474 -12.702  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153      -7.037   5.747 -12.671  1.00  0.69           H  
ATOM   2311  N   ALA A 154      -3.838   9.798 -17.513  1.00  0.70           N  
ATOM   2312  CA  ALA A 154      -2.463  10.083 -17.147  1.00  0.70           C  
ATOM   2313  C   ALA A 154      -2.099  11.520 -17.504  1.00  0.70           C  
ATOM   2314  O   ALA A 154      -1.449  12.222 -16.723  1.00  0.70           O  
ATOM   2315  CB  ALA A 154      -1.545   9.081 -17.826  1.00  0.70           C  
ATOM   2316  H   ALA A 154      -4.035   9.066 -18.194  1.00  0.70           H  
ATOM   2317  HA  ALA A 154      -2.380   9.986 -16.074  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154      -0.515   9.260 -17.531  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154      -1.838   8.083 -17.533  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154      -1.636   9.180 -18.906  1.00  0.70           H  
ATOM   2321  N   GLN A 155      -2.580  11.987 -18.660  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      -2.323  13.361 -19.074  1.00  0.71           C  
ATOM   2323  C   GLN A 155      -2.924  14.362 -18.097  1.00  0.71           C  
ATOM   2324  O   GLN A 155      -2.279  15.348 -17.731  1.00  0.71           O  
ATOM   2325  CB  GLN A 155      -2.956  13.622 -20.440  1.00  0.71           C  
ATOM   2326  CG  GLN A 155      -2.739  15.018 -21.032  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      -1.366  15.340 -21.514  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      -0.861  14.665 -22.402  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      -0.751  16.380 -20.949  1.00  0.71           N  
ATOM   2330  H   GLN A 155      -3.100  11.363 -19.279  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      -1.250  13.523 -19.120  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155      -2.579  12.887 -21.152  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155      -4.027  13.479 -20.370  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155      -3.438  15.168 -21.857  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155      -2.950  15.729 -20.247  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155       0.168  16.651 -21.244  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      -1.210  16.898 -20.227  1.00  0.71           H  
ATOM   2338  N   LYS A 156      -4.150  14.095 -17.632  1.00  0.71           N  
ATOM   2339  CA  LYS A 156      -4.827  15.050 -16.759  1.00  0.71           C  
ATOM   2340  C   LYS A 156      -4.280  14.973 -15.337  1.00  0.71           C  
ATOM   2341  O   LYS A 156      -4.125  15.993 -14.664  1.00  0.71           O  
ATOM   2342  CB  LYS A 156      -6.343  14.830 -16.778  1.00  0.71           C  
ATOM   2343  CG  LYS A 156      -7.045  15.004 -18.174  1.00  0.71           C  
ATOM   2344  CD  LYS A 156      -6.969  16.437 -18.748  1.00  0.71           C  
ATOM   2345  CE  LYS A 156      -5.851  16.559 -19.782  1.00  0.71           C  
ATOM   2346  NZ  LYS A 156      -5.795  17.923 -20.447  1.00  0.71           N  
ATOM   2347  H   LYS A 156      -4.638  13.255 -17.947  1.00  0.71           H  
ATOM   2348  HA  LYS A 156      -4.632  16.054 -17.136  1.00  0.71           H  
ATOM   2349 1HB  LYS A 156      -6.562  13.818 -16.425  1.00  0.71           H  
ATOM   2350 2HB  LYS A 156      -6.815  15.528 -16.092  1.00  0.71           H  
ATOM   2351 1HG  LYS A 156      -6.560  14.353 -18.884  1.00  0.71           H  
ATOM   2352 2HG  LYS A 156      -8.075  14.708 -18.099  1.00  0.71           H  
ATOM   2353 1HD  LYS A 156      -7.914  16.687 -19.229  1.00  0.71           H  
ATOM   2354 2HD  LYS A 156      -6.778  17.153 -17.946  1.00  0.71           H  
ATOM   2355 1HE  LYS A 156      -4.907  16.373 -19.291  1.00  0.71           H  
ATOM   2356 2HE  LYS A 156      -6.011  15.803 -20.554  1.00  0.71           H  
ATOM   2357 1HZ  LYS A 156      -5.042  17.951 -21.124  1.00  0.71           H  
ATOM   2358 2HZ  LYS A 156      -6.662  18.129 -20.932  1.00  0.71           H  
ATOM   2359 3HZ  LYS A 156      -5.601  18.631 -19.724  1.00  0.71           H  
ATOM   2360  N   TRP A 157      -3.915  13.781 -14.882  1.00  0.72           N  
ATOM   2361  CA  TRP A 157      -3.320  13.675 -13.560  1.00  0.72           C  
ATOM   2362  C   TRP A 157      -1.996  14.415 -13.497  1.00  0.72           C  
ATOM   2363  O   TRP A 157      -1.747  15.140 -12.531  1.00  0.72           O  
ATOM   2364  CB  TRP A 157      -3.150  12.218 -13.169  1.00  0.72           C  
ATOM   2365  CG  TRP A 157      -4.233  11.654 -12.272  1.00  0.72           C  
ATOM   2366  CD1 TRP A 157      -5.319  10.943 -12.624  1.00  0.72           C  
ATOM   2367  CD2 TRP A 157      -4.269  11.724 -10.817  1.00  0.72           C  
ATOM   2368  NE1 TRP A 157      -6.037  10.572 -11.484  1.00  0.72           N  
ATOM   2369  CE2 TRP A 157      -5.397  11.027 -10.398  1.00  0.72           C  
ATOM   2370  CE3 TRP A 157      -3.453  12.310  -9.854  1.00  0.72           C  
ATOM   2371  CZ2 TRP A 157      -5.716  10.895  -9.078  1.00  0.72           C  
ATOM   2372  CZ3 TRP A 157      -3.774  12.162  -8.541  1.00  0.72           C  
ATOM   2373  CH2 TRP A 157      -4.866  11.474  -8.163  1.00  0.72           C  
ATOM   2374  H   TRP A 157      -4.059  12.944 -15.445  1.00  0.72           H  
ATOM   2375  HA  TRP A 157      -3.995  14.132 -12.847  1.00  0.72           H  
ATOM   2376 1HB  TRP A 157      -3.158  11.632 -14.086  1.00  0.72           H  
ATOM   2377 2HB  TRP A 157      -2.203  12.066 -12.732  1.00  0.72           H  
ATOM   2378  HD1 TRP A 157      -5.585  10.720 -13.631  1.00  0.72           H  
ATOM   2379  HE1 TRP A 157      -6.934  10.047 -11.405  1.00  0.72           H  
ATOM   2380  HE3 TRP A 157      -2.591  12.876 -10.123  1.00  0.72           H  
ATOM   2381  HZ2 TRP A 157      -6.606  10.343  -8.751  1.00  0.72           H  
ATOM   2382  HZ3 TRP A 157      -3.123  12.612  -7.807  1.00  0.72           H  
ATOM   2383  HH2 TRP A 157      -5.081  11.367  -7.110  1.00  0.72           H  
ATOM   2384  N   GLU A 158      -1.172  14.287 -14.540  1.00  0.72           N  
ATOM   2385  CA  GLU A 158       0.098  14.993 -14.566  1.00  0.72           C  
ATOM   2386  C   GLU A 158      -0.118  16.500 -14.731  1.00  0.72           C  
ATOM   2387  O   GLU A 158       0.622  17.298 -14.148  1.00  0.72           O  
ATOM   2388  CB  GLU A 158       1.012  14.446 -15.647  1.00  0.72           C  
ATOM   2389  CG  GLU A 158       2.430  15.078 -15.662  1.00  0.72           C  
ATOM   2390  CD  GLU A 158       3.274  14.844 -14.399  1.00  0.72           C  
ATOM   2391  OE1 GLU A 158       2.968  13.981 -13.598  1.00  0.72           O  
ATOM   2392  OE2 GLU A 158       4.259  15.528 -14.263  1.00  0.72           O  
ATOM   2393  H   GLU A 158      -1.414  13.670 -15.319  1.00  0.72           H  
ATOM   2394  HA  GLU A 158       0.592  14.825 -13.611  1.00  0.72           H  
ATOM   2395 1HB  GLU A 158       1.116  13.374 -15.508  1.00  0.72           H  
ATOM   2396 2HB  GLU A 158       0.541  14.614 -16.615  1.00  0.72           H  
ATOM   2397 1HG  GLU A 158       2.988  14.664 -16.487  1.00  0.72           H  
ATOM   2398 2HG  GLU A 158       2.329  16.150 -15.832  1.00  0.72           H  
ATOM   2399  N   GLU A 159      -1.104  16.920 -15.544  1.00  0.72           N  
ATOM   2400  CA  GLU A 159      -1.354  18.354 -15.681  1.00  0.72           C  
ATOM   2401  C   GLU A 159      -1.675  18.940 -14.310  1.00  0.72           C  
ATOM   2402  O   GLU A 159      -1.120  19.969 -13.916  1.00  0.72           O  
ATOM   2403  CB  GLU A 159      -2.514  18.633 -16.644  1.00  0.72           C  
ATOM   2404  CG  GLU A 159      -2.802  20.127 -16.894  1.00  0.72           C  
ATOM   2405  CD  GLU A 159      -3.928  20.366 -17.906  1.00  0.72           C  
ATOM   2406  OE1 GLU A 159      -4.495  19.402 -18.382  1.00  0.72           O  
ATOM   2407  OE2 GLU A 159      -4.217  21.508 -18.186  1.00  0.72           O  
ATOM   2408  H   GLU A 159      -1.671  16.257 -16.076  1.00  0.72           H  
ATOM   2409  HA  GLU A 159      -0.452  18.834 -16.061  1.00  0.72           H  
ATOM   2410 1HB  GLU A 159      -2.311  18.157 -17.604  1.00  0.72           H  
ATOM   2411 2HB  GLU A 159      -3.424  18.182 -16.247  1.00  0.72           H  
ATOM   2412 1HG  GLU A 159      -3.077  20.583 -15.945  1.00  0.72           H  
ATOM   2413 2HG  GLU A 159      -1.891  20.608 -17.246  1.00  0.72           H  
ATOM   2414  N   VAL A 160      -2.534  18.253 -13.559  1.00  0.72           N  
ATOM   2415  CA  VAL A 160      -2.884  18.715 -12.231  1.00  0.72           C  
ATOM   2416  C   VAL A 160      -1.671  18.683 -11.311  1.00  0.72           C  
ATOM   2417  O   VAL A 160      -1.434  19.643 -10.575  1.00  0.72           O  
ATOM   2418  CB  VAL A 160      -4.056  17.912 -11.664  1.00  0.72           C  
ATOM   2419  CG1 VAL A 160      -4.265  18.266 -10.229  1.00  0.72           C  
ATOM   2420  CG2 VAL A 160      -5.311  18.260 -12.479  1.00  0.72           C  
ATOM   2421  H   VAL A 160      -2.972  17.408 -13.930  1.00  0.72           H  
ATOM   2422  HA  VAL A 160      -3.219  19.747 -12.315  1.00  0.72           H  
ATOM   2423  HB  VAL A 160      -3.838  16.847 -11.734  1.00  0.72           H  
ATOM   2424 1HG1 VAL A 160      -5.096  17.713  -9.820  1.00  0.72           H  
ATOM   2425 2HG1 VAL A 160      -3.367  18.010  -9.697  1.00  0.72           H  
ATOM   2426 3HG1 VAL A 160      -4.463  19.331 -10.142  1.00  0.72           H  
ATOM   2427 1HG2 VAL A 160      -6.155  17.713 -12.105  1.00  0.72           H  
ATOM   2428 2HG2 VAL A 160      -5.509  19.327 -12.400  1.00  0.72           H  
ATOM   2429 3HG2 VAL A 160      -5.149  18.000 -13.525  1.00  0.72           H  
ATOM   2430  N   ALA A 161      -0.873  17.614 -11.370  1.00  0.71           N  
ATOM   2431  CA  ALA A 161       0.325  17.540 -10.548  1.00  0.71           C  
ATOM   2432  C   ALA A 161       1.263  18.689 -10.831  1.00  0.71           C  
ATOM   2433  O   ALA A 161       1.854  19.254  -9.905  1.00  0.71           O  
ATOM   2434  CB  ALA A 161       1.061  16.249 -10.816  1.00  0.71           C  
ATOM   2435  H   ALA A 161      -1.111  16.827 -11.973  1.00  0.71           H  
ATOM   2436  HA  ALA A 161       0.020  17.608  -9.511  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161       1.942  16.188 -10.182  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161       0.415  15.421 -10.619  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161       1.368  16.215 -11.856  1.00  0.71           H  
ATOM   2440  N   THR A 162       1.363  19.067 -12.103  1.00  0.70           N  
ATOM   2441  CA  THR A 162       2.199  20.169 -12.517  1.00  0.70           C  
ATOM   2442  C   THR A 162       1.685  21.444 -11.880  1.00  0.70           C  
ATOM   2443  O   THR A 162       2.470  22.239 -11.363  1.00  0.70           O  
ATOM   2444  CB  THR A 162       2.228  20.319 -14.043  1.00  0.70           C  
ATOM   2445  OG1 THR A 162       2.759  19.125 -14.635  1.00  0.70           O  
ATOM   2446  CG2 THR A 162       3.079  21.515 -14.419  1.00  0.70           C  
ATOM   2447  H   THR A 162       0.867  18.541 -12.820  1.00  0.70           H  
ATOM   2448  HA  THR A 162       3.214  19.988 -12.167  1.00  0.70           H  
ATOM   2449  HB  THR A 162       1.224  20.473 -14.413  1.00  0.70           H  
ATOM   2450  HG1 THR A 162       2.152  18.372 -14.422  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162       3.092  21.623 -15.501  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162       2.651  22.410 -13.965  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162       4.094  21.370 -14.054  1.00  0.70           H  
ATOM   2454  N   ARG A 163       0.360  21.634 -11.891  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      -0.209  22.840 -11.303  1.00  0.69           C  
ATOM   2456  C   ARG A 163       0.119  22.864  -9.802  1.00  0.69           C  
ATOM   2457  O   ARG A 163       0.507  23.906  -9.264  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      -1.726  22.871 -11.486  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      -2.226  23.042 -12.918  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      -3.737  22.993 -13.007  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      -4.194  22.856 -14.405  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      -5.488  22.759 -14.813  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      -6.478  22.843 -13.965  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      -5.779  22.564 -16.085  1.00  0.69           N  
ATOM   2465  H   ARG A 163      -0.244  20.951 -12.351  1.00  0.69           H  
ATOM   2466  HA  ARG A 163       0.228  23.715 -11.782  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      -2.175  21.975 -11.074  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      -2.115  23.717 -10.928  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      -1.901  24.017 -13.285  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      -1.815  22.266 -13.549  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      -4.111  22.142 -12.437  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      -4.152  23.920 -12.597  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      -3.478  22.771 -15.121  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      -6.300  23.001 -12.984  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      -7.439  22.725 -14.329  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      -5.039  22.451 -16.788  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      -6.745  22.484 -16.374  1.00  0.69           H  
ATOM   2478  N   PHE A 164       0.039  21.701  -9.130  1.00  0.68           N  
ATOM   2479  CA  PHE A 164       0.365  21.650  -7.701  1.00  0.68           C  
ATOM   2480  C   PHE A 164       1.841  21.994  -7.479  1.00  0.68           C  
ATOM   2481  O   PHE A 164       2.176  22.737  -6.547  1.00  0.68           O  
ATOM   2482  CB  PHE A 164       0.018  20.271  -7.090  1.00  0.68           C  
ATOM   2483  CG  PHE A 164      -1.411  20.051  -6.643  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      -2.290  19.299  -7.359  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164      -1.840  20.589  -5.460  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      -3.597  19.101  -6.905  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      -3.134  20.403  -5.002  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      -4.010  19.663  -5.732  1.00  0.68           C  
ATOM   2489  H   PHE A 164      -0.286  20.864  -9.617  1.00  0.68           H  
ATOM   2490  HA  PHE A 164      -0.226  22.400  -7.180  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164       0.253  19.503  -7.821  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164       0.631  20.090  -6.250  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      -1.946  18.859  -8.284  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164      -1.130  21.171  -4.887  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      -4.293  18.500  -7.478  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164      -3.454  20.843  -4.061  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      -5.029  19.512  -5.378  1.00  0.68           H  
ATOM   2498  N   ARG A 165       2.720  21.503  -8.356  1.00  0.66           N  
ATOM   2499  CA  ARG A 165       4.137  21.825  -8.247  1.00  0.66           C  
ATOM   2500  C   ARG A 165       4.360  23.316  -8.412  1.00  0.66           C  
ATOM   2501  O   ARG A 165       5.126  23.924  -7.666  1.00  0.66           O  
ATOM   2502  CB  ARG A 165       4.965  21.085  -9.275  1.00  0.66           C  
ATOM   2503  CG  ARG A 165       6.460  21.341  -9.157  1.00  0.66           C  
ATOM   2504  CD  ARG A 165       7.248  20.477 -10.067  1.00  0.66           C  
ATOM   2505  NE  ARG A 165       8.677  20.751  -9.966  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165       9.634  20.133 -10.687  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165       9.309  19.206 -11.563  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      10.902  20.460 -10.513  1.00  0.66           N  
ATOM   2509  H   ARG A 165       2.401  20.877  -9.094  1.00  0.66           H  
ATOM   2510  HA  ARG A 165       4.483  21.535  -7.257  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165       4.780  20.019  -9.202  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165       4.660  21.397 -10.272  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165       6.660  22.381  -9.421  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165       6.784  21.168  -8.136  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165       7.081  19.431  -9.807  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165       6.936  20.652 -11.095  1.00  0.66           H  
ATOM   2517  HE  ARG A 165       8.973  21.461  -9.303  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165       8.341  18.955 -11.698  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      10.029  18.746 -12.101  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      11.153  21.174  -9.839  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      11.621  20.000 -11.051  1.00  0.66           H  
ATOM   2522  N   LYS A 166       3.685  23.929  -9.383  1.00  0.65           N  
ATOM   2523  CA  LYS A 166       3.856  25.359  -9.586  1.00  0.65           C  
ATOM   2524  C   LYS A 166       3.381  26.134  -8.363  1.00  0.65           C  
ATOM   2525  O   LYS A 166       3.997  27.134  -7.988  1.00  0.65           O  
ATOM   2526  CB  LYS A 166       3.176  25.810 -10.868  1.00  0.65           C  
ATOM   2527  CG  LYS A 166       3.900  25.328 -12.116  1.00  0.65           C  
ATOM   2528  CD  LYS A 166       3.229  25.799 -13.382  1.00  0.65           C  
ATOM   2529  CE  LYS A 166       4.038  25.387 -14.610  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166       3.402  25.835 -15.869  1.00  0.65           N  
ATOM   2531  H   LYS A 166       3.065  23.395  -9.993  1.00  0.65           H  
ATOM   2532  HA  LYS A 166       4.921  25.559  -9.704  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166       2.145  25.441 -10.896  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166       3.148  26.893 -10.907  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166       4.927  25.680 -12.096  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166       3.912  24.239 -12.112  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166       2.230  25.356 -13.442  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166       3.118  26.884 -13.371  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166       5.029  25.831 -14.541  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166       4.137  24.307 -14.629  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166       3.958  25.563 -16.660  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166       2.483  25.434 -15.951  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166       3.315  26.858 -15.852  1.00  0.65           H  
ATOM   2544  N   THR A 167       2.323  25.653  -7.696  1.00  0.63           N  
ATOM   2545  CA  THR A 167       1.872  26.314  -6.480  1.00  0.63           C  
ATOM   2546  C   THR A 167       2.966  26.243  -5.424  1.00  0.63           C  
ATOM   2547  O   THR A 167       3.225  27.227  -4.737  1.00  0.63           O  
ATOM   2548  CB  THR A 167       0.571  25.740  -5.921  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      -0.490  25.893  -6.855  1.00  0.63           O  
ATOM   2550  CG2 THR A 167       0.223  26.525  -4.719  1.00  0.63           C  
ATOM   2551  H   THR A 167       1.817  24.844  -8.061  1.00  0.63           H  
ATOM   2552  HA  THR A 167       1.697  27.363  -6.683  1.00  0.63           H  
ATOM   2553  HB  THR A 167       0.684  24.685  -5.672  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      -1.284  25.434  -6.486  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      -0.690  26.160  -4.361  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167       1.004  26.420  -3.963  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167       0.111  27.573  -4.990  1.00  0.63           H  
ATOM   2558  N   TYR A 168       3.609  25.088  -5.290  1.00  0.62           N  
ATOM   2559  CA  TYR A 168       4.694  24.927  -4.328  1.00  0.62           C  
ATOM   2560  C   TYR A 168       5.759  25.982  -4.590  1.00  0.62           C  
ATOM   2561  O   TYR A 168       6.199  26.715  -3.691  1.00  0.62           O  
ATOM   2562  CB  TYR A 168       5.315  23.537  -4.470  1.00  0.62           C  
ATOM   2563  CG  TYR A 168       6.411  23.212  -3.505  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       6.097  22.798  -2.235  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       7.730  23.315  -3.889  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168       7.084  22.494  -1.341  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168       8.726  23.010  -2.990  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168       8.405  22.605  -1.717  1.00  0.62           C  
ATOM   2569  OH  TYR A 168       9.397  22.312  -0.810  1.00  0.62           O  
ATOM   2570  H   TYR A 168       3.325  24.296  -5.872  1.00  0.62           H  
ATOM   2571  HA  TYR A 168       4.312  25.071  -3.324  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168       4.542  22.806  -4.393  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168       5.734  23.433  -5.449  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       5.062  22.712  -1.940  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168       7.986  23.641  -4.903  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168       6.820  22.170  -0.334  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168       9.764  23.093  -3.291  1.00  0.62           H  
ATOM   2578  HH  TYR A 168       8.996  21.994   0.006  1.00  0.62           H  
ATOM   2579  N   GLU A 169       6.152  26.086  -5.850  1.00  0.61           N  
ATOM   2580  CA  GLU A 169       7.181  27.024  -6.231  1.00  0.61           C  
ATOM   2581  C   GLU A 169       6.728  28.481  -5.970  1.00  0.61           C  
ATOM   2582  O   GLU A 169       7.533  29.306  -5.515  1.00  0.61           O  
ATOM   2583  CB  GLU A 169       7.522  26.766  -7.698  1.00  0.61           C  
ATOM   2584  CG  GLU A 169       8.225  25.399  -7.991  1.00  0.61           C  
ATOM   2585  CD  GLU A 169       9.648  25.281  -7.495  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      10.438  26.126  -7.849  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169       9.953  24.340  -6.801  1.00  0.61           O  
ATOM   2588  H   GLU A 169       5.738  25.469  -6.553  1.00  0.61           H  
ATOM   2589  HA  GLU A 169       8.062  26.829  -5.628  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169       6.604  26.777  -8.277  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169       8.145  27.557  -8.072  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169       7.634  24.610  -7.524  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169       8.204  25.230  -9.067  1.00  0.61           H  
ATOM   2594  N   ALA A 170       5.442  28.778  -6.225  1.00  0.61           N  
ATOM   2595  CA  ALA A 170       4.849  30.096  -5.980  1.00  0.61           C  
ATOM   2596  C   ALA A 170       4.756  30.464  -4.492  1.00  0.61           C  
ATOM   2597  O   ALA A 170       4.930  31.625  -4.114  1.00  0.61           O  
ATOM   2598  CB  ALA A 170       3.451  30.157  -6.567  1.00  0.61           C  
ATOM   2599  H   ALA A 170       4.851  28.060  -6.636  1.00  0.61           H  
ATOM   2600  HA  ALA A 170       5.477  30.826  -6.471  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170       3.038  31.154  -6.418  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170       3.483  29.932  -7.626  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170       2.823  29.430  -6.068  1.00  0.61           H  
ATOM   2604  N   VAL A 171       4.445  29.475  -3.655  1.00  0.61           N  
ATOM   2605  CA  VAL A 171       4.221  29.679  -2.230  1.00  0.61           C  
ATOM   2606  C   VAL A 171       5.448  29.477  -1.356  1.00  0.61           C  
ATOM   2607  O   VAL A 171       5.799  30.352  -0.565  1.00  0.61           O  
ATOM   2608  CB  VAL A 171       3.128  28.704  -1.745  1.00  0.61           C  
ATOM   2609  CG1 VAL A 171       2.942  28.792  -0.275  1.00  0.61           C  
ATOM   2610  CG2 VAL A 171       1.812  29.009  -2.413  1.00  0.61           C  
ATOM   2611  H   VAL A 171       4.306  28.542  -4.038  1.00  0.61           H  
ATOM   2612  HA  VAL A 171       3.866  30.700  -2.093  1.00  0.61           H  
ATOM   2613  HB  VAL A 171       3.439  27.689  -1.993  1.00  0.61           H  
ATOM   2614 1HG1 VAL A 171       2.180  28.074   0.021  1.00  0.61           H  
ATOM   2615 2HG1 VAL A 171       3.878  28.552   0.234  1.00  0.61           H  
ATOM   2616 3HG1 VAL A 171       2.632  29.799  -0.013  1.00  0.61           H  
ATOM   2617 1HG2 VAL A 171       1.065  28.296  -2.068  1.00  0.61           H  
ATOM   2618 2HG2 VAL A 171       1.503  30.012  -2.148  1.00  0.61           H  
ATOM   2619 3HG2 VAL A 171       1.917  28.933  -3.490  1.00  0.61           H  
ATOM   2620  N   GLU A 172       6.091  28.319  -1.474  1.00  0.62           N  
ATOM   2621  CA  GLU A 172       7.209  27.991  -0.608  1.00  0.62           C  
ATOM   2622  C   GLU A 172       8.485  28.689  -1.052  1.00  0.62           C  
ATOM   2623  O   GLU A 172       9.298  29.097  -0.222  1.00  0.62           O  
ATOM   2624  CB  GLU A 172       7.387  26.477  -0.558  1.00  0.62           C  
ATOM   2625  CG  GLU A 172       6.177  25.762   0.072  1.00  0.62           C  
ATOM   2626  CD  GLU A 172       5.920  26.129   1.509  1.00  0.62           C  
ATOM   2627  OE1 GLU A 172       6.833  26.048   2.294  1.00  0.62           O  
ATOM   2628  OE2 GLU A 172       4.803  26.480   1.824  1.00  0.62           O  
ATOM   2629  H   GLU A 172       5.809  27.645  -2.177  1.00  0.62           H  
ATOM   2630  HA  GLU A 172       6.973  28.335   0.399  1.00  0.62           H  
ATOM   2631 1HB  GLU A 172       7.533  26.084  -1.566  1.00  0.62           H  
ATOM   2632 2HB  GLU A 172       8.275  26.229   0.021  1.00  0.62           H  
ATOM   2633 1HG  GLU A 172       5.293  26.003  -0.521  1.00  0.62           H  
ATOM   2634 2HG  GLU A 172       6.328  24.706   0.024  1.00  0.62           H  
ATOM   2635  N   HIS A 173       8.644  28.862  -2.363  1.00  0.64           N  
ATOM   2636  CA  HIS A 173       9.854  29.522  -2.860  1.00  0.64           C  
ATOM   2637  C   HIS A 173       9.649  30.987  -3.278  1.00  0.64           C  
ATOM   2638  O   HIS A 173      10.619  31.691  -3.560  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      10.478  28.725  -4.005  1.00  0.64           C  
ATOM   2640  CG  HIS A 173      11.000  27.392  -3.578  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173      12.099  27.265  -2.754  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173      10.595  26.133  -3.852  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173      12.344  25.987  -2.544  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173      11.453  25.284  -3.199  1.00  0.64           N  
ATOM   2645  H   HIS A 173       7.937  28.478  -2.997  1.00  0.64           H  
ATOM   2646  HA  HIS A 173      10.593  29.536  -2.061  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173       9.753  28.568  -4.793  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      11.299  29.295  -4.425  1.00  0.64           H  
ATOM   2649  HD2 HIS A 173       9.757  25.834  -4.474  1.00  0.64           H  
ATOM   2650  HE1 HIS A 173      13.151  25.584  -1.934  1.00  0.64           H  
ATOM   2651  HE2 HIS A 173      11.401  24.277  -3.225  1.00  0.64           H  
ATOM   2652  N   GLY A 174       8.402  31.452  -3.311  1.00  0.67           N  
ATOM   2653  CA  GLY A 174       8.110  32.844  -3.666  1.00  0.67           C  
ATOM   2654  C   GLY A 174       8.289  33.189  -5.150  1.00  0.67           C  
ATOM   2655  O   GLY A 174       8.565  34.343  -5.493  1.00  0.67           O  
ATOM   2656  H   GLY A 174       7.638  30.835  -3.077  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174       7.080  33.060  -3.379  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174       8.739  33.499  -3.067  1.00  0.67           H  
ATOM   2659  N   LYS A 175       8.166  32.202  -6.029  1.00  0.70           N  
ATOM   2660  CA  LYS A 175       8.355  32.432  -7.455  1.00  0.70           C  
ATOM   2661  C   LYS A 175       7.079  32.959  -8.096  1.00  0.70           C  
ATOM   2662  O   LYS A 175       6.002  32.862  -7.514  1.00  0.70           O  
ATOM   2663  CB  LYS A 175       8.855  31.161  -8.112  1.00  0.70           C  
ATOM   2664  CG  LYS A 175      10.244  30.766  -7.607  1.00  0.70           C  
ATOM   2665  CD  LYS A 175      10.753  29.508  -8.262  1.00  0.70           C  
ATOM   2666  CE  LYS A 175      12.138  29.120  -7.746  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175      12.606  27.850  -8.360  1.00  0.70           N  
ATOM   2668  H   LYS A 175       7.933  31.263  -5.707  1.00  0.70           H  
ATOM   2669  HA  LYS A 175       9.123  33.195  -7.581  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175       8.185  30.347  -7.871  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175       8.877  31.273  -9.195  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175      10.945  31.579  -7.790  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175      10.187  30.598  -6.529  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175      10.076  28.693  -8.037  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175      10.790  29.636  -9.341  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175      12.849  29.911  -7.972  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175      12.089  28.985  -6.669  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175      13.509  27.595  -7.999  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175      11.918  27.117  -8.128  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175      12.657  27.950  -9.359  1.00  0.70           H  
ATOM   2681  N   VAL A 176       7.196  33.566  -9.271  1.00  0.73           N  
ATOM   2682  CA  VAL A 176       6.012  34.127  -9.903  1.00  0.73           C  
ATOM   2683  C   VAL A 176       5.510  33.364 -11.113  1.00  0.73           C  
ATOM   2684  O   VAL A 176       6.226  33.156 -12.092  1.00  0.73           O  
ATOM   2685  CB  VAL A 176       6.277  35.583 -10.311  1.00  0.73           C  
ATOM   2686  CG1 VAL A 176       5.046  36.159 -11.012  1.00  0.73           C  
ATOM   2687  CG2 VAL A 176       6.621  36.390  -9.067  1.00  0.73           C  
ATOM   2688  H   VAL A 176       8.095  33.639  -9.723  1.00  0.73           H  
ATOM   2689  HA  VAL A 176       5.211  34.137  -9.165  1.00  0.73           H  
ATOM   2690  HB  VAL A 176       7.107  35.618 -11.016  1.00  0.73           H  
ATOM   2691 1HG1 VAL A 176       5.242  37.189 -11.304  1.00  0.73           H  
ATOM   2692 2HG1 VAL A 176       4.819  35.570 -11.901  1.00  0.73           H  
ATOM   2693 3HG1 VAL A 176       4.193  36.129 -10.333  1.00  0.73           H  
ATOM   2694 1HG2 VAL A 176       6.816  37.425  -9.346  1.00  0.73           H  
ATOM   2695 2HG2 VAL A 176       5.784  36.353  -8.368  1.00  0.73           H  
ATOM   2696 3HG2 VAL A 176       7.508  35.972  -8.589  1.00  0.73           H  
ATOM   2697  N   TYR A 177       4.251  32.969 -11.012  1.00  0.77           N  
ATOM   2698  CA  TYR A 177       3.522  32.252 -12.037  1.00  0.77           C  
ATOM   2699  C   TYR A 177       2.194  32.961 -12.254  1.00  0.77           C  
ATOM   2700  O   TYR A 177       1.699  33.594 -11.321  1.00  0.77           O  
ATOM   2701  CB  TYR A 177       3.242  30.827 -11.602  1.00  0.77           C  
ATOM   2702  CG  TYR A 177       4.442  29.984 -11.400  1.00  0.77           C  
ATOM   2703  CD1 TYR A 177       5.107  29.985 -10.190  1.00  0.77           C  
ATOM   2704  CD2 TYR A 177       4.881  29.192 -12.436  1.00  0.77           C  
ATOM   2705  CE1 TYR A 177       6.210  29.196 -10.025  1.00  0.77           C  
ATOM   2706  CE2 TYR A 177       5.987  28.402 -12.274  1.00  0.77           C  
ATOM   2707  CZ  TYR A 177       6.654  28.399 -11.078  1.00  0.77           C  
ATOM   2708  OH  TYR A 177       7.764  27.603 -10.928  1.00  0.77           O  
ATOM   2709  H   TYR A 177       3.769  33.187 -10.150  1.00  0.77           H  
ATOM   2710  HA  TYR A 177       4.120  32.247 -12.940  1.00  0.77           H  
ATOM   2711 1HB  TYR A 177       2.716  30.878 -10.666  1.00  0.77           H  
ATOM   2712 2HB  TYR A 177       2.583  30.332 -12.322  1.00  0.77           H  
ATOM   2713  HD1 TYR A 177       4.760  30.613  -9.373  1.00  0.77           H  
ATOM   2714  HD2 TYR A 177       4.344  29.196 -13.389  1.00  0.77           H  
ATOM   2715  HE1 TYR A 177       6.728  29.198  -9.081  1.00  0.77           H  
ATOM   2716  HE2 TYR A 177       6.335  27.777 -13.095  1.00  0.77           H  
ATOM   2717  HH  TYR A 177       7.895  27.083 -11.722  1.00  0.77           H  
ATOM   2718  N   PRO A 178       1.603  32.925 -13.453  1.00  0.79           N  
ATOM   2719  CA  PRO A 178       0.251  33.371 -13.692  1.00  0.79           C  
ATOM   2720  C   PRO A 178      -0.651  32.552 -12.794  1.00  0.79           C  
ATOM   2721  O   PRO A 178      -0.433  31.350 -12.635  1.00  0.79           O  
ATOM   2722  CB  PRO A 178       0.032  33.047 -15.174  1.00  0.79           C  
ATOM   2723  CG  PRO A 178       1.429  33.022 -15.769  1.00  0.79           C  
ATOM   2724  CD  PRO A 178       2.318  32.467 -14.663  1.00  0.79           C  
ATOM   2725  HA  PRO A 178       0.167  34.449 -13.478  1.00  0.79           H  
ATOM   2726 1HB  PRO A 178      -0.485  32.077 -15.272  1.00  0.79           H  
ATOM   2727 2HB  PRO A 178      -0.618  33.804 -15.634  1.00  0.79           H  
ATOM   2728 1HG  PRO A 178       1.441  32.382 -16.672  1.00  0.79           H  
ATOM   2729 2HG  PRO A 178       1.725  34.032 -16.091  1.00  0.79           H  
ATOM   2730 1HD  PRO A 178       2.368  31.362 -14.707  1.00  0.79           H  
ATOM   2731 2HD  PRO A 178       3.301  32.944 -14.766  1.00  0.79           H  
ATOM   2732  N   PHE A 179      -1.725  33.132 -12.287  1.00  0.79           N  
ATOM   2733  CA  PHE A 179      -2.605  32.347 -11.421  1.00  0.79           C  
ATOM   2734  C   PHE A 179      -3.307  31.238 -12.175  1.00  0.79           C  
ATOM   2735  O   PHE A 179      -3.678  30.214 -11.602  1.00  0.79           O  
ATOM   2736  CB  PHE A 179      -3.617  33.224 -10.709  1.00  0.79           C  
ATOM   2737  CG  PHE A 179      -3.039  33.924  -9.552  1.00  0.79           C  
ATOM   2738  CD1 PHE A 179      -2.852  35.288  -9.530  1.00  0.79           C  
ATOM   2739  CD2 PHE A 179      -2.663  33.184  -8.460  1.00  0.79           C  
ATOM   2740  CE1 PHE A 179      -2.294  35.894  -8.417  1.00  0.79           C  
ATOM   2741  CE2 PHE A 179      -2.106  33.768  -7.367  1.00  0.79           C  
ATOM   2742  CZ  PHE A 179      -1.918  35.130  -7.335  1.00  0.79           C  
ATOM   2743  H   PHE A 179      -1.907  34.114 -12.446  1.00  0.79           H  
ATOM   2744  HA  PHE A 179      -1.988  31.883 -10.653  1.00  0.79           H  
ATOM   2745 1HB  PHE A 179      -4.041  33.956 -11.392  1.00  0.79           H  
ATOM   2746 2HB  PHE A 179      -4.408  32.600 -10.360  1.00  0.79           H  
ATOM   2747  HD1 PHE A 179      -3.149  35.886 -10.390  1.00  0.79           H  
ATOM   2748  HD2 PHE A 179      -2.819  32.106  -8.482  1.00  0.79           H  
ATOM   2749  HE1 PHE A 179      -2.151  36.972  -8.395  1.00  0.79           H  
ATOM   2750  HE2 PHE A 179      -1.825  33.158  -6.524  1.00  0.79           H  
ATOM   2751  HZ  PHE A 179      -1.478  35.604  -6.453  1.00  0.79           H  
ATOM   2752  N   ASP A 180      -3.423  31.409 -13.482  1.00  0.78           N  
ATOM   2753  CA  ASP A 180      -4.052  30.434 -14.351  1.00  0.78           C  
ATOM   2754  C   ASP A 180      -3.340  29.071 -14.314  1.00  0.78           C  
ATOM   2755  O   ASP A 180      -3.955  28.052 -14.632  1.00  0.78           O  
ATOM   2756  CB  ASP A 180      -4.069  30.943 -15.791  1.00  0.78           C  
ATOM   2757  CG  ASP A 180      -5.044  32.104 -16.027  1.00  0.78           C  
ATOM   2758  OD1 ASP A 180      -5.861  32.368 -15.175  1.00  0.78           O  
ATOM   2759  OD2 ASP A 180      -4.949  32.718 -17.062  1.00  0.78           O  
ATOM   2760  H   ASP A 180      -3.070  32.264 -13.884  1.00  0.78           H  
ATOM   2761  HA  ASP A 180      -5.080  30.294 -14.019  1.00  0.78           H  
ATOM   2762 1HB  ASP A 180      -3.064  31.269 -16.068  1.00  0.78           H  
ATOM   2763 2HB  ASP A 180      -4.336  30.123 -16.458  1.00  0.78           H  
ATOM   2764  N   GLU A 181      -2.046  29.053 -13.956  1.00  0.75           N  
ATOM   2765  CA  GLU A 181      -1.264  27.819 -13.923  1.00  0.75           C  
ATOM   2766  C   GLU A 181      -1.104  27.221 -12.519  1.00  0.75           C  
ATOM   2767  O   GLU A 181      -0.391  26.229 -12.343  1.00  0.75           O  
ATOM   2768  CB  GLU A 181       0.127  28.075 -14.495  1.00  0.75           C  
ATOM   2769  CG  GLU A 181       0.139  28.532 -15.965  1.00  0.75           C  
ATOM   2770  CD  GLU A 181       1.546  28.702 -16.526  1.00  0.75           C  
ATOM   2771  OE1 GLU A 181       2.491  28.480 -15.790  1.00  0.75           O  
ATOM   2772  OE2 GLU A 181       1.675  29.033 -17.677  1.00  0.75           O  
ATOM   2773  H   GLU A 181      -1.587  29.914 -13.658  1.00  0.75           H  
ATOM   2774  HA  GLU A 181      -1.772  27.081 -14.544  1.00  0.75           H  
ATOM   2775 1HB  GLU A 181       0.625  28.845 -13.898  1.00  0.75           H  
ATOM   2776 2HB  GLU A 181       0.717  27.169 -14.421  1.00  0.75           H  
ATOM   2777 1HG  GLU A 181      -0.401  27.802 -16.568  1.00  0.75           H  
ATOM   2778 2HG  GLU A 181      -0.391  29.484 -16.035  1.00  0.75           H  
ATOM   2779  N   LEU A 182      -1.733  27.832 -11.523  1.00  0.71           N  
ATOM   2780  CA  LEU A 182      -1.607  27.388 -10.135  1.00  0.71           C  
ATOM   2781  C   LEU A 182      -2.840  26.605  -9.703  1.00  0.71           C  
ATOM   2782  O   LEU A 182      -3.806  26.541 -10.445  1.00  0.71           O  
ATOM   2783  CB  LEU A 182      -1.338  28.608  -9.232  1.00  0.71           C  
ATOM   2784  CG  LEU A 182      -0.064  29.405  -9.654  1.00  0.71           C  
ATOM   2785  CD1 LEU A 182       0.153  30.594  -8.745  1.00  0.71           C  
ATOM   2786  CD2 LEU A 182       1.096  28.471  -9.616  1.00  0.71           C  
ATOM   2787  H   LEU A 182      -2.332  28.636 -11.717  1.00  0.71           H  
ATOM   2788  HA  LEU A 182      -0.749  26.720 -10.057  1.00  0.71           H  
ATOM   2789 1HB  LEU A 182      -2.196  29.283  -9.288  1.00  0.71           H  
ATOM   2790 2HB  LEU A 182      -1.212  28.270  -8.202  1.00  0.71           H  
ATOM   2791  HG  LEU A 182      -0.192  29.785 -10.667  1.00  0.71           H  
ATOM   2792 1HD1 LEU A 182       1.039  31.142  -9.057  1.00  0.71           H  
ATOM   2793 2HD1 LEU A 182      -0.694  31.243  -8.792  1.00  0.71           H  
ATOM   2794 3HD1 LEU A 182       0.286  30.239  -7.729  1.00  0.71           H  
ATOM   2795 1HD2 LEU A 182       1.999  28.954  -9.903  1.00  0.71           H  
ATOM   2796 2HD2 LEU A 182       1.198  28.112  -8.630  1.00  0.71           H  
ATOM   2797 3HD2 LEU A 182       0.904  27.640 -10.288  1.00  0.71           H  
ATOM   2798  N   ILE A 183      -2.781  25.921  -8.563  1.00  0.68           N  
ATOM   2799  CA  ILE A 183      -3.963  25.233  -8.016  1.00  0.68           C  
ATOM   2800  C   ILE A 183      -3.930  25.269  -6.498  1.00  0.68           C  
ATOM   2801  O   ILE A 183      -2.863  25.115  -5.894  1.00  0.68           O  
ATOM   2802  CB  ILE A 183      -4.077  23.777  -8.492  1.00  0.68           C  
ATOM   2803  CG1 ILE A 183      -5.434  23.135  -8.066  1.00  0.68           C  
ATOM   2804  CG2 ILE A 183      -2.957  23.018  -7.917  1.00  0.68           C  
ATOM   2805  CD1 ILE A 183      -5.745  21.831  -8.785  1.00  0.68           C  
ATOM   2806  H   ILE A 183      -1.925  25.938  -8.027  1.00  0.68           H  
ATOM   2807  HA  ILE A 183      -4.849  25.754  -8.340  1.00  0.68           H  
ATOM   2808  HB  ILE A 183      -4.028  23.749  -9.577  1.00  0.68           H  
ATOM   2809 1HG1 ILE A 183      -5.412  22.924  -6.995  1.00  0.68           H  
ATOM   2810 2HG1 ILE A 183      -6.241  23.843  -8.266  1.00  0.68           H  
ATOM   2811 1HG2 ILE A 183      -3.000  21.991  -8.263  1.00  0.68           H  
ATOM   2812 2HG2 ILE A 183      -2.040  23.477  -8.233  1.00  0.68           H  
ATOM   2813 3HG2 ILE A 183      -3.020  23.044  -6.830  1.00  0.68           H  
ATOM   2814 1HD1 ILE A 183      -6.701  21.442  -8.438  1.00  0.68           H  
ATOM   2815 2HD1 ILE A 183      -5.793  22.011  -9.860  1.00  0.68           H  
ATOM   2816 3HD1 ILE A 183      -4.960  21.112  -8.572  1.00  0.68           H  
ATOM   2817  N   SER A 184      -5.103  25.412  -5.893  1.00  0.66           N  
ATOM   2818  CA  SER A 184      -5.209  25.456  -4.446  1.00  0.66           C  
ATOM   2819  C   SER A 184      -6.435  24.739  -3.892  1.00  0.66           C  
ATOM   2820  O   SER A 184      -7.408  24.499  -4.610  1.00  0.66           O  
ATOM   2821  CB  SER A 184      -5.240  26.898  -4.030  1.00  0.66           C  
ATOM   2822  OG  SER A 184      -6.373  27.520  -4.522  1.00  0.66           O  
ATOM   2823  H   SER A 184      -5.928  25.568  -6.470  1.00  0.66           H  
ATOM   2824  HA  SER A 184      -4.328  25.001  -4.023  1.00  0.66           H  
ATOM   2825 1HB  SER A 184      -5.203  26.985  -2.943  1.00  0.66           H  
ATOM   2826 2HB  SER A 184      -4.377  27.390  -4.439  1.00  0.66           H  
ATOM   2827  HG  SER A 184      -6.380  27.327  -5.472  1.00  0.66           H  
ATOM   2828  N   ILE A 185      -6.363  24.417  -2.600  1.00  0.66           N  
ATOM   2829  CA  ILE A 185      -7.465  23.787  -1.858  1.00  0.66           C  
ATOM   2830  C   ILE A 185      -7.932  24.702  -0.720  1.00  0.66           C  
ATOM   2831  O   ILE A 185      -7.129  25.156   0.092  1.00  0.66           O  
ATOM   2832  CB  ILE A 185      -7.016  22.420  -1.307  1.00  0.66           C  
ATOM   2833  CG1 ILE A 185      -6.638  21.465  -2.444  1.00  0.66           C  
ATOM   2834  CG2 ILE A 185      -8.094  21.793  -0.475  1.00  0.66           C  
ATOM   2835  CD1 ILE A 185      -5.895  20.205  -2.026  1.00  0.66           C  
ATOM   2836  H   ILE A 185      -5.497  24.651  -2.113  1.00  0.66           H  
ATOM   2837  HA  ILE A 185      -8.304  23.640  -2.530  1.00  0.66           H  
ATOM   2838  HB  ILE A 185      -6.172  22.577  -0.725  1.00  0.66           H  
ATOM   2839 1HG1 ILE A 185      -7.560  21.151  -2.889  1.00  0.66           H  
ATOM   2840 2HG1 ILE A 185      -6.039  21.989  -3.184  1.00  0.66           H  
ATOM   2841 1HG2 ILE A 185      -7.742  20.842  -0.084  1.00  0.66           H  
ATOM   2842 2HG2 ILE A 185      -8.355  22.453   0.352  1.00  0.66           H  
ATOM   2843 3HG2 ILE A 185      -8.960  21.629  -1.105  1.00  0.66           H  
ATOM   2844 1HD1 ILE A 185      -5.713  19.583  -2.901  1.00  0.66           H  
ATOM   2845 2HD1 ILE A 185      -4.946  20.475  -1.581  1.00  0.66           H  
ATOM   2846 3HD1 ILE A 185      -6.487  19.646  -1.304  1.00  0.66           H  
ATOM   2847  N   ASN A 186      -9.223  25.008  -0.669  1.00  0.67           N  
ATOM   2848  CA  ASN A 186      -9.728  25.950   0.336  1.00  0.67           C  
ATOM   2849  C   ASN A 186     -10.171  25.295   1.656  1.00  0.67           C  
ATOM   2850  O   ASN A 186     -11.296  24.788   1.771  1.00  0.67           O  
ATOM   2851  CB  ASN A 186     -10.847  26.765  -0.287  1.00  0.67           C  
ATOM   2852  CG  ASN A 186     -11.381  27.859   0.595  1.00  0.67           C  
ATOM   2853  OD1 ASN A 186     -11.097  27.934   1.796  1.00  0.67           O  
ATOM   2854  ND2 ASN A 186     -12.170  28.736   0.010  1.00  0.67           N  
ATOM   2855  H   ASN A 186      -9.870  24.617  -1.356  1.00  0.67           H  
ATOM   2856  HA  ASN A 186      -8.913  26.626   0.591  1.00  0.67           H  
ATOM   2857 1HB  ASN A 186     -10.497  27.202  -1.225  1.00  0.67           H  
ATOM   2858 2HB  ASN A 186     -11.668  26.096  -0.532  1.00  0.67           H  
ATOM   2859 1HD2 ASN A 186     -12.562  29.489   0.543  1.00  0.67           H  
ATOM   2860 2HD2 ASN A 186     -12.386  28.650  -0.962  1.00  0.67           H  
ATOM   2861  N   SER A 187      -9.329  25.390   2.696  1.00  0.68           N  
ATOM   2862  CA  SER A 187      -9.619  24.705   3.950  1.00  0.68           C  
ATOM   2863  C   SER A 187     -10.733  25.379   4.750  1.00  0.68           C  
ATOM   2864  O   SER A 187     -11.175  24.844   5.766  1.00  0.68           O  
ATOM   2865  CB  SER A 187      -8.376  24.604   4.809  1.00  0.68           C  
ATOM   2866  OG  SER A 187      -8.015  25.840   5.301  1.00  0.68           O  
ATOM   2867  H   SER A 187      -8.433  25.900   2.628  1.00  0.68           H  
ATOM   2868  HA  SER A 187      -9.955  23.698   3.713  1.00  0.68           H  
ATOM   2869 1HB  SER A 187      -8.559  23.919   5.634  1.00  0.68           H  
ATOM   2870 2HB  SER A 187      -7.560  24.204   4.221  1.00  0.68           H  
ATOM   2871  HG  SER A 187      -7.668  26.341   4.524  1.00  0.68           H  
ATOM   2872  N   GLU A 188     -11.170  26.571   4.330  1.00  0.71           N  
ATOM   2873  CA  GLU A 188     -12.239  27.257   5.044  1.00  0.71           C  
ATOM   2874  C   GLU A 188     -13.601  26.700   4.642  1.00  0.71           C  
ATOM   2875  O   GLU A 188     -14.598  26.939   5.327  1.00  0.71           O  
ATOM   2876  CB  GLU A 188     -12.231  28.770   4.780  1.00  0.71           C  
ATOM   2877  CG  GLU A 188     -11.020  29.522   5.313  1.00  0.71           C  
ATOM   2878  CD  GLU A 188     -11.096  31.016   5.048  1.00  0.71           C  
ATOM   2879  OE1 GLU A 188     -12.046  31.448   4.440  1.00  0.71           O  
ATOM   2880  OE2 GLU A 188     -10.198  31.726   5.460  1.00  0.71           O  
ATOM   2881  H   GLU A 188     -10.801  26.984   3.476  1.00  0.71           H  
ATOM   2882  HA  GLU A 188     -12.105  27.090   6.112  1.00  0.71           H  
ATOM   2883 1HB  GLU A 188     -12.309  28.957   3.716  1.00  0.71           H  
ATOM   2884 2HB  GLU A 188     -13.113  29.212   5.241  1.00  0.71           H  
ATOM   2885 1HG  GLU A 188     -10.941  29.353   6.386  1.00  0.71           H  
ATOM   2886 2HG  GLU A 188     -10.123  29.117   4.839  1.00  0.71           H  
ATOM   2887  N   THR A 189     -13.656  25.998   3.504  1.00  0.74           N  
ATOM   2888  CA  THR A 189     -14.921  25.477   3.006  1.00  0.74           C  
ATOM   2889  C   THR A 189     -14.940  23.940   2.917  1.00  0.74           C  
ATOM   2890  O   THR A 189     -16.012  23.329   2.929  1.00  0.74           O  
ATOM   2891  CB  THR A 189     -15.273  26.144   1.660  1.00  0.74           C  
ATOM   2892  OG1 THR A 189     -14.266  25.876   0.712  1.00  0.74           O  
ATOM   2893  CG2 THR A 189     -15.382  27.652   1.825  1.00  0.74           C  
ATOM   2894  H   THR A 189     -12.805  25.802   2.979  1.00  0.74           H  
ATOM   2895  HA  THR A 189     -15.703  25.761   3.708  1.00  0.74           H  
ATOM   2896  HB  THR A 189     -16.221  25.747   1.293  1.00  0.74           H  
ATOM   2897  HG1 THR A 189     -14.367  24.968   0.389  1.00  0.74           H  
ATOM   2898 1HG2 THR A 189     -15.630  28.103   0.864  1.00  0.74           H  
ATOM   2899 2HG2 THR A 189     -16.162  27.883   2.550  1.00  0.74           H  
ATOM   2900 3HG2 THR A 189     -14.432  28.052   2.175  1.00  0.74           H  
ATOM   2901  N   ILE A 190     -13.764  23.309   2.901  1.00  0.77           N  
ATOM   2902  CA  ILE A 190     -13.692  21.851   2.837  1.00  0.77           C  
ATOM   2903  C   ILE A 190     -13.409  21.316   4.231  1.00  0.77           C  
ATOM   2904  O   ILE A 190     -12.416  21.687   4.850  1.00  0.77           O  
ATOM   2905  CB  ILE A 190     -12.575  21.387   1.894  1.00  0.77           C  
ATOM   2906  CG1 ILE A 190     -12.831  21.915   0.545  1.00  0.77           C  
ATOM   2907  CG2 ILE A 190     -12.498  19.845   1.858  1.00  0.77           C  
ATOM   2908  CD1 ILE A 190     -11.699  21.778  -0.363  1.00  0.77           C  
ATOM   2909  H   ILE A 190     -12.903  23.851   2.861  1.00  0.77           H  
ATOM   2910  HA  ILE A 190     -14.644  21.455   2.491  1.00  0.77           H  
ATOM   2911  HB  ILE A 190     -11.626  21.798   2.233  1.00  0.77           H  
ATOM   2912 1HG1 ILE A 190     -13.687  21.409   0.116  1.00  0.77           H  
ATOM   2913 2HG1 ILE A 190     -13.050  22.975   0.630  1.00  0.77           H  
ATOM   2914 1HG2 ILE A 190     -11.701  19.532   1.185  1.00  0.77           H  
ATOM   2915 2HG2 ILE A 190     -12.297  19.467   2.854  1.00  0.77           H  
ATOM   2916 3HG2 ILE A 190     -13.446  19.442   1.508  1.00  0.77           H  
ATOM   2917 1HD1 ILE A 190     -11.972  22.212  -1.301  1.00  0.77           H  
ATOM   2918 2HD1 ILE A 190     -10.862  22.321   0.059  1.00  0.77           H  
ATOM   2919 3HD1 ILE A 190     -11.442  20.731  -0.494  1.00  0.77           H  
ATOM   2920  N   HIS A 191     -14.279  20.455   4.743  1.00  0.80           N  
ATOM   2921  CA  HIS A 191     -14.079  19.954   6.095  1.00  0.80           C  
ATOM   2922  C   HIS A 191     -12.684  19.309   6.169  1.00  0.80           C  
ATOM   2923  O   HIS A 191     -12.348  18.534   5.269  1.00  0.80           O  
ATOM   2924  CB  HIS A 191     -15.165  18.924   6.441  1.00  0.80           C  
ATOM   2925  CG  HIS A 191     -15.163  18.465   7.867  1.00  0.80           C  
ATOM   2926  ND1 HIS A 191     -14.229  17.577   8.365  1.00  0.80           N  
ATOM   2927  CD2 HIS A 191     -15.979  18.777   8.903  1.00  0.80           C  
ATOM   2928  CE1 HIS A 191     -14.475  17.366   9.653  1.00  0.80           C  
ATOM   2929  NE2 HIS A 191     -15.531  18.082   9.999  1.00  0.80           N  
ATOM   2930  H   HIS A 191     -15.086  20.179   4.203  1.00  0.80           H  
ATOM   2931  HA  HIS A 191     -14.175  20.779   6.787  1.00  0.80           H  
ATOM   2932 1HB  HIS A 191     -16.147  19.345   6.221  1.00  0.80           H  
ATOM   2933 2HB  HIS A 191     -15.039  18.046   5.809  1.00  0.80           H  
ATOM   2934  HD2 HIS A 191     -16.831  19.455   8.872  1.00  0.80           H  
ATOM   2935  HE1 HIS A 191     -13.906  16.714  10.318  1.00  0.80           H  
ATOM   2936  HE2 HIS A 191     -15.945  18.115  10.922  1.00  0.80           H  
ATOM   2937  N   PRO A 192     -11.880  19.554   7.231  1.00  0.82           N  
ATOM   2938  CA  PRO A 192     -10.548  19.006   7.454  1.00  0.82           C  
ATOM   2939  C   PRO A 192     -10.415  17.500   7.255  1.00  0.82           C  
ATOM   2940  O   PRO A 192      -9.362  17.036   6.816  1.00  0.82           O  
ATOM   2941  CB  PRO A 192     -10.298  19.374   8.920  1.00  0.82           C  
ATOM   2942  CG  PRO A 192     -11.054  20.660   9.114  1.00  0.82           C  
ATOM   2943  CD  PRO A 192     -12.302  20.514   8.292  1.00  0.82           C  
ATOM   2944  HA  PRO A 192      -9.840  19.540   6.807  1.00  0.82           H  
ATOM   2945 1HB  PRO A 192     -10.662  18.558   9.573  1.00  0.82           H  
ATOM   2946 2HB  PRO A 192      -9.220  19.473   9.104  1.00  0.82           H  
ATOM   2947 1HG  PRO A 192     -11.268  20.812  10.183  1.00  0.82           H  
ATOM   2948 2HG  PRO A 192     -10.439  21.514   8.787  1.00  0.82           H  
ATOM   2949 1HD  PRO A 192     -13.120  20.126   8.903  1.00  0.82           H  
ATOM   2950 2HD  PRO A 192     -12.514  21.507   7.864  1.00  0.82           H  
ATOM   2951  N   ASP A 193     -11.454  16.713   7.544  1.00  0.85           N  
ATOM   2952  CA  ASP A 193     -11.290  15.277   7.352  1.00  0.85           C  
ATOM   2953  C   ASP A 193     -11.271  14.930   5.869  1.00  0.85           C  
ATOM   2954  O   ASP A 193     -10.550  14.025   5.441  1.00  0.85           O  
ATOM   2955  CB  ASP A 193     -12.386  14.484   8.064  1.00  0.85           C  
ATOM   2956  CG  ASP A 193     -12.249  14.516   9.590  1.00  0.85           C  
ATOM   2957  OD1 ASP A 193     -11.218  14.925  10.073  1.00  0.85           O  
ATOM   2958  OD2 ASP A 193     -13.182  14.139  10.257  1.00  0.85           O  
ATOM   2959  H   ASP A 193     -12.345  17.081   7.883  1.00  0.85           H  
ATOM   2960  HA  ASP A 193     -10.333  14.979   7.779  1.00  0.85           H  
ATOM   2961 1HB  ASP A 193     -13.361  14.889   7.788  1.00  0.85           H  
ATOM   2962 2HB  ASP A 193     -12.359  13.448   7.729  1.00  0.85           H  
ATOM   2963  N   LYS A 194     -12.058  15.662   5.078  1.00  0.86           N  
ATOM   2964  CA  LYS A 194     -12.161  15.393   3.654  1.00  0.86           C  
ATOM   2965  C   LYS A 194     -10.967  16.013   2.962  1.00  0.86           C  
ATOM   2966  O   LYS A 194     -10.458  15.486   1.973  1.00  0.86           O  
ATOM   2967  CB  LYS A 194     -13.493  15.903   3.103  1.00  0.86           C  
ATOM   2968  CG  LYS A 194     -14.700  15.086   3.631  1.00  0.86           C  
ATOM   2969  CD  LYS A 194     -15.993  15.423   2.906  1.00  0.86           C  
ATOM   2970  CE  LYS A 194     -16.630  16.738   3.392  1.00  0.86           C  
ATOM   2971  NZ  LYS A 194     -17.867  17.047   2.612  1.00  0.86           N  
ATOM   2972  H   LYS A 194     -12.564  16.452   5.464  1.00  0.86           H  
ATOM   2973  HA  LYS A 194     -12.122  14.314   3.495  1.00  0.86           H  
ATOM   2974 1HB  LYS A 194     -13.631  16.949   3.393  1.00  0.86           H  
ATOM   2975 2HB  LYS A 194     -13.490  15.858   2.012  1.00  0.86           H  
ATOM   2976 1HG  LYS A 194     -14.493  14.022   3.502  1.00  0.86           H  
ATOM   2977 2HG  LYS A 194     -14.826  15.288   4.695  1.00  0.86           H  
ATOM   2978 1HD  LYS A 194     -15.788  15.498   1.839  1.00  0.86           H  
ATOM   2979 2HD  LYS A 194     -16.712  14.619   3.053  1.00  0.86           H  
ATOM   2980 1HE  LYS A 194     -16.885  16.652   4.446  1.00  0.86           H  
ATOM   2981 2HE  LYS A 194     -15.919  17.555   3.262  1.00  0.86           H  
ATOM   2982 1HZ  LYS A 194     -18.292  17.910   2.885  1.00  0.86           H  
ATOM   2983 2HZ  LYS A 194     -17.540  17.124   1.651  1.00  0.86           H  
ATOM   2984 3HZ  LYS A 194     -18.555  16.317   2.680  1.00  0.86           H  
ATOM   2985  N   LEU A 195     -10.491  17.125   3.513  1.00  0.87           N  
ATOM   2986  CA  LEU A 195      -9.310  17.785   2.989  1.00  0.87           C  
ATOM   2987  C   LEU A 195      -8.107  16.861   3.140  1.00  0.87           C  
ATOM   2988  O   LEU A 195      -7.361  16.644   2.181  1.00  0.87           O  
ATOM   2989  CB  LEU A 195      -9.083  19.119   3.686  1.00  0.87           C  
ATOM   2990  CG  LEU A 195      -7.962  19.966   3.136  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195      -8.328  21.398   3.327  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195      -6.674  19.640   3.888  1.00  0.87           C  
ATOM   2993  H   LEU A 195     -10.980  17.531   4.311  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      -9.463  17.980   1.929  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195     -10.004  19.700   3.659  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195      -8.846  18.913   4.727  1.00  0.87           H  
ATOM   2997  HG  LEU A 195      -7.829  19.774   2.073  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195      -7.546  22.030   2.943  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      -9.253  21.603   2.790  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      -8.470  21.589   4.388  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195      -5.861  20.249   3.521  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195      -6.814  19.834   4.950  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195      -6.425  18.593   3.751  1.00  0.87           H  
ATOM   3004  N   ASN A 196      -7.914  16.307   4.343  1.00  0.86           N  
ATOM   3005  CA  ASN A 196      -6.807  15.392   4.564  1.00  0.86           C  
ATOM   3006  C   ASN A 196      -6.958  14.139   3.708  1.00  0.86           C  
ATOM   3007  O   ASN A 196      -5.978  13.652   3.135  1.00  0.86           O  
ATOM   3008  CB  ASN A 196      -6.720  15.045   6.032  1.00  0.86           C  
ATOM   3009  CG  ASN A 196      -6.171  16.189   6.835  1.00  0.86           C  
ATOM   3010  OD1 ASN A 196      -5.468  17.055   6.297  1.00  0.86           O  
ATOM   3011  ND2 ASN A 196      -6.475  16.217   8.105  1.00  0.86           N  
ATOM   3012  H   ASN A 196      -8.537  16.526   5.122  1.00  0.86           H  
ATOM   3013  HA  ASN A 196      -5.883  15.888   4.266  1.00  0.86           H  
ATOM   3014 1HB  ASN A 196      -7.721  14.798   6.404  1.00  0.86           H  
ATOM   3015 2HB  ASN A 196      -6.089  14.169   6.169  1.00  0.86           H  
ATOM   3016 1HD2 ASN A 196      -6.138  16.958   8.684  1.00  0.86           H  
ATOM   3017 2HD2 ASN A 196      -7.056  15.501   8.494  1.00  0.86           H  
ATOM   3018  N   GLN A 197      -8.192  13.632   3.567  1.00  0.85           N  
ATOM   3019  CA  GLN A 197      -8.401  12.465   2.726  1.00  0.85           C  
ATOM   3020  C   GLN A 197      -7.985  12.791   1.300  1.00  0.85           C  
ATOM   3021  O   GLN A 197      -7.275  12.014   0.662  1.00  0.85           O  
ATOM   3022  CB  GLN A 197      -9.853  12.016   2.752  1.00  0.85           C  
ATOM   3023  CG  GLN A 197     -10.109  10.756   1.981  1.00  0.85           C  
ATOM   3024  CD  GLN A 197     -11.547  10.386   2.025  1.00  0.85           C  
ATOM   3025  OE1 GLN A 197     -12.243  10.689   3.005  1.00  0.85           O  
ATOM   3026  NE2 GLN A 197     -12.016   9.751   0.971  1.00  0.85           N  
ATOM   3027  H   GLN A 197      -8.988  14.025   4.072  1.00  0.85           H  
ATOM   3028  HA  GLN A 197      -7.773  11.653   3.089  1.00  0.85           H  
ATOM   3029 1HB  GLN A 197     -10.175  11.874   3.784  1.00  0.85           H  
ATOM   3030 2HB  GLN A 197     -10.476  12.799   2.322  1.00  0.85           H  
ATOM   3031 1HG  GLN A 197      -9.824  10.908   0.938  1.00  0.85           H  
ATOM   3032 2HG  GLN A 197      -9.529   9.944   2.414  1.00  0.85           H  
ATOM   3033 1HE2 GLN A 197     -13.008   9.518   0.913  1.00  0.85           H  
ATOM   3034 2HE2 GLN A 197     -11.405   9.527   0.178  1.00  0.85           H  
ATOM   3035  N   LEU A 198      -8.386  13.973   0.815  1.00  0.84           N  
ATOM   3036  CA  LEU A 198      -8.021  14.419  -0.518  1.00  0.84           C  
ATOM   3037  C   LEU A 198      -6.518  14.490  -0.684  1.00  0.84           C  
ATOM   3038  O   LEU A 198      -5.982  14.020  -1.687  1.00  0.84           O  
ATOM   3039  CB  LEU A 198      -8.639  15.788  -0.860  1.00  0.84           C  
ATOM   3040  CG  LEU A 198      -8.157  16.332  -2.186  1.00  0.84           C  
ATOM   3041  CD1 LEU A 198      -8.500  15.340  -3.240  1.00  0.84           C  
ATOM   3042  CD2 LEU A 198      -8.811  17.709  -2.486  1.00  0.84           C  
ATOM   3043  H   LEU A 198      -8.979  14.575   1.380  1.00  0.84           H  
ATOM   3044  HA  LEU A 198      -8.409  13.693  -1.231  1.00  0.84           H  
ATOM   3045 1HB  LEU A 198      -9.724  15.692  -0.889  1.00  0.84           H  
ATOM   3046 2HB  LEU A 198      -8.374  16.501  -0.087  1.00  0.84           H  
ATOM   3047  HG  LEU A 198      -7.080  16.441  -2.146  1.00  0.84           H  
ATOM   3048 1HD1 LEU A 198      -8.141  15.675  -4.193  1.00  0.84           H  
ATOM   3049 2HD1 LEU A 198      -8.046  14.376  -3.006  1.00  0.84           H  
ATOM   3050 3HD1 LEU A 198      -9.533  15.245  -3.260  1.00  0.84           H  
ATOM   3051 1HD2 LEU A 198      -8.446  18.087  -3.440  1.00  0.84           H  
ATOM   3052 2HD2 LEU A 198      -9.892  17.595  -2.529  1.00  0.84           H  
ATOM   3053 3HD2 LEU A 198      -8.553  18.413  -1.697  1.00  0.84           H  
ATOM   3054  N   CYS A 199      -5.825  15.070   0.287  1.00  0.83           N  
ATOM   3055  CA  CYS A 199      -4.383  15.192   0.181  1.00  0.83           C  
ATOM   3056  C   CYS A 199      -3.750  13.808  -0.010  1.00  0.83           C  
ATOM   3057  O   CYS A 199      -2.845  13.613  -0.842  1.00  0.83           O  
ATOM   3058  CB  CYS A 199      -3.837  15.822   1.462  1.00  0.83           C  
ATOM   3059  SG  CYS A 199      -4.369  17.519   1.725  1.00  0.83           S  
ATOM   3060  H   CYS A 199      -6.316  15.455   1.095  1.00  0.83           H  
ATOM   3061  HA  CYS A 199      -4.155  15.810  -0.678  1.00  0.83           H  
ATOM   3062 1HB  CYS A 199      -4.149  15.232   2.321  1.00  0.83           H  
ATOM   3063 2HB  CYS A 199      -2.753  15.809   1.433  1.00  0.83           H  
ATOM   3064  HG  CYS A 199      -5.688  17.219   1.876  1.00  0.83           H  
ATOM   3065  N   ILE A 200      -4.257  12.826   0.737  1.00  0.82           N  
ATOM   3066  CA  ILE A 200      -3.759  11.469   0.622  1.00  0.82           C  
ATOM   3067  C   ILE A 200      -4.103  10.852  -0.726  1.00  0.82           C  
ATOM   3068  O   ILE A 200      -3.232  10.254  -1.364  1.00  0.82           O  
ATOM   3069  CB  ILE A 200      -4.283  10.582   1.755  1.00  0.82           C  
ATOM   3070  CG1 ILE A 200      -3.682  11.048   3.080  1.00  0.82           C  
ATOM   3071  CG2 ILE A 200      -3.938   9.133   1.468  1.00  0.82           C  
ATOM   3072  CD1 ILE A 200      -4.342  10.437   4.280  1.00  0.82           C  
ATOM   3073  H   ILE A 200      -4.996  13.036   1.416  1.00  0.82           H  
ATOM   3074  HA  ILE A 200      -2.674  11.501   0.708  1.00  0.82           H  
ATOM   3075  HB  ILE A 200      -5.365  10.692   1.833  1.00  0.82           H  
ATOM   3076 1HG1 ILE A 200      -2.623  10.791   3.095  1.00  0.82           H  
ATOM   3077 2HG1 ILE A 200      -3.777  12.134   3.149  1.00  0.82           H  
ATOM   3078 1HG2 ILE A 200      -4.306   8.500   2.271  1.00  0.82           H  
ATOM   3079 2HG2 ILE A 200      -4.396   8.826   0.529  1.00  0.82           H  
ATOM   3080 3HG2 ILE A 200      -2.865   9.045   1.389  1.00  0.82           H  
ATOM   3081 1HD1 ILE A 200      -3.866  10.811   5.186  1.00  0.82           H  
ATOM   3082 2HD1 ILE A 200      -5.400  10.710   4.284  1.00  0.82           H  
ATOM   3083 3HD1 ILE A 200      -4.244   9.357   4.237  1.00  0.82           H  
ATOM   3084  N   GLU A 201      -5.353  10.989  -1.169  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -5.753  10.404  -2.442  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -5.016  11.022  -3.627  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -4.731  10.337  -4.600  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -7.254  10.495  -2.652  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -8.074   9.612  -1.739  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -9.535   9.620  -2.084  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -9.912  10.220  -3.076  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201     -10.293   9.010  -1.368  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -6.034  11.493  -0.601  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -5.498   9.345  -2.413  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -7.579  11.529  -2.506  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -7.495  10.213  -3.673  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -7.700   8.591  -1.812  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -7.942   9.944  -0.712  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -4.713  12.316  -3.564  1.00  0.82           N  
ATOM   3100  CA  LEU A 202      -3.946  12.963  -4.623  1.00  0.82           C  
ATOM   3101  C   LEU A 202      -2.515  12.409  -4.661  1.00  0.82           C  
ATOM   3102  O   LEU A 202      -1.941  12.207  -5.733  1.00  0.82           O  
ATOM   3103  CB  LEU A 202      -3.916  14.476  -4.398  1.00  0.82           C  
ATOM   3104  CG  LEU A 202      -5.193  15.245  -4.617  1.00  0.82           C  
ATOM   3105  CD1 LEU A 202      -4.995  16.653  -4.093  1.00  0.82           C  
ATOM   3106  CD2 LEU A 202      -5.550  15.299  -6.106  1.00  0.82           C  
ATOM   3107  H   LEU A 202      -5.019  12.866  -2.762  1.00  0.82           H  
ATOM   3108  HA  LEU A 202      -4.427  12.766  -5.569  1.00  0.82           H  
ATOM   3109 1HB  LEU A 202      -3.673  14.618  -3.357  1.00  0.82           H  
ATOM   3110 2HB  LEU A 202      -3.141  14.916  -4.993  1.00  0.82           H  
ATOM   3111  HG  LEU A 202      -5.978  14.764  -4.081  1.00  0.82           H  
ATOM   3112 1HD1 LEU A 202      -5.906  17.232  -4.232  1.00  0.82           H  
ATOM   3113 2HD1 LEU A 202      -4.747  16.613  -3.031  1.00  0.82           H  
ATOM   3114 3HD1 LEU A 202      -4.182  17.111  -4.635  1.00  0.82           H  
ATOM   3115 1HD2 LEU A 202      -6.478  15.855  -6.234  1.00  0.82           H  
ATOM   3116 2HD2 LEU A 202      -4.764  15.797  -6.650  1.00  0.82           H  
ATOM   3117 3HD2 LEU A 202      -5.672  14.300  -6.487  1.00  0.82           H  
ATOM   3118  N   SER A 203      -1.959  12.117  -3.477  1.00  0.84           N  
ATOM   3119  CA  SER A 203      -0.592  11.624  -3.337  1.00  0.84           C  
ATOM   3120  C   SER A 203      -0.443  10.099  -3.543  1.00  0.84           C  
ATOM   3121  O   SER A 203       0.627   9.601  -3.928  1.00  0.84           O  
ATOM   3122  CB  SER A 203      -0.117  11.951  -1.930  1.00  0.84           C  
ATOM   3123  OG  SER A 203      -0.171  13.324  -1.676  1.00  0.84           O  
ATOM   3124  H   SER A 203      -2.476  12.317  -2.620  1.00  0.84           H  
ATOM   3125  HA  SER A 203       0.022  12.125  -4.071  1.00  0.84           H  
ATOM   3126 1HB  SER A 203      -0.731  11.418  -1.203  1.00  0.84           H  
ATOM   3127 2HB  SER A 203       0.910  11.598  -1.807  1.00  0.84           H  
ATOM   3128  HG  SER A 203      -1.123  13.520  -1.484  1.00  0.84           H  
ATOM   3129  N   SER A 204      -1.519   9.351  -3.281  1.00  0.85           N  
ATOM   3130  CA  SER A 204      -1.460   7.894  -3.298  1.00  0.85           C  
ATOM   3131  C   SER A 204      -1.139   7.185  -4.642  1.00  0.85           C  
ATOM   3132  O   SER A 204      -0.410   6.196  -4.617  1.00  0.85           O  
ATOM   3133  CB  SER A 204      -2.726   7.310  -2.690  1.00  0.85           C  
ATOM   3134  OG  SER A 204      -2.820   7.623  -1.334  1.00  0.85           O  
ATOM   3135  H   SER A 204      -2.370   9.808  -2.963  1.00  0.85           H  
ATOM   3136  HA  SER A 204      -0.671   7.628  -2.601  1.00  0.85           H  
ATOM   3137 1HB  SER A 204      -3.606   7.683  -3.179  1.00  0.85           H  
ATOM   3138 2HB  SER A 204      -2.715   6.233  -2.815  1.00  0.85           H  
ATOM   3139  HG  SER A 204      -2.760   8.600  -1.290  1.00  0.85           H  
ATOM   3140  N   PRO A 205      -1.717   7.542  -5.812  1.00  0.86           N  
ATOM   3141  CA  PRO A 205      -1.428   6.907  -7.089  1.00  0.86           C  
ATOM   3142  C   PRO A 205       0.036   7.062  -7.473  1.00  0.86           C  
ATOM   3143  O   PRO A 205       0.625   8.130  -7.278  1.00  0.86           O  
ATOM   3144  CB  PRO A 205      -2.342   7.660  -8.055  1.00  0.86           C  
ATOM   3145  CG  PRO A 205      -3.414   8.208  -7.203  1.00  0.86           C  
ATOM   3146  CD  PRO A 205      -2.735   8.563  -5.901  1.00  0.86           C  
ATOM   3147  HA  PRO A 205      -1.699   5.844  -7.041  1.00  0.86           H  
ATOM   3148 1HB  PRO A 205      -1.787   8.435  -8.579  1.00  0.86           H  
ATOM   3149 2HB  PRO A 205      -2.727   6.961  -8.808  1.00  0.86           H  
ATOM   3150 1HG  PRO A 205      -3.851   9.058  -7.688  1.00  0.86           H  
ATOM   3151 2HG  PRO A 205      -4.215   7.479  -7.083  1.00  0.86           H  
ATOM   3152 1HD  PRO A 205      -2.295   9.571  -5.951  1.00  0.86           H  
ATOM   3153 2HD  PRO A 205      -3.452   8.464  -5.135  1.00  0.86           H  
ATOM   3154  N   ARG A 206       0.579   6.031  -8.105  1.00  0.87           N  
ATOM   3155  CA  ARG A 206       1.957   6.011  -8.599  1.00  0.87           C  
ATOM   3156  C   ARG A 206       2.054   6.213 -10.107  1.00  0.87           C  
ATOM   3157  O   ARG A 206       1.140   5.849 -10.855  1.00  0.87           O  
ATOM   3158  CB  ARG A 206       2.648   4.703  -8.223  1.00  0.87           C  
ATOM   3159  CG  ARG A 206       4.132   4.582  -8.661  1.00  0.87           C  
ATOM   3160  CD  ARG A 206       4.822   3.318  -8.185  1.00  0.87           C  
ATOM   3161  NE  ARG A 206       4.320   2.142  -8.886  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206       4.481   0.844  -8.549  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206       5.146   0.492  -7.463  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206       3.957  -0.084  -9.341  1.00  0.87           N  
ATOM   3165  H   ARG A 206       0.026   5.188  -8.214  1.00  0.87           H  
ATOM   3166  HA  ARG A 206       2.496   6.822  -8.115  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       2.607   4.579  -7.146  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206       2.112   3.867  -8.669  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206       4.168   4.523  -9.750  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206       4.664   5.442  -8.342  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       5.888   3.403  -8.389  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206       4.668   3.187  -7.128  1.00  0.87           H  
ATOM   3173  HE  ARG A 206       3.850   2.316  -9.777  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206       5.551   1.199  -6.871  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206       5.258  -0.486  -7.236  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206       3.431   0.213 -10.196  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206       4.059  -1.058  -9.124  1.00  0.87           H  
ATOM   3178  N   LYS A 207       3.146   6.838 -10.553  1.00  0.86           N  
ATOM   3179  CA  LYS A 207       3.412   6.940 -11.992  1.00  0.86           C  
ATOM   3180  C   LYS A 207       4.305   5.818 -12.523  1.00  0.86           C  
ATOM   3181  O   LYS A 207       5.500   5.762 -12.222  1.00  0.86           O  
ATOM   3182  CB  LYS A 207       4.056   8.267 -12.350  1.00  0.86           C  
ATOM   3183  CG  LYS A 207       3.183   9.407 -12.187  1.00  0.86           C  
ATOM   3184  CD  LYS A 207       3.753  10.677 -12.793  1.00  0.86           C  
ATOM   3185  CE  LYS A 207       4.833  11.317 -11.933  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207       5.203  12.645 -12.475  1.00  0.86           N  
ATOM   3187  H   LYS A 207       3.822   7.191  -9.871  1.00  0.86           H  
ATOM   3188  HA  LYS A 207       2.461   6.870 -12.522  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207       4.929   8.428 -11.712  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207       4.392   8.240 -13.350  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207       2.232   9.185 -12.668  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207       3.035   9.540 -11.127  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207       4.171  10.459 -13.777  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207       2.948  11.406 -12.920  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207       4.460  11.447 -10.925  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207       5.717  10.682 -11.901  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207       5.898  13.079 -11.890  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207       5.559  12.553 -13.412  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207       4.350  13.236 -12.512  1.00  0.86           H  
ATOM   3200  N   ASP A 208       3.706   4.932 -13.317  1.00  0.84           N  
ATOM   3201  CA  ASP A 208       4.387   3.782 -13.894  1.00  0.84           C  
ATOM   3202  C   ASP A 208       4.660   4.008 -15.368  1.00  0.84           C  
ATOM   3203  O   ASP A 208       4.047   4.882 -15.987  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       3.581   2.487 -13.723  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       3.475   2.044 -12.280  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       4.178   2.588 -11.482  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       2.769   1.109 -11.974  1.00  0.84           O  
ATOM   3208  H   ASP A 208       2.721   5.068 -13.546  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       5.345   3.656 -13.391  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       2.571   2.645 -14.114  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208       4.037   1.689 -14.311  1.00  0.84           H  
ATOM   3212  N   LEU A 209       5.558   3.211 -15.946  1.00  0.81           N  
ATOM   3213  CA  LEU A 209       5.759   3.297 -17.385  1.00  0.81           C  
ATOM   3214  C   LEU A 209       5.155   2.102 -18.120  1.00  0.81           C  
ATOM   3215  O   LEU A 209       5.195   0.974 -17.621  1.00  0.81           O  
ATOM   3216  CB  LEU A 209       7.234   3.429 -17.736  1.00  0.81           C  
ATOM   3217  CG  LEU A 209       7.922   4.650 -17.163  1.00  0.81           C  
ATOM   3218  CD1 LEU A 209       9.370   4.644 -17.576  1.00  0.81           C  
ATOM   3219  CD2 LEU A 209       7.219   5.879 -17.658  1.00  0.81           C  
ATOM   3220  H   LEU A 209       6.069   2.533 -15.398  1.00  0.81           H  
ATOM   3221  HA  LEU A 209       5.269   4.192 -17.725  1.00  0.81           H  
ATOM   3222 1HB  LEU A 209       7.760   2.544 -17.392  1.00  0.81           H  
ATOM   3223 2HB  LEU A 209       7.313   3.479 -18.820  1.00  0.81           H  
ATOM   3224  HG  LEU A 209       7.879   4.625 -16.075  1.00  0.81           H  
ATOM   3225 1HD1 LEU A 209       9.868   5.522 -17.163  1.00  0.81           H  
ATOM   3226 2HD1 LEU A 209       9.853   3.742 -17.202  1.00  0.81           H  
ATOM   3227 3HD1 LEU A 209       9.432   4.669 -18.666  1.00  0.81           H  
ATOM   3228 1HD2 LEU A 209       7.710   6.747 -17.259  1.00  0.81           H  
ATOM   3229 2HD2 LEU A 209       7.254   5.914 -18.729  1.00  0.81           H  
ATOM   3230 3HD2 LEU A 209       6.186   5.862 -17.337  1.00  0.81           H  
ATOM   3231  N   ASP A 210       4.605   2.354 -19.311  1.00  0.78           N  
ATOM   3232  CA  ASP A 210       4.053   1.284 -20.139  1.00  0.78           C  
ATOM   3233  C   ASP A 210       5.159   0.663 -20.996  1.00  0.78           C  
ATOM   3234  O   ASP A 210       6.331   1.024 -20.871  1.00  0.78           O  
ATOM   3235  CB  ASP A 210       2.891   1.755 -21.056  1.00  0.78           C  
ATOM   3236  CG  ASP A 210       3.284   2.686 -22.265  1.00  0.78           C  
ATOM   3237  OD1 ASP A 210       4.467   2.816 -22.519  1.00  0.78           O  
ATOM   3238  OD2 ASP A 210       2.390   3.205 -22.954  1.00  0.78           O  
ATOM   3239  H   ASP A 210       4.573   3.322 -19.623  1.00  0.78           H  
ATOM   3240  HA  ASP A 210       3.662   0.506 -19.482  1.00  0.78           H  
ATOM   3241 1HB  ASP A 210       2.356   0.890 -21.440  1.00  0.78           H  
ATOM   3242 2HB  ASP A 210       2.179   2.312 -20.438  1.00  0.78           H  
ATOM   3243  N   MET A 211       4.773  -0.224 -21.914  1.00  0.76           N  
ATOM   3244  CA  MET A 211       5.705  -0.949 -22.778  1.00  0.76           C  
ATOM   3245  C   MET A 211       6.492  -0.056 -23.747  1.00  0.76           C  
ATOM   3246  O   MET A 211       7.498  -0.490 -24.311  1.00  0.76           O  
ATOM   3247  CB  MET A 211       4.947  -2.008 -23.569  1.00  0.76           C  
ATOM   3248  CG  MET A 211       4.404  -3.148 -22.722  1.00  0.76           C  
ATOM   3249  SD  MET A 211       5.698  -4.015 -21.817  1.00  0.76           S  
ATOM   3250  CE  MET A 211       6.617  -4.745 -23.168  1.00  0.76           C  
ATOM   3251  H   MET A 211       3.793  -0.444 -21.989  1.00  0.76           H  
ATOM   3252  HA  MET A 211       6.432  -1.447 -22.138  1.00  0.76           H  
ATOM   3253 1HB  MET A 211       4.112  -1.541 -24.090  1.00  0.76           H  
ATOM   3254 2HB  MET A 211       5.606  -2.434 -24.327  1.00  0.76           H  
ATOM   3255 1HG  MET A 211       3.685  -2.757 -22.005  1.00  0.76           H  
ATOM   3256 2HG  MET A 211       3.892  -3.867 -23.362  1.00  0.76           H  
ATOM   3257 1HE  MET A 211       7.456  -5.318 -22.770  1.00  0.76           H  
ATOM   3258 2HE  MET A 211       5.963  -5.406 -23.738  1.00  0.76           H  
ATOM   3259 3HE  MET A 211       6.994  -3.956 -23.821  1.00  0.76           H  
ATOM   3260  N   ASN A 212       6.004   1.162 -23.986  1.00  0.73           N  
ATOM   3261  CA  ASN A 212       6.642   2.106 -24.883  1.00  0.73           C  
ATOM   3262  C   ASN A 212       7.369   3.196 -24.092  1.00  0.73           C  
ATOM   3263  O   ASN A 212       7.842   4.179 -24.669  1.00  0.73           O  
ATOM   3264  CB  ASN A 212       5.603   2.722 -25.802  1.00  0.73           C  
ATOM   3265  CG  ASN A 212       5.032   1.730 -26.783  1.00  0.73           C  
ATOM   3266  OD1 ASN A 212       5.672   1.401 -27.788  1.00  0.73           O  
ATOM   3267  ND2 ASN A 212       3.845   1.241 -26.514  1.00  0.73           N  
ATOM   3268  H   ASN A 212       5.193   1.496 -23.474  1.00  0.73           H  
ATOM   3269  HA  ASN A 212       7.386   1.579 -25.480  1.00  0.73           H  
ATOM   3270 1HB  ASN A 212       4.786   3.127 -25.194  1.00  0.73           H  
ATOM   3271 2HB  ASN A 212       6.045   3.554 -26.348  1.00  0.73           H  
ATOM   3272 1HD2 ASN A 212       3.426   0.578 -27.134  1.00  0.73           H  
ATOM   3273 2HD2 ASN A 212       3.362   1.525 -25.685  1.00  0.73           H  
ATOM   3274  N   GLY A 213       7.481   3.015 -22.770  1.00  0.72           N  
ATOM   3275  CA  GLY A 213       8.166   3.967 -21.903  1.00  0.72           C  
ATOM   3276  C   GLY A 213       7.333   5.201 -21.538  1.00  0.72           C  
ATOM   3277  O   GLY A 213       7.891   6.189 -21.059  1.00  0.72           O  
ATOM   3278  H   GLY A 213       7.062   2.196 -22.327  1.00  0.72           H  
ATOM   3279 1HA  GLY A 213       8.456   3.450 -20.989  1.00  0.72           H  
ATOM   3280 2HA  GLY A 213       9.088   4.285 -22.385  1.00  0.72           H  
ATOM   3281  N   ARG A 214       6.018   5.168 -21.793  1.00  0.71           N  
ATOM   3282  CA  ARG A 214       5.148   6.319 -21.520  1.00  0.71           C  
ATOM   3283  C   ARG A 214       4.494   6.221 -20.153  1.00  0.71           C  
ATOM   3284  O   ARG A 214       4.382   5.143 -19.579  1.00  0.71           O  
ATOM   3285  CB  ARG A 214       4.088   6.460 -22.576  1.00  0.71           C  
ATOM   3286  CG  ARG A 214       4.621   6.678 -23.955  1.00  0.71           C  
ATOM   3287  CD  ARG A 214       3.532   6.832 -24.907  1.00  0.71           C  
ATOM   3288  NE  ARG A 214       2.705   5.645 -24.943  1.00  0.71           N  
ATOM   3289  CZ  ARG A 214       1.647   5.469 -25.727  1.00  0.71           C  
ATOM   3290  NH1 ARG A 214       1.260   6.400 -26.597  1.00  0.71           N  
ATOM   3291  NH2 ARG A 214       0.999   4.334 -25.592  1.00  0.71           N  
ATOM   3292  H   ARG A 214       5.592   4.319 -22.183  1.00  0.71           H  
ATOM   3293  HA  ARG A 214       5.755   7.226 -21.541  1.00  0.71           H  
ATOM   3294 1HB  ARG A 214       3.473   5.566 -22.596  1.00  0.71           H  
ATOM   3295 2HB  ARG A 214       3.440   7.289 -22.335  1.00  0.71           H  
ATOM   3296 1HG  ARG A 214       5.230   7.577 -23.967  1.00  0.71           H  
ATOM   3297 2HG  ARG A 214       5.226   5.819 -24.252  1.00  0.71           H  
ATOM   3298 1HD  ARG A 214       2.911   7.680 -24.621  1.00  0.71           H  
ATOM   3299 2HD  ARG A 214       3.939   6.999 -25.903  1.00  0.71           H  
ATOM   3300  HE  ARG A 214       2.908   4.872 -24.279  1.00  0.71           H  
ATOM   3301 1HH1 ARG A 214       1.774   7.300 -26.670  1.00  0.71           H  
ATOM   3302 2HH1 ARG A 214       0.451   6.243 -27.176  1.00  0.71           H  
ATOM   3303 1HH2 ARG A 214       1.346   3.678 -24.868  1.00  0.71           H  
ATOM   3304 2HH2 ARG A 214       0.182   4.133 -26.147  1.00  0.71           H  
ATOM   3305  N   PHE A 215       4.029   7.345 -19.630  1.00  0.72           N  
ATOM   3306  CA  PHE A 215       3.436   7.374 -18.303  1.00  0.72           C  
ATOM   3307  C   PHE A 215       1.976   6.976 -18.168  1.00  0.72           C  
ATOM   3308  O   PHE A 215       1.099   7.343 -18.966  1.00  0.72           O  
ATOM   3309  CB  PHE A 215       3.619   8.751 -17.696  1.00  0.72           C  
ATOM   3310  CG  PHE A 215       4.998   9.000 -17.262  1.00  0.72           C  
ATOM   3311  CD1 PHE A 215       5.904   9.645 -18.065  1.00  0.72           C  
ATOM   3312  CD2 PHE A 215       5.388   8.570 -16.026  1.00  0.72           C  
ATOM   3313  CE1 PHE A 215       7.192   9.873 -17.619  1.00  0.72           C  
ATOM   3314  CE2 PHE A 215       6.662   8.786 -15.559  1.00  0.72           C  
ATOM   3315  CZ  PHE A 215       7.574   9.449 -16.360  1.00  0.72           C  
ATOM   3316  H   PHE A 215       4.111   8.201 -20.155  1.00  0.72           H  
ATOM   3317  HA  PHE A 215       4.006   6.680 -17.691  1.00  0.72           H  
ATOM   3318 1HB  PHE A 215       3.349   9.514 -18.431  1.00  0.72           H  
ATOM   3319 2HB  PHE A 215       2.959   8.864 -16.836  1.00  0.72           H  
ATOM   3320  HD1 PHE A 215       5.597   9.979 -19.059  1.00  0.72           H  
ATOM   3321  HD2 PHE A 215       4.661   8.045 -15.425  1.00  0.72           H  
ATOM   3322  HE1 PHE A 215       7.903  10.390 -18.265  1.00  0.72           H  
ATOM   3323  HE2 PHE A 215       6.950   8.433 -14.567  1.00  0.72           H  
ATOM   3324  HZ  PHE A 215       8.589   9.626 -16.007  1.00  0.72           H  
ATOM   3325  N   LYS A 216       1.731   6.241 -17.086  1.00  0.73           N  
ATOM   3326  CA  LYS A 216       0.416   5.752 -16.722  1.00  0.73           C  
ATOM   3327  C   LYS A 216       0.193   5.804 -15.213  1.00  0.73           C  
ATOM   3328  O   LYS A 216       1.059   5.435 -14.419  1.00  0.73           O  
ATOM   3329  CB  LYS A 216       0.259   4.318 -17.226  1.00  0.73           C  
ATOM   3330  CG  LYS A 216      -1.104   3.691 -16.980  1.00  0.73           C  
ATOM   3331  CD  LYS A 216      -1.189   2.299 -17.593  1.00  0.73           C  
ATOM   3332  CE  LYS A 216      -2.547   1.662 -17.333  1.00  0.73           C  
ATOM   3333  NZ  LYS A 216      -2.639   0.290 -17.918  1.00  0.73           N  
ATOM   3334  H   LYS A 216       2.528   5.954 -16.519  1.00  0.73           H  
ATOM   3335  HA  LYS A 216      -0.332   6.375 -17.200  1.00  0.73           H  
ATOM   3336 1HB  LYS A 216       0.447   4.295 -18.304  1.00  0.73           H  
ATOM   3337 2HB  LYS A 216       1.016   3.687 -16.753  1.00  0.73           H  
ATOM   3338 1HG  LYS A 216      -1.287   3.613 -15.906  1.00  0.73           H  
ATOM   3339 2HG  LYS A 216      -1.877   4.322 -17.416  1.00  0.73           H  
ATOM   3340 1HD  LYS A 216      -1.024   2.367 -18.671  1.00  0.73           H  
ATOM   3341 2HD  LYS A 216      -0.413   1.668 -17.162  1.00  0.73           H  
ATOM   3342 1HE  LYS A 216      -2.711   1.601 -16.256  1.00  0.73           H  
ATOM   3343 2HE  LYS A 216      -3.323   2.288 -17.773  1.00  0.73           H  
ATOM   3344 1HZ  LYS A 216      -3.551  -0.099 -17.725  1.00  0.73           H  
ATOM   3345 2HZ  LYS A 216      -2.499   0.337 -18.918  1.00  0.73           H  
ATOM   3346 3HZ  LYS A 216      -1.929  -0.299 -17.508  1.00  0.73           H  
ATOM   3347  N   VAL A 217      -0.976   6.268 -14.811  1.00  0.76           N  
ATOM   3348  CA  VAL A 217      -1.307   6.325 -13.394  1.00  0.76           C  
ATOM   3349  C   VAL A 217      -1.783   4.955 -12.931  1.00  0.76           C  
ATOM   3350  O   VAL A 217      -2.634   4.339 -13.581  1.00  0.76           O  
ATOM   3351  CB  VAL A 217      -2.358   7.414 -13.149  1.00  0.76           C  
ATOM   3352  CG1 VAL A 217      -2.797   7.436 -11.690  1.00  0.76           C  
ATOM   3353  CG2 VAL A 217      -1.757   8.730 -13.534  1.00  0.76           C  
ATOM   3354  H   VAL A 217      -1.653   6.570 -15.494  1.00  0.76           H  
ATOM   3355  HA  VAL A 217      -0.410   6.587 -12.831  1.00  0.76           H  
ATOM   3356  HB  VAL A 217      -3.236   7.215 -13.762  1.00  0.76           H  
ATOM   3357 1HG1 VAL A 217      -3.538   8.223 -11.537  1.00  0.76           H  
ATOM   3358 2HG1 VAL A 217      -3.233   6.471 -11.423  1.00  0.76           H  
ATOM   3359 3HG1 VAL A 217      -1.930   7.626 -11.065  1.00  0.76           H  
ATOM   3360 1HG2 VAL A 217      -2.488   9.502 -13.387  1.00  0.76           H  
ATOM   3361 2HG2 VAL A 217      -0.884   8.926 -12.919  1.00  0.76           H  
ATOM   3362 3HG2 VAL A 217      -1.459   8.688 -14.568  1.00  0.76           H  
ATOM   3363  N   GLU A 218      -1.228   4.487 -11.811  1.00  0.81           N  
ATOM   3364  CA  GLU A 218      -1.556   3.174 -11.270  1.00  0.81           C  
ATOM   3365  C   GLU A 218      -3.071   3.020 -11.232  1.00  0.81           C  
ATOM   3366  O   GLU A 218      -3.782   3.902 -10.741  1.00  0.81           O  
ATOM   3367  CB  GLU A 218      -0.934   3.030  -9.873  1.00  0.81           C  
ATOM   3368  CG  GLU A 218      -1.032   1.657  -9.264  1.00  0.81           C  
ATOM   3369  CD  GLU A 218      -0.315   1.517  -7.934  1.00  0.81           C  
ATOM   3370  OE1 GLU A 218       0.241   2.480  -7.438  1.00  0.81           O  
ATOM   3371  OE2 GLU A 218      -0.318   0.429  -7.417  1.00  0.81           O  
ATOM   3372  H   GLU A 218      -0.512   5.047 -11.349  1.00  0.81           H  
ATOM   3373  HA  GLU A 218      -1.144   2.407 -11.927  1.00  0.81           H  
ATOM   3374 1HB  GLU A 218       0.122   3.295  -9.928  1.00  0.81           H  
ATOM   3375 2HB  GLU A 218      -1.414   3.734  -9.188  1.00  0.81           H  
ATOM   3376 1HG  GLU A 218      -2.072   1.420  -9.128  1.00  0.81           H  
ATOM   3377 2HG  GLU A 218      -0.619   0.937  -9.970  1.00  0.81           H  
ATOM   3378  N   SER A 219      -3.562   1.906 -11.775  1.00  0.86           N  
ATOM   3379  CA  SER A 219      -4.995   1.698 -11.879  1.00  0.86           C  
ATOM   3380  C   SER A 219      -5.650   1.425 -10.554  1.00  0.86           C  
ATOM   3381  O   SER A 219      -4.999   1.010  -9.601  1.00  0.86           O  
ATOM   3382  CB  SER A 219      -5.302   0.526 -12.789  1.00  0.86           C  
ATOM   3383  OG  SER A 219      -4.915  -0.710 -12.204  1.00  0.86           O  
ATOM   3384  H   SER A 219      -2.929   1.202 -12.140  1.00  0.86           H  
ATOM   3385  HA  SER A 219      -5.437   2.601 -12.302  1.00  0.86           H  
ATOM   3386 1HB  SER A 219      -6.368   0.507 -13.002  1.00  0.86           H  
ATOM   3387 2HB  SER A 219      -4.784   0.657 -13.736  1.00  0.86           H  
ATOM   3388  HG  SER A 219      -3.928  -0.783 -12.288  1.00  0.86           H  
ATOM   3389  N   LYS A 220      -6.971   1.569 -10.526  1.00  0.92           N  
ATOM   3390  CA  LYS A 220      -7.753   1.278  -9.335  1.00  0.92           C  
ATOM   3391  C   LYS A 220      -7.620  -0.187  -8.946  1.00  0.92           C  
ATOM   3392  O   LYS A 220      -7.602  -0.533  -7.764  1.00  0.92           O  
ATOM   3393  CB  LYS A 220      -9.197   1.675  -9.593  1.00  0.92           C  
ATOM   3394  CG  LYS A 220      -9.342   3.176  -9.665  1.00  0.92           C  
ATOM   3395  CD  LYS A 220     -10.749   3.693  -9.964  1.00  0.92           C  
ATOM   3396  CE  LYS A 220     -10.677   5.220 -10.001  1.00  0.92           C  
ATOM   3397  NZ  LYS A 220     -11.939   5.913 -10.386  1.00  0.92           N  
ATOM   3398  H   LYS A 220      -7.443   1.909 -11.350  1.00  0.92           H  
ATOM   3399  HA  LYS A 220      -7.368   1.882  -8.512  1.00  0.92           H  
ATOM   3400 1HB  LYS A 220      -9.543   1.243 -10.531  1.00  0.92           H  
ATOM   3401 2HB  LYS A 220      -9.835   1.296  -8.796  1.00  0.92           H  
ATOM   3402 1HG  LYS A 220      -9.037   3.569  -8.718  1.00  0.92           H  
ATOM   3403 2HG  LYS A 220      -8.662   3.561 -10.422  1.00  0.92           H  
ATOM   3404 1HD  LYS A 220     -11.092   3.319 -10.928  1.00  0.92           H  
ATOM   3405 2HD  LYS A 220     -11.448   3.372  -9.193  1.00  0.92           H  
ATOM   3406 1HE  LYS A 220     -10.376   5.582  -9.016  1.00  0.92           H  
ATOM   3407 2HE  LYS A 220      -9.910   5.491 -10.720  1.00  0.92           H  
ATOM   3408 1HZ  LYS A 220     -11.681   6.924 -10.380  1.00  0.92           H  
ATOM   3409 2HZ  LYS A 220     -12.234   5.643 -11.305  1.00  0.92           H  
ATOM   3410 3HZ  LYS A 220     -12.687   5.729  -9.729  1.00  0.92           H  
ATOM   3411  N   LYS A 221      -7.513  -1.053  -9.954  1.00  0.99           N  
ATOM   3412  CA  LYS A 221      -7.318  -2.476  -9.729  1.00  0.99           C  
ATOM   3413  C   LYS A 221      -6.016  -2.696  -8.977  1.00  0.99           C  
ATOM   3414  O   LYS A 221      -5.983  -3.408  -7.976  1.00  0.99           O  
ATOM   3415  CB  LYS A 221      -7.300  -3.237 -11.054  1.00  0.99           C  
ATOM   3416  CG  LYS A 221      -7.083  -4.758 -10.930  1.00  0.99           C  
ATOM   3417  CD  LYS A 221      -7.153  -5.439 -12.302  1.00  0.99           C  
ATOM   3418  CE  LYS A 221      -6.668  -6.907 -12.272  1.00  0.99           C  
ATOM   3419  NZ  LYS A 221      -7.542  -7.809 -11.453  1.00  0.99           N  
ATOM   3420  H   LYS A 221      -7.538  -0.705 -10.900  1.00  0.99           H  
ATOM   3421  HA  LYS A 221      -8.132  -2.853  -9.110  1.00  0.99           H  
ATOM   3422 1HB  LYS A 221      -8.239  -3.074 -11.579  1.00  0.99           H  
ATOM   3423 2HB  LYS A 221      -6.500  -2.843 -11.683  1.00  0.99           H  
ATOM   3424 1HG  LYS A 221      -6.102  -4.953 -10.486  1.00  0.99           H  
ATOM   3425 2HG  LYS A 221      -7.843  -5.190 -10.277  1.00  0.99           H  
ATOM   3426 1HD  LYS A 221      -8.182  -5.417 -12.661  1.00  0.99           H  
ATOM   3427 2HD  LYS A 221      -6.531  -4.882 -13.003  1.00  0.99           H  
ATOM   3428 1HE  LYS A 221      -6.648  -7.278 -13.294  1.00  0.99           H  
ATOM   3429 2HE  LYS A 221      -5.657  -6.940 -11.862  1.00  0.99           H  
ATOM   3430 1HZ  LYS A 221      -7.173  -8.743 -11.484  1.00  0.99           H  
ATOM   3431 2HZ  LYS A 221      -7.558  -7.505 -10.466  1.00  0.99           H  
ATOM   3432 3HZ  LYS A 221      -8.478  -7.806 -11.815  1.00  0.99           H  
ATOM   3433  N   ASP A 222      -4.957  -2.001  -9.394  1.00  1.06           N  
ATOM   3434  CA  ASP A 222      -3.664  -2.217  -8.764  1.00  1.06           C  
ATOM   3435  C   ASP A 222      -3.606  -1.554  -7.400  1.00  1.06           C  
ATOM   3436  O   ASP A 222      -3.099  -2.134  -6.442  1.00  1.06           O  
ATOM   3437  CB  ASP A 222      -2.559  -1.591  -9.623  1.00  1.06           C  
ATOM   3438  CG  ASP A 222      -2.293  -2.266 -10.961  1.00  1.06           C  
ATOM   3439  OD1 ASP A 222      -2.021  -3.460 -10.992  1.00  1.06           O  
ATOM   3440  OD2 ASP A 222      -2.374  -1.570 -11.970  1.00  1.06           O  
ATOM   3441  H   ASP A 222      -5.037  -1.383 -10.205  1.00  1.06           H  
ATOM   3442  HA  ASP A 222      -3.500  -3.287  -8.648  1.00  1.06           H  
ATOM   3443 1HB  ASP A 222      -2.857  -0.573  -9.840  1.00  1.06           H  
ATOM   3444 2HB  ASP A 222      -1.633  -1.533  -9.048  1.00  1.06           H  
ATOM   3445  N   MET A 223      -4.186  -0.372  -7.261  1.00  1.13           N  
ATOM   3446  CA  MET A 223      -4.117   0.268  -5.964  1.00  1.13           C  
ATOM   3447  C   MET A 223      -4.849  -0.580  -4.911  1.00  1.13           C  
ATOM   3448  O   MET A 223      -4.315  -0.842  -3.820  1.00  1.13           O  
ATOM   3449  CB  MET A 223      -4.662   1.698  -6.054  1.00  1.13           C  
ATOM   3450  CG  MET A 223      -3.776   2.658  -6.848  1.00  1.13           C  
ATOM   3451  SD  MET A 223      -4.449   4.316  -7.003  1.00  1.13           S  
ATOM   3452  CE  MET A 223      -4.272   4.919  -5.316  1.00  1.13           C  
ATOM   3453  H   MET A 223      -4.618   0.093  -8.056  1.00  1.13           H  
ATOM   3454  HA  MET A 223      -3.069   0.329  -5.673  1.00  1.13           H  
ATOM   3455 1HB  MET A 223      -5.640   1.675  -6.537  1.00  1.13           H  
ATOM   3456 2HB  MET A 223      -4.796   2.105  -5.089  1.00  1.13           H  
ATOM   3457 1HG  MET A 223      -2.783   2.719  -6.398  1.00  1.13           H  
ATOM   3458 2HG  MET A 223      -3.669   2.261  -7.845  1.00  1.13           H  
ATOM   3459 1HE  MET A 223      -4.641   5.939  -5.247  1.00  1.13           H  
ATOM   3460 2HE  MET A 223      -4.848   4.288  -4.646  1.00  1.13           H  
ATOM   3461 3HE  MET A 223      -3.220   4.891  -5.027  1.00  1.13           H  
ATOM   3462  N   ARG A 224      -6.019  -1.113  -5.268  1.00  1.21           N  
ATOM   3463  CA  ARG A 224      -6.762  -1.953  -4.338  1.00  1.21           C  
ATOM   3464  C   ARG A 224      -6.114  -3.312  -4.068  1.00  1.21           C  
ATOM   3465  O   ARG A 224      -6.088  -3.779  -2.926  1.00  1.21           O  
ATOM   3466  CB  ARG A 224      -8.166  -2.197  -4.861  1.00  1.21           C  
ATOM   3467  CG  ARG A 224      -9.113  -1.003  -4.804  1.00  1.21           C  
ATOM   3468  CD  ARG A 224     -10.410  -1.303  -5.481  1.00  1.21           C  
ATOM   3469  NE  ARG A 224     -11.123  -2.417  -4.839  1.00  1.21           N  
ATOM   3470  CZ  ARG A 224     -12.211  -3.031  -5.351  1.00  1.21           C  
ATOM   3471  NH1 ARG A 224     -12.719  -2.621  -6.495  1.00  1.21           N  
ATOM   3472  NH2 ARG A 224     -12.766  -4.045  -4.704  1.00  1.21           N  
ATOM   3473  H   ARG A 224      -6.432  -0.907  -6.181  1.00  1.21           H  
ATOM   3474  HA  ARG A 224      -6.835  -1.424  -3.393  1.00  1.21           H  
ATOM   3475 1HB  ARG A 224      -8.099  -2.507  -5.907  1.00  1.21           H  
ATOM   3476 2HB  ARG A 224      -8.621  -3.015  -4.308  1.00  1.21           H  
ATOM   3477 1HG  ARG A 224      -9.317  -0.746  -3.766  1.00  1.21           H  
ATOM   3478 2HG  ARG A 224      -8.653  -0.145  -5.303  1.00  1.21           H  
ATOM   3479 1HD  ARG A 224     -11.054  -0.417  -5.444  1.00  1.21           H  
ATOM   3480 2HD  ARG A 224     -10.219  -1.566  -6.522  1.00  1.21           H  
ATOM   3481  HE  ARG A 224     -10.761  -2.758  -3.961  1.00  1.21           H  
ATOM   3482 1HH1 ARG A 224     -12.296  -1.837  -6.983  1.00  1.21           H  
ATOM   3483 2HH1 ARG A 224     -13.535  -3.073  -6.880  1.00  1.21           H  
ATOM   3484 1HH2 ARG A 224     -12.373  -4.359  -3.826  1.00  1.21           H  
ATOM   3485 2HH2 ARG A 224     -13.576  -4.507  -5.088  1.00  1.21           H  
ATOM   3486  N   GLU A 225      -5.565  -3.954  -5.096  1.00  1.28           N  
ATOM   3487  CA  GLU A 225      -5.000  -5.283  -4.904  1.00  1.28           C  
ATOM   3488  C   GLU A 225      -3.587  -5.286  -4.327  1.00  1.28           C  
ATOM   3489  O   GLU A 225      -3.225  -6.213  -3.588  1.00  1.28           O  
ATOM   3490  CB  GLU A 225      -5.000  -6.042  -6.232  1.00  1.28           C  
ATOM   3491  CG  GLU A 225      -6.396  -6.368  -6.772  1.00  1.28           C  
ATOM   3492  CD  GLU A 225      -6.380  -7.045  -8.131  1.00  1.28           C  
ATOM   3493  OE1 GLU A 225      -5.315  -7.271  -8.667  1.00  1.28           O  
ATOM   3494  OE2 GLU A 225      -7.448  -7.308  -8.656  1.00  1.28           O  
ATOM   3495  H   GLU A 225      -5.584  -3.556  -6.037  1.00  1.28           H  
ATOM   3496  HA  GLU A 225      -5.644  -5.819  -4.209  1.00  1.28           H  
ATOM   3497 1HB  GLU A 225      -4.482  -5.443  -6.986  1.00  1.28           H  
ATOM   3498 2HB  GLU A 225      -4.450  -6.974  -6.120  1.00  1.28           H  
ATOM   3499 1HG  GLU A 225      -6.896  -7.024  -6.062  1.00  1.28           H  
ATOM   3500 2HG  GLU A 225      -6.975  -5.448  -6.835  1.00  1.28           H  
ATOM   3501  N   LYS A 226      -2.788  -4.268  -4.648  1.00  1.32           N  
ATOM   3502  CA  LYS A 226      -1.395  -4.254  -4.240  1.00  1.32           C  
ATOM   3503  C   LYS A 226      -1.104  -3.352  -3.040  1.00  1.32           C  
ATOM   3504  O   LYS A 226      -0.231  -3.681  -2.237  1.00  1.32           O  
ATOM   3505  CB  LYS A 226      -0.539  -3.823  -5.433  1.00  1.32           C  
ATOM   3506  CG  LYS A 226      -0.571  -4.818  -6.613  1.00  1.32           C  
ATOM   3507  CD  LYS A 226       0.265  -4.323  -7.797  1.00  1.32           C  
ATOM   3508  CE  LYS A 226       0.380  -5.382  -8.912  1.00  1.32           C  
ATOM   3509  NZ  LYS A 226      -0.930  -5.650  -9.598  1.00  1.32           N  
ATOM   3510  H   LYS A 226      -3.123  -3.519  -5.249  1.00  1.32           H  
ATOM   3511  HA  LYS A 226      -1.112  -5.269  -3.967  1.00  1.32           H  
ATOM   3512 1HB  LYS A 226      -0.860  -2.847  -5.790  1.00  1.32           H  
ATOM   3513 2HB  LYS A 226       0.496  -3.720  -5.113  1.00  1.32           H  
ATOM   3514 1HG  LYS A 226      -0.198  -5.788  -6.285  1.00  1.32           H  
ATOM   3515 2HG  LYS A 226      -1.607  -4.937  -6.946  1.00  1.32           H  
ATOM   3516 1HD  LYS A 226      -0.214  -3.433  -8.217  1.00  1.32           H  
ATOM   3517 2HD  LYS A 226       1.260  -4.049  -7.456  1.00  1.32           H  
ATOM   3518 1HE  LYS A 226       1.098  -5.037  -9.654  1.00  1.32           H  
ATOM   3519 2HE  LYS A 226       0.742  -6.312  -8.476  1.00  1.32           H  
ATOM   3520 1HZ  LYS A 226      -0.805  -6.343 -10.314  1.00  1.32           H  
ATOM   3521 2HZ  LYS A 226      -1.606  -5.979  -8.931  1.00  1.32           H  
ATOM   3522 3HZ  LYS A 226      -1.293  -4.789 -10.039  1.00  1.32           H  
ATOM   3523  N   ARG A 227      -1.830  -2.236  -2.879  1.00  1.34           N  
ATOM   3524  CA  ARG A 227      -1.536  -1.327  -1.770  1.00  1.34           C  
ATOM   3525  C   ARG A 227      -2.598  -1.418  -0.683  1.00  1.34           C  
ATOM   3526  O   ARG A 227      -2.461  -0.839   0.394  1.00  1.34           O  
ATOM   3527  CB  ARG A 227      -1.453   0.101  -2.254  1.00  1.34           C  
ATOM   3528  CG  ARG A 227      -0.352   0.361  -3.205  1.00  1.34           C  
ATOM   3529  CD  ARG A 227      -0.245   1.784  -3.517  1.00  1.34           C  
ATOM   3530  NE  ARG A 227       0.737   2.013  -4.527  1.00  1.34           N  
ATOM   3531  CZ  ARG A 227       2.055   2.061  -4.347  1.00  1.34           C  
ATOM   3532  NH1 ARG A 227       2.634   1.872  -3.180  1.00  1.34           N  
ATOM   3533  NH2 ARG A 227       2.766   2.299  -5.383  1.00  1.34           N  
ATOM   3534  H   ARG A 227      -2.572  -1.966  -3.524  1.00  1.34           H  
ATOM   3535  HA  ARG A 227      -0.573  -1.598  -1.338  1.00  1.34           H  
ATOM   3536 1HB  ARG A 227      -2.369   0.376  -2.744  1.00  1.34           H  
ATOM   3537 2HB  ARG A 227      -1.313   0.762  -1.409  1.00  1.34           H  
ATOM   3538 1HG  ARG A 227       0.593   0.032  -2.767  1.00  1.34           H  
ATOM   3539 2HG  ARG A 227      -0.536  -0.182  -4.138  1.00  1.34           H  
ATOM   3540 1HD  ARG A 227      -1.204   2.155  -3.883  1.00  1.34           H  
ATOM   3541 2HD  ARG A 227       0.045   2.331  -2.626  1.00  1.34           H  
ATOM   3542  HE  ARG A 227       0.413   2.173  -5.492  1.00  1.34           H  
ATOM   3543 1HH1 ARG A 227       2.087   1.673  -2.336  1.00  1.34           H  
ATOM   3544 2HH1 ARG A 227       3.635   1.914  -3.100  1.00  1.34           H  
ATOM   3545 1HH2 ARG A 227       2.252   2.432  -6.271  1.00  1.34           H  
ATOM   3546 2HH2 ARG A 227       3.763   2.355  -5.282  1.00  1.34           H  
ATOM   3547  N   LYS A 228      -3.664  -2.155  -0.980  1.00  1.30           N  
ATOM   3548  CA  LYS A 228      -4.810  -2.324  -0.095  1.00  1.30           C  
ATOM   3549  C   LYS A 228      -5.456  -0.982   0.245  1.00  1.30           C  
ATOM   3550  O   LYS A 228      -5.877  -0.740   1.379  1.00  1.30           O  
ATOM   3551  CB  LYS A 228      -4.403  -3.088   1.170  1.00  1.30           C  
ATOM   3552  CG  LYS A 228      -4.346  -4.614   0.987  1.00  1.30           C  
ATOM   3553  CD  LYS A 228      -3.271  -5.035  -0.042  1.00  1.30           C  
ATOM   3554  CE  LYS A 228      -3.152  -6.565  -0.123  1.00  1.30           C  
ATOM   3555  NZ  LYS A 228      -2.176  -7.007  -1.163  1.00  1.30           N  
ATOM   3556  H   LYS A 228      -3.691  -2.609  -1.883  1.00  1.30           H  
ATOM   3557  HA  LYS A 228      -5.558  -2.920  -0.620  1.00  1.30           H  
ATOM   3558 1HB  LYS A 228      -3.431  -2.763   1.525  1.00  1.30           H  
ATOM   3559 2HB  LYS A 228      -5.121  -2.877   1.961  1.00  1.30           H  
ATOM   3560 1HG  LYS A 228      -4.126  -5.088   1.943  1.00  1.30           H  
ATOM   3561 2HG  LYS A 228      -5.316  -4.970   0.639  1.00  1.30           H  
ATOM   3562 1HD  LYS A 228      -3.546  -4.653  -1.035  1.00  1.30           H  
ATOM   3563 2HD  LYS A 228      -2.304  -4.613   0.231  1.00  1.30           H  
ATOM   3564 1HE  LYS A 228      -2.830  -6.944   0.844  1.00  1.30           H  
ATOM   3565 2HE  LYS A 228      -4.129  -6.985  -0.362  1.00  1.30           H  
ATOM   3566 1HZ  LYS A 228      -2.131  -8.010  -1.187  1.00  1.30           H  
ATOM   3567 2HZ  LYS A 228      -2.493  -6.661  -2.082  1.00  1.30           H  
ATOM   3568 3HZ  LYS A 228      -1.262  -6.633  -0.960  1.00  1.30           H  
ATOM   3569  N   ILE A 229      -5.550  -0.122  -0.764  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -6.161   1.194  -0.622  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -7.430   1.276  -1.454  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -7.494   0.757  -2.565  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -5.197   2.316  -1.039  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -5.814   3.693  -0.745  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -4.887   2.200  -2.444  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229      -4.859   4.827  -0.849  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -5.177  -0.400  -1.674  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -6.428   1.347   0.422  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -4.287   2.231  -0.478  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -6.600   3.880  -1.446  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -6.232   3.686   0.261  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229      -4.191   2.985  -2.730  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -4.447   1.244  -2.617  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -5.814   2.293  -3.015  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229      -5.372   5.765  -0.634  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229      -4.082   4.683  -0.156  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229      -4.453   4.859  -1.853  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -8.443   1.930  -0.917  1.00  1.10           N  
ATOM   3589  CA  LYS A 230      -9.701   2.078  -1.626  1.00  1.10           C  
ATOM   3590  C   LYS A 230      -9.448   2.980  -2.823  1.00  1.10           C  
ATOM   3591  O   LYS A 230      -8.551   3.819  -2.783  1.00  1.10           O  
ATOM   3592  CB  LYS A 230     -10.752   2.689  -0.707  1.00  1.10           C  
ATOM   3593  CG  LYS A 230     -10.996   1.891   0.582  1.00  1.10           C  
ATOM   3594  CD  LYS A 230     -11.573   0.505   0.330  1.00  1.10           C  
ATOM   3595  CE  LYS A 230     -11.871  -0.201   1.662  1.00  1.10           C  
ATOM   3596  NZ  LYS A 230     -12.348  -1.597   1.468  1.00  1.10           N  
ATOM   3597  H   LYS A 230      -8.340   2.332   0.003  1.00  1.10           H  
ATOM   3598  HA  LYS A 230     -10.038   1.106  -1.987  1.00  1.10           H  
ATOM   3599 1HB  LYS A 230     -10.449   3.700  -0.431  1.00  1.10           H  
ATOM   3600 2HB  LYS A 230     -11.700   2.767  -1.244  1.00  1.10           H  
ATOM   3601 1HG  LYS A 230     -10.051   1.781   1.117  1.00  1.10           H  
ATOM   3602 2HG  LYS A 230     -11.686   2.445   1.219  1.00  1.10           H  
ATOM   3603 1HD  LYS A 230     -12.502   0.587  -0.245  1.00  1.10           H  
ATOM   3604 2HD  LYS A 230     -10.861  -0.093  -0.242  1.00  1.10           H  
ATOM   3605 1HE  LYS A 230     -10.964  -0.219   2.264  1.00  1.10           H  
ATOM   3606 2HE  LYS A 230     -12.639   0.359   2.194  1.00  1.10           H  
ATOM   3607 1HZ  LYS A 230     -12.541  -2.028   2.354  1.00  1.10           H  
ATOM   3608 2HZ  LYS A 230     -13.215  -1.613   0.912  1.00  1.10           H  
ATOM   3609 3HZ  LYS A 230     -11.657  -2.140   0.987  1.00  1.10           H  
ATOM   3610  N   SER A 231     -10.218   2.831  -3.886  1.00  0.98           N  
ATOM   3611  CA  SER A 231      -9.971   3.668  -5.046  1.00  0.98           C  
ATOM   3612  C   SER A 231      -9.986   5.157  -4.670  1.00  0.98           C  
ATOM   3613  O   SER A 231     -10.846   5.590  -3.898  1.00  0.98           O  
ATOM   3614  CB  SER A 231     -11.016   3.390  -6.093  1.00  0.98           C  
ATOM   3615  OG  SER A 231     -10.892   2.086  -6.592  1.00  0.98           O  
ATOM   3616  H   SER A 231     -10.966   2.143  -3.905  1.00  0.98           H  
ATOM   3617  HA  SER A 231      -9.003   3.373  -5.437  1.00  0.98           H  
ATOM   3618 1HB  SER A 231     -11.998   3.507  -5.637  1.00  0.98           H  
ATOM   3619 2HB  SER A 231     -10.953   4.110  -6.896  1.00  0.98           H  
ATOM   3620  HG  SER A 231     -11.814   1.798  -6.836  1.00  0.98           H  
ATOM   3621  N   PRO A 232      -9.110   5.988  -5.275  1.00  0.87           N  
ATOM   3622  CA  PRO A 232      -8.954   7.413  -5.031  1.00  0.87           C  
ATOM   3623  C   PRO A 232     -10.073   8.205  -5.680  1.00  0.87           C  
ATOM   3624  O   PRO A 232      -9.849   8.961  -6.628  1.00  0.87           O  
ATOM   3625  CB  PRO A 232      -7.606   7.699  -5.699  1.00  0.87           C  
ATOM   3626  CG  PRO A 232      -7.545   6.730  -6.837  1.00  0.87           C  
ATOM   3627  CD  PRO A 232      -8.174   5.467  -6.286  1.00  0.87           C  
ATOM   3628  HA  PRO A 232      -8.915   7.594  -3.949  1.00  0.87           H  
ATOM   3629 1HB  PRO A 232      -7.564   8.738  -6.029  1.00  0.87           H  
ATOM   3630 2HB  PRO A 232      -6.789   7.567  -4.969  1.00  0.87           H  
ATOM   3631 1HG  PRO A 232      -8.101   7.138  -7.702  1.00  0.87           H  
ATOM   3632 2HG  PRO A 232      -6.509   6.595  -7.169  1.00  0.87           H  
ATOM   3633 1HD  PRO A 232      -8.699   4.962  -7.076  1.00  0.87           H  
ATOM   3634 2HD  PRO A 232      -7.397   4.841  -5.814  1.00  0.87           H  
ATOM   3635  N   ASN A 233     -11.280   7.996  -5.168  1.00  0.79           N  
ATOM   3636  CA  ASN A 233     -12.492   8.542  -5.763  1.00  0.79           C  
ATOM   3637  C   ASN A 233     -12.593  10.059  -5.625  1.00  0.79           C  
ATOM   3638  O   ASN A 233     -13.116  10.735  -6.521  1.00  0.79           O  
ATOM   3639  CB  ASN A 233     -13.700   7.878  -5.119  1.00  0.79           C  
ATOM   3640  CG  ASN A 233     -13.867   6.416  -5.512  1.00  0.79           C  
ATOM   3641  OD1 ASN A 233     -14.013   5.532  -4.638  1.00  0.79           O  
ATOM   3642  ND2 ASN A 233     -13.860   6.145  -6.795  1.00  0.79           N  
ATOM   3643  H   ASN A 233     -11.347   7.369  -4.367  1.00  0.79           H  
ATOM   3644  HA  ASN A 233     -12.486   8.313  -6.831  1.00  0.79           H  
ATOM   3645 1HB  ASN A 233     -13.617   7.944  -4.033  1.00  0.79           H  
ATOM   3646 2HB  ASN A 233     -14.607   8.416  -5.408  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 233     -13.986   5.207  -7.114  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 233     -13.750   6.897  -7.483  1.00  0.79           H  
ATOM   3649  N   ILE A 234     -12.074  10.634  -4.542  1.00  0.72           N  
ATOM   3650  CA  ILE A 234     -12.194  12.070  -4.447  1.00  0.72           C  
ATOM   3651  C   ILE A 234     -11.201  12.673  -5.397  1.00  0.72           C  
ATOM   3652  O   ILE A 234     -11.533  13.578  -6.164  1.00  0.72           O  
ATOM   3653  CB  ILE A 234     -11.884  12.675  -3.089  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234     -12.850  12.258  -1.999  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234     -11.964  14.120  -3.294  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234     -12.374  12.682  -0.622  1.00  0.72           C  
ATOM   3657  H   ILE A 234     -11.576  10.116  -3.818  1.00  0.72           H  
ATOM   3658  HA  ILE A 234     -13.194  12.374  -4.747  1.00  0.72           H  
ATOM   3659  HB  ILE A 234     -10.875  12.408  -2.779  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234     -13.831  12.698  -2.187  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234     -12.949  11.167  -2.005  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234     -11.704  14.618  -2.377  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234     -11.286  14.403  -4.076  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234     -12.975  14.378  -3.601  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234     -13.097  12.348   0.128  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234     -11.403  12.230  -0.428  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234     -12.280  13.763  -0.578  1.00  0.72           H  
ATOM   3668  N   ALA A 235      -9.973  12.161  -5.366  1.00  0.68           N  
ATOM   3669  CA  ALA A 235      -8.976  12.735  -6.247  1.00  0.68           C  
ATOM   3670  C   ALA A 235      -9.421  12.664  -7.697  1.00  0.68           C  
ATOM   3671  O   ALA A 235      -9.294  13.655  -8.409  1.00  0.68           O  
ATOM   3672  CB  ALA A 235      -7.670  12.036  -6.104  1.00  0.68           C  
ATOM   3673  H   ALA A 235      -9.760  11.406  -4.702  1.00  0.68           H  
ATOM   3674  HA  ALA A 235      -8.848  13.782  -5.977  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235      -6.978  12.508  -6.756  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235      -7.330  12.119  -5.083  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235      -7.781  10.994  -6.375  1.00  0.68           H  
ATOM   3678  N   ASP A 236     -10.025  11.556  -8.145  1.00  0.66           N  
ATOM   3679  CA  ASP A 236     -10.502  11.563  -9.526  1.00  0.66           C  
ATOM   3680  C   ASP A 236     -11.555  12.655  -9.750  1.00  0.66           C  
ATOM   3681  O   ASP A 236     -11.548  13.306 -10.799  1.00  0.66           O  
ATOM   3682  CB  ASP A 236     -10.995  10.179  -9.983  1.00  0.66           C  
ATOM   3683  CG  ASP A 236      -9.827   9.172 -10.352  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236      -8.705   9.615 -10.549  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236     -10.089   7.978 -10.481  1.00  0.66           O  
ATOM   3686  H   ASP A 236     -10.129  10.725  -7.555  1.00  0.66           H  
ATOM   3687  HA  ASP A 236      -9.651  11.802 -10.163  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236     -11.592   9.734  -9.173  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236     -11.655  10.289 -10.841  1.00  0.66           H  
ATOM   3690  N   SER A 237     -12.441  12.922  -8.769  1.00  0.65           N  
ATOM   3691  CA  SER A 237     -13.398  14.008  -8.989  1.00  0.65           C  
ATOM   3692  C   SER A 237     -12.663  15.360  -9.092  1.00  0.65           C  
ATOM   3693  O   SER A 237     -13.086  16.249  -9.837  1.00  0.65           O  
ATOM   3694  CB  SER A 237     -14.447  14.042  -7.886  1.00  0.65           C  
ATOM   3695  OG  SER A 237     -13.905  14.415  -6.658  1.00  0.65           O  
ATOM   3696  H   SER A 237     -12.467  12.375  -7.903  1.00  0.65           H  
ATOM   3697  HA  SER A 237     -13.913  13.830  -9.927  1.00  0.65           H  
ATOM   3698 1HB  SER A 237     -15.244  14.723  -8.155  1.00  0.65           H  
ATOM   3699 2HB  SER A 237     -14.888  13.048  -7.794  1.00  0.65           H  
ATOM   3700  HG  SER A 237     -13.060  13.943  -6.592  1.00  0.65           H  
ATOM   3701  N   VAL A 238     -11.508  15.485  -8.424  1.00  0.65           N  
ATOM   3702  CA  VAL A 238     -10.705  16.709  -8.495  1.00  0.65           C  
ATOM   3703  C   VAL A 238     -10.052  16.862  -9.844  1.00  0.65           C  
ATOM   3704  O   VAL A 238     -10.066  17.945 -10.442  1.00  0.65           O  
ATOM   3705  CB  VAL A 238      -9.593  16.757  -7.433  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238      -8.703  17.940  -7.708  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238     -10.211  16.880  -6.066  1.00  0.65           C  
ATOM   3708  H   VAL A 238     -11.211  14.719  -7.817  1.00  0.65           H  
ATOM   3709  HA  VAL A 238     -11.366  17.560  -8.329  1.00  0.65           H  
ATOM   3710  HB  VAL A 238      -8.986  15.866  -7.487  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238      -7.913  17.983  -6.960  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238      -8.258  17.842  -8.700  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238      -9.308  18.842  -7.672  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238      -9.444  16.937  -5.344  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238     -10.794  17.768  -6.013  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238     -10.845  16.019  -5.870  1.00  0.65           H  
ATOM   3717  N   ILE A 239      -9.496  15.767 -10.342  1.00  0.67           N  
ATOM   3718  CA  ILE A 239      -8.802  15.837 -11.602  1.00  0.67           C  
ATOM   3719  C   ILE A 239      -9.804  16.202 -12.673  1.00  0.67           C  
ATOM   3720  O   ILE A 239      -9.524  17.042 -13.521  1.00  0.67           O  
ATOM   3721  CB  ILE A 239      -8.144  14.501 -11.969  1.00  0.67           C  
ATOM   3722  CG1 ILE A 239      -7.121  14.114 -10.924  1.00  0.67           C  
ATOM   3723  CG2 ILE A 239      -7.466  14.612 -13.335  1.00  0.67           C  
ATOM   3724  CD1 ILE A 239      -6.052  15.077 -10.701  1.00  0.67           C  
ATOM   3725  H   ILE A 239      -9.528  14.900  -9.805  1.00  0.67           H  
ATOM   3726  HA  ILE A 239      -8.045  16.612 -11.547  1.00  0.67           H  
ATOM   3727  HB  ILE A 239      -8.907  13.717 -11.996  1.00  0.67           H  
ATOM   3728 1HG1 ILE A 239      -7.615  13.944  -9.997  1.00  0.67           H  
ATOM   3729 2HG1 ILE A 239      -6.689  13.211 -11.241  1.00  0.67           H  
ATOM   3730 1HG2 ILE A 239      -7.006  13.657 -13.593  1.00  0.67           H  
ATOM   3731 2HG2 ILE A 239      -8.213  14.872 -14.084  1.00  0.67           H  
ATOM   3732 3HG2 ILE A 239      -6.696  15.387 -13.302  1.00  0.67           H  
ATOM   3733 1HD1 ILE A 239      -5.362  14.700  -9.948  1.00  0.67           H  
ATOM   3734 2HD1 ILE A 239      -5.527  15.240 -11.627  1.00  0.67           H  
ATOM   3735 3HD1 ILE A 239      -6.495  16.003 -10.360  1.00  0.67           H  
ATOM   3736  N   MET A 240     -10.998  15.608 -12.612  1.00  0.72           N  
ATOM   3737  CA  MET A 240     -12.034  15.931 -13.576  1.00  0.72           C  
ATOM   3738  C   MET A 240     -12.564  17.357 -13.447  1.00  0.72           C  
ATOM   3739  O   MET A 240     -12.775  18.033 -14.453  1.00  0.72           O  
ATOM   3740  CB  MET A 240     -13.146  14.910 -13.489  1.00  0.72           C  
ATOM   3741  CG  MET A 240     -12.727  13.581 -14.034  1.00  0.72           C  
ATOM   3742  SD  MET A 240     -14.056  12.456 -14.162  1.00  0.72           S  
ATOM   3743  CE  MET A 240     -14.309  12.082 -12.450  1.00  0.72           C  
ATOM   3744  H   MET A 240     -11.181  14.905 -11.893  1.00  0.72           H  
ATOM   3745  HA  MET A 240     -11.593  15.842 -14.552  1.00  0.72           H  
ATOM   3746 1HB  MET A 240     -13.423  14.772 -12.442  1.00  0.72           H  
ATOM   3747 2HB  MET A 240     -14.024  15.261 -14.014  1.00  0.72           H  
ATOM   3748 1HG  MET A 240     -12.291  13.716 -15.024  1.00  0.72           H  
ATOM   3749 2HG  MET A 240     -11.967  13.148 -13.382  1.00  0.72           H  
ATOM   3750 1HE  MET A 240     -15.097  11.360 -12.361  1.00  0.72           H  
ATOM   3751 2HE  MET A 240     -13.396  11.667 -12.026  1.00  0.72           H  
ATOM   3752 3HE  MET A 240     -14.580  12.988 -11.923  1.00  0.72           H  
ATOM   3753  N   SER A 241     -12.688  17.859 -12.219  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -13.165  19.217 -11.979  1.00  0.81           C  
ATOM   3755  C   SER A 241     -12.228  20.228 -12.620  1.00  0.81           C  
ATOM   3756  O   SER A 241     -12.659  21.277 -13.107  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -13.220  19.499 -10.505  1.00  0.81           C  
ATOM   3758  OG  SER A 241     -14.146  18.695  -9.868  1.00  0.81           O  
ATOM   3759  H   SER A 241     -12.497  17.271 -11.409  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -14.159  19.326 -12.414  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -12.243  19.340 -10.065  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -13.490  20.540 -10.356  1.00  0.81           H  
ATOM   3763  HG  SER A 241     -13.799  17.784  -9.941  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -10.941  19.882 -12.624  1.00  0.96           N  
ATOM   3765  CA  ALA A 242      -9.868  20.705 -13.145  1.00  0.96           C  
ATOM   3766  C   ALA A 242      -9.783  20.714 -14.689  1.00  0.96           C  
ATOM   3767  O   ALA A 242      -8.997  21.498 -15.244  1.00  0.96           O  
ATOM   3768  CB  ALA A 242      -8.551  20.205 -12.551  1.00  0.96           C  
ATOM   3769  H   ALA A 242     -10.682  19.002 -12.173  1.00  0.96           H  
ATOM   3770  HA  ALA A 242     -10.044  21.726 -12.814  1.00  0.96           H  
ATOM   3771 1HB  ALA A 242      -7.738  20.814 -12.877  1.00  0.96           H  
ATOM   3772 2HB  ALA A 242      -8.611  20.231 -11.461  1.00  0.96           H  
ATOM   3773 3HB  ALA A 242      -8.383  19.182 -12.874  1.00  0.96           H  
ATOM   3774  N   ILE A 243     -10.575  19.865 -15.378  1.00  1.21           N  
ATOM   3775  CA  ILE A 243     -10.561  19.769 -16.844  1.00  1.21           C  
ATOM   3776  C   ILE A 243     -11.490  20.793 -17.480  1.00  1.21           C  
ATOM   3777  O   ILE A 243     -12.664  20.882 -17.125  1.00  1.21           O  
ATOM   3778  CB  ILE A 243     -11.024  18.370 -17.343  1.00  1.21           C  
ATOM   3779  CG1 ILE A 243     -10.112  17.303 -16.847  1.00  1.21           C  
ATOM   3780  CG2 ILE A 243     -11.122  18.314 -18.866  1.00  1.21           C  
ATOM   3781  CD1 ILE A 243     -10.622  15.909 -17.146  1.00  1.21           C  
ATOM   3782  H   ILE A 243     -11.224  19.258 -14.878  1.00  1.21           H  
ATOM   3783  HA  ILE A 243      -9.548  19.953 -17.194  1.00  1.21           H  
ATOM   3784  HB  ILE A 243     -12.006  18.162 -16.923  1.00  1.21           H  
ATOM   3785 1HG1 ILE A 243      -9.136  17.435 -17.271  1.00  1.21           H  
ATOM   3786 2HG1 ILE A 243     -10.032  17.413 -15.787  1.00  1.21           H  
ATOM   3787 1HG2 ILE A 243     -11.470  17.328 -19.170  1.00  1.21           H  
ATOM   3788 2HG2 ILE A 243     -11.828  19.059 -19.215  1.00  1.21           H  
ATOM   3789 3HG2 ILE A 243     -10.145  18.507 -19.306  1.00  1.21           H  
ATOM   3790 1HD1 ILE A 243      -9.937  15.172 -16.732  1.00  1.21           H  
ATOM   3791 2HD1 ILE A 243     -11.603  15.767 -16.716  1.00  1.21           H  
ATOM   3792 3HD1 ILE A 243     -10.690  15.784 -18.220  1.00  1.21           H  
ATOM   3793  N   LEU A 244     -10.986  21.566 -18.435  1.00  1.62           N  
ATOM   3794  CA  LEU A 244     -11.861  22.532 -19.077  1.00  1.62           C  
ATOM   3795  C   LEU A 244     -12.772  21.782 -20.063  1.00  1.62           C  
ATOM   3796  O   LEU A 244     -12.259  20.990 -20.850  1.00  1.62           O  
ATOM   3797  CB  LEU A 244     -11.036  23.573 -19.825  1.00  1.62           C  
ATOM   3798  CG  LEU A 244     -10.145  24.420 -18.939  1.00  1.62           C  
ATOM   3799  CD1 LEU A 244      -9.325  25.371 -19.798  1.00  1.62           C  
ATOM   3800  CD2 LEU A 244     -11.016  25.157 -17.952  1.00  1.62           C  
ATOM   3801  H   LEU A 244     -10.016  21.484 -18.703  1.00  1.62           H  
ATOM   3802  HA  LEU A 244     -12.411  23.045 -18.304  1.00  1.62           H  
ATOM   3803 1HB  LEU A 244     -10.406  23.066 -20.554  1.00  1.62           H  
ATOM   3804 2HB  LEU A 244     -11.715  24.239 -20.360  1.00  1.62           H  
ATOM   3805  HG  LEU A 244      -9.453  23.778 -18.393  1.00  1.62           H  
ATOM   3806 1HD1 LEU A 244      -8.681  25.975 -19.160  1.00  1.62           H  
ATOM   3807 2HD1 LEU A 244      -8.712  24.797 -20.493  1.00  1.62           H  
ATOM   3808 3HD1 LEU A 244      -9.994  26.023 -20.358  1.00  1.62           H  
ATOM   3809 1HD2 LEU A 244     -10.392  25.763 -17.295  1.00  1.62           H  
ATOM   3810 2HD2 LEU A 244     -11.714  25.799 -18.487  1.00  1.62           H  
ATOM   3811 3HD2 LEU A 244     -11.568  24.427 -17.364  1.00  1.62           H  
ATOM   3812  N   PRO A 245     -14.100  22.017 -20.060  1.00  2.26           N  
ATOM   3813  CA  PRO A 245     -15.075  21.405 -20.946  1.00  2.26           C  
ATOM   3814  C   PRO A 245     -14.747  21.589 -22.416  1.00  2.26           C  
ATOM   3815  O   PRO A 245     -14.423  22.694 -22.872  1.00  2.26           O  
ATOM   3816  CB  PRO A 245     -16.356  22.164 -20.580  1.00  2.26           C  
ATOM   3817  CG  PRO A 245     -16.162  22.568 -19.154  1.00  2.26           C  
ATOM   3818  CD  PRO A 245     -14.699  22.887 -19.037  1.00  2.26           C  
ATOM   3819  HA  PRO A 245     -15.162  20.337 -20.700  1.00  2.26           H  
ATOM   3820 1HB  PRO A 245     -16.461  23.028 -21.225  1.00  2.26           H  
ATOM   3821 2HB  PRO A 245     -17.234  21.519 -20.742  1.00  2.26           H  
ATOM   3822 1HG  PRO A 245     -16.807  23.427 -18.906  1.00  2.26           H  
ATOM   3823 2HG  PRO A 245     -16.466  21.745 -18.486  1.00  2.26           H  
ATOM   3824 1HD  PRO A 245     -14.481  23.950 -19.220  1.00  2.26           H  
ATOM   3825 2HD  PRO A 245     -14.419  22.547 -18.048  1.00  2.26           H  
ATOM   3826  N   ILE A 246     -14.930  20.536 -23.196  1.00  3.18           N  
ATOM   3827  CA  ILE A 246     -14.618  20.662 -24.608  1.00  3.18           C  
ATOM   3828  C   ILE A 246     -15.837  21.122 -25.385  1.00  3.18           C  
ATOM   3829  O   ILE A 246     -16.590  20.331 -25.951  1.00  3.18           O  
ATOM   3830  CB  ILE A 246     -14.097  19.336 -25.165  1.00  3.18           C  
ATOM   3831  CG1 ILE A 246     -12.946  18.833 -24.267  1.00  3.18           C  
ATOM   3832  CG2 ILE A 246     -13.638  19.522 -26.600  1.00  3.18           C  
ATOM   3833  CD1 ILE A 246     -11.794  19.817 -24.125  1.00  3.18           C  
ATOM   3834  H   ILE A 246     -15.232  19.641 -22.787  1.00  3.18           H  
ATOM   3835  HA  ILE A 246     -13.836  21.407 -24.728  1.00  3.18           H  
ATOM   3836  HB  ILE A 246     -14.892  18.588 -25.126  1.00  3.18           H  
ATOM   3837 1HG1 ILE A 246     -13.350  18.627 -23.267  1.00  3.18           H  
ATOM   3838 2HG1 ILE A 246     -12.558  17.905 -24.680  1.00  3.18           H  
ATOM   3839 1HG2 ILE A 246     -13.270  18.575 -26.992  1.00  3.18           H  
ATOM   3840 2HG2 ILE A 246     -14.477  19.867 -27.205  1.00  3.18           H  
ATOM   3841 3HG2 ILE A 246     -12.840  20.264 -26.632  1.00  3.18           H  
ATOM   3842 1HD1 ILE A 246     -11.031  19.389 -23.473  1.00  3.18           H  
ATOM   3843 2HD1 ILE A 246     -11.364  20.023 -25.103  1.00  3.18           H  
ATOM   3844 3HD1 ILE A 246     -12.159  20.747 -23.685  1.00  3.18           H  
ATOM   3845  N   ARG A 247     -16.000  22.434 -25.402  1.00  4.42           N  
ATOM   3846  CA  ARG A 247     -17.159  23.079 -26.008  1.00  4.42           C  
ATOM   3847  C   ARG A 247     -16.903  23.612 -27.411  1.00  4.42           C  
ATOM   3848  O   ARG A 247     -15.771  23.929 -27.776  1.00  4.42           O  
ATOM   3849  CB  ARG A 247     -17.626  24.237 -25.144  1.00  4.42           C  
ATOM   3850  CG  ARG A 247     -18.111  23.852 -23.764  1.00  4.42           C  
ATOM   3851  CD  ARG A 247     -18.513  25.052 -22.977  1.00  4.42           C  
ATOM   3852  NE  ARG A 247     -18.900  24.727 -21.615  1.00  4.42           N  
ATOM   3853  CZ  ARG A 247     -19.337  25.630 -20.718  1.00  4.42           C  
ATOM   3854  NH1 ARG A 247     -19.445  26.894 -21.059  1.00  4.42           N  
ATOM   3855  NH2 ARG A 247     -19.656  25.255 -19.500  1.00  4.42           N  
ATOM   3856  H   ARG A 247     -15.308  22.975 -24.882  1.00  4.42           H  
ATOM   3857  HA  ARG A 247     -17.964  22.346 -26.064  1.00  4.42           H  
ATOM   3858 1HB  ARG A 247     -16.808  24.943 -25.016  1.00  4.42           H  
ATOM   3859 2HB  ARG A 247     -18.437  24.764 -25.649  1.00  4.42           H  
ATOM   3860 1HG  ARG A 247     -18.971  23.186 -23.847  1.00  4.42           H  
ATOM   3861 2HG  ARG A 247     -17.309  23.342 -23.255  1.00  4.42           H  
ATOM   3862 1HD  ARG A 247     -17.675  25.747 -22.935  1.00  4.42           H  
ATOM   3863 2HD  ARG A 247     -19.360  25.535 -23.463  1.00  4.42           H  
ATOM   3864  HE  ARG A 247     -18.827  23.764 -21.318  1.00  4.42           H  
ATOM   3865 1HH1 ARG A 247     -19.199  27.189 -21.994  1.00  4.42           H  
ATOM   3866 2HH1 ARG A 247     -19.773  27.574 -20.388  1.00  4.42           H  
ATOM   3867 1HH2 ARG A 247     -19.571  24.288 -19.227  1.00  4.42           H  
ATOM   3868 2HH2 ARG A 247     -19.984  25.938 -18.834  1.00  4.42           H  
ATOM   3869  N   LYS A 248     -17.987  23.753 -28.165  1.00  5.91           N  
ATOM   3870  CA  LYS A 248     -17.983  24.390 -29.475  1.00  5.91           C  
ATOM   3871  C   LYS A 248     -19.177  25.349 -29.469  1.00  5.91           C  
ATOM   3872  O   LYS A 248     -20.257  24.947 -29.037  1.00  5.91           O  
ATOM   3873  CB  LYS A 248     -18.131  23.329 -30.572  1.00  5.91           C  
ATOM   3874  CG  LYS A 248     -18.108  23.821 -32.027  1.00  5.91           C  
ATOM   3875  CD  LYS A 248     -18.209  22.616 -32.966  1.00  5.91           C  
ATOM   3876  CE  LYS A 248     -18.225  22.993 -34.439  1.00  5.91           C  
ATOM   3877  NZ  LYS A 248     -18.326  21.761 -35.295  1.00  5.91           N  
ATOM   3878  H   LYS A 248     -18.867  23.423 -27.798  1.00  5.91           H  
ATOM   3879  HA  LYS A 248     -17.046  24.921 -29.602  1.00  5.91           H  
ATOM   3880 1HB  LYS A 248     -17.330  22.595 -30.465  1.00  5.91           H  
ATOM   3881 2HB  LYS A 248     -19.073  22.799 -30.430  1.00  5.91           H  
ATOM   3882 1HG  LYS A 248     -18.948  24.505 -32.207  1.00  5.91           H  
ATOM   3883 2HG  LYS A 248     -17.178  24.347 -32.228  1.00  5.91           H  
ATOM   3884 1HD  LYS A 248     -17.363  21.951 -32.787  1.00  5.91           H  
ATOM   3885 2HD  LYS A 248     -19.125  22.070 -32.742  1.00  5.91           H  
ATOM   3886 1HE  LYS A 248     -19.081  23.636 -34.638  1.00  5.91           H  
ATOM   3887 2HE  LYS A 248     -17.310  23.531 -34.694  1.00  5.91           H  
ATOM   3888 1HZ  LYS A 248     -18.344  21.997 -36.276  1.00  5.91           H  
ATOM   3889 2HZ  LYS A 248     -17.530  21.165 -35.113  1.00  5.91           H  
ATOM   3890 3HZ  LYS A 248     -19.175  21.266 -35.062  1.00  5.91           H  
ATOM   3891  N   PRO A 249     -19.030  26.614 -29.884  1.00  7.51           N  
ATOM   3892  CA  PRO A 249     -20.099  27.590 -29.900  1.00  7.51           C  
ATOM   3893  C   PRO A 249     -21.112  27.329 -30.994  1.00  7.51           C  
ATOM   3894  O   PRO A 249     -20.749  26.943 -32.104  1.00  7.51           O  
ATOM   3895  CB  PRO A 249     -19.340  28.899 -30.150  1.00  7.51           C  
ATOM   3896  CG  PRO A 249     -18.096  28.487 -30.913  1.00  7.51           C  
ATOM   3897  CD  PRO A 249     -17.728  27.121 -30.358  1.00  7.51           C  
ATOM   3898  HA  PRO A 249     -20.590  27.601 -28.915  1.00  7.51           H  
ATOM   3899 1HB  PRO A 249     -19.967  29.593 -30.720  1.00  7.51           H  
ATOM   3900 2HB  PRO A 249     -19.110  29.389 -29.192  1.00  7.51           H  
ATOM   3901 1HG  PRO A 249     -18.304  28.466 -31.991  1.00  7.51           H  
ATOM   3902 2HG  PRO A 249     -17.300  29.232 -30.763  1.00  7.51           H  
ATOM   3903 1HD  PRO A 249     -17.331  26.509 -31.173  1.00  7.51           H  
ATOM   3904 2HD  PRO A 249     -17.018  27.223 -29.520  1.00  7.51           H  
ATOM   3905  N   LYS A 250     -22.365  27.711 -30.748  1.00  9.02           N  
ATOM   3906  CA  LYS A 250     -23.396  27.653 -31.786  1.00  9.02           C  
ATOM   3907  C   LYS A 250     -23.071  28.647 -32.891  1.00  9.02           C  
ATOM   3908  O   LYS A 250     -23.441  28.469 -34.049  1.00  9.02           O  
ATOM   3909  CB  LYS A 250     -24.779  27.919 -31.199  1.00  9.02           C  
ATOM   3910  CG  LYS A 250     -25.292  26.799 -30.298  1.00  9.02           C  
ATOM   3911  CD  LYS A 250     -26.673  27.116 -29.736  1.00  9.02           C  
ATOM   3912  CE  LYS A 250     -27.183  25.988 -28.846  1.00  9.02           C  
ATOM   3913  NZ  LYS A 250     -28.516  26.301 -28.264  1.00  9.02           N  
ATOM   3914  H   LYS A 250     -22.617  28.018 -29.819  1.00  9.02           H  
ATOM   3915  HA  LYS A 250     -23.394  26.653 -32.225  1.00  9.02           H  
ATOM   3916 1HB  LYS A 250     -24.759  28.841 -30.617  1.00  9.02           H  
ATOM   3917 2HB  LYS A 250     -25.496  28.058 -32.007  1.00  9.02           H  
ATOM   3918 1HG  LYS A 250     -25.348  25.872 -30.872  1.00  9.02           H  
ATOM   3919 2HG  LYS A 250     -24.595  26.651 -29.473  1.00  9.02           H  
ATOM   3920 1HD  LYS A 250     -26.625  28.036 -29.152  1.00  9.02           H  
ATOM   3921 2HD  LYS A 250     -27.375  27.263 -30.556  1.00  9.02           H  
ATOM   3922 1HE  LYS A 250     -27.260  25.076 -29.436  1.00  9.02           H  
ATOM   3923 2HE  LYS A 250     -26.473  25.825 -28.035  1.00  9.02           H  
ATOM   3924 1HZ  LYS A 250     -28.819  25.532 -27.682  1.00  9.02           H  
ATOM   3925 2HZ  LYS A 250     -28.451  27.140 -27.705  1.00  9.02           H  
ATOM   3926 3HZ  LYS A 250     -29.184  26.443 -29.007  1.00  9.02           H  
ATOM   3927  N   GLY A 251     -22.314  29.680 -32.529  1.00 10.29           N  
ATOM   3928  CA  GLY A 251     -21.871  30.717 -33.447  1.00 10.29           C  
ATOM   3929  C   GLY A 251     -20.966  30.145 -34.537  1.00 10.29           C  
ATOM   3930  O   GLY A 251     -20.727  30.786 -35.557  1.00 10.29           O  
ATOM   3931  H   GLY A 251     -22.044  29.746 -31.561  1.00 10.29           H  
ATOM   3932 1HA  GLY A 251     -22.738  31.195 -33.905  1.00 10.29           H  
ATOM   3933 2HA  GLY A 251     -21.336  31.488 -32.893  1.00 10.29           H  
ATOM   3934  N   PHE A 252     -20.464  28.917 -34.353  1.00 11.26           N  
ATOM   3935  CA  PHE A 252     -19.635  28.299 -35.370  1.00 11.26           C  
ATOM   3936  C   PHE A 252     -20.419  28.142 -36.673  1.00 11.26           C  
ATOM   3937  O   PHE A 252     -19.837  28.064 -37.750  1.00 11.26           O  
ATOM   3938  CB  PHE A 252     -19.108  26.937 -34.966  1.00 11.26           C  
ATOM   3939  CG  PHE A 252     -18.026  26.507 -35.912  1.00 11.26           C  
ATOM   3940  CD1 PHE A 252     -16.742  27.020 -35.776  1.00 11.26           C  
ATOM   3941  CD2 PHE A 252     -18.286  25.652 -36.966  1.00 11.26           C  
ATOM   3942  CE1 PHE A 252     -15.741  26.667 -36.655  1.00 11.26           C  
ATOM   3943  CE2 PHE A 252     -17.281  25.304 -37.853  1.00 11.26           C  
ATOM   3944  CZ  PHE A 252     -16.009  25.810 -37.691  1.00 11.26           C  
ATOM   3945  H   PHE A 252     -20.663  28.382 -33.510  1.00 11.26           H  
ATOM   3946  HA  PHE A 252     -18.781  28.949 -35.560  1.00 11.26           H  
ATOM   3947 1HB  PHE A 252     -18.708  26.968 -33.954  1.00 11.26           H  
ATOM   3948 2HB  PHE A 252     -19.916  26.204 -34.986  1.00 11.26           H  
ATOM   3949  HD1 PHE A 252     -16.529  27.709 -34.959  1.00 11.26           H  
ATOM   3950  HD2 PHE A 252     -19.297  25.259 -37.095  1.00 11.26           H  
ATOM   3951  HE1 PHE A 252     -14.738  27.076 -36.535  1.00 11.26           H  
ATOM   3952  HE2 PHE A 252     -17.493  24.631 -38.683  1.00 11.26           H  
ATOM   3953  HZ  PHE A 252     -15.220  25.538 -38.391  1.00 11.26           H  
ATOM   3954  N   PHE A 253     -21.748  28.086 -36.603  1.00 11.96           N  
ATOM   3955  CA  PHE A 253     -22.541  27.899 -37.809  1.00 11.96           C  
ATOM   3956  C   PHE A 253     -22.477  29.112 -38.745  1.00 11.96           C  
ATOM   3957  O   PHE A 253     -22.859  29.010 -39.912  1.00 11.96           O  
ATOM   3958  CB  PHE A 253     -23.987  27.559 -37.463  1.00 11.96           C  
ATOM   3959  CG  PHE A 253     -24.148  26.139 -36.961  1.00 11.96           C  
ATOM   3960  CD1 PHE A 253     -24.473  25.864 -35.637  1.00 11.96           C  
ATOM   3961  CD2 PHE A 253     -23.949  25.072 -37.824  1.00 11.96           C  
ATOM   3962  CE1 PHE A 253     -24.601  24.563 -35.194  1.00 11.96           C  
ATOM   3963  CE2 PHE A 253     -24.076  23.770 -37.385  1.00 11.96           C  
ATOM   3964  CZ  PHE A 253     -24.402  23.514 -36.068  1.00 11.96           C  
ATOM   3965  H   PHE A 253     -22.224  28.181 -35.703  1.00 11.96           H  
ATOM   3966  HA  PHE A 253     -22.129  27.047 -38.349  1.00 11.96           H  
ATOM   3967 1HB  PHE A 253     -24.343  28.242 -36.687  1.00 11.96           H  
ATOM   3968 2HB  PHE A 253     -24.619  27.692 -38.339  1.00 11.96           H  
ATOM   3969  HD1 PHE A 253     -24.634  26.681 -34.947  1.00 11.96           H  
ATOM   3970  HD2 PHE A 253     -23.688  25.274 -38.864  1.00 11.96           H  
ATOM   3971  HE1 PHE A 253     -24.858  24.367 -34.153  1.00 11.96           H  
ATOM   3972  HE2 PHE A 253     -23.917  22.943 -38.077  1.00 11.96           H  
ATOM   3973  HZ  PHE A 253     -24.502  22.486 -35.721  1.00 11.96           H  
ATOM   3974  N   ASP A 254     -22.002  30.256 -38.236  1.00 12.48           N  
ATOM   3975  CA  ASP A 254     -21.853  31.470 -39.028  1.00 12.48           C  
ATOM   3976  C   ASP A 254     -20.389  31.672 -39.471  1.00 12.48           C  
ATOM   3977  O   ASP A 254     -20.036  32.747 -39.965  1.00 12.48           O  
ATOM   3978  CB  ASP A 254     -22.316  32.686 -38.219  1.00 12.48           C  
ATOM   3979  CG  ASP A 254     -23.820  32.678 -37.908  1.00 12.48           C  
ATOM   3980  OD1 ASP A 254     -24.595  32.371 -38.783  1.00 12.48           O  
ATOM   3981  OD2 ASP A 254     -24.174  32.978 -36.790  1.00 12.48           O  
ATOM   3982  H   ASP A 254     -21.689  30.291 -37.266  1.00 12.48           H  
ATOM   3983  HA  ASP A 254     -22.470  31.382 -39.921  1.00 12.48           H  
ATOM   3984 1HB  ASP A 254     -21.766  32.710 -37.274  1.00 12.48           H  
ATOM   3985 2HB  ASP A 254     -22.072  33.597 -38.761  1.00 12.48           H  
ATOM   3986  N   PHE A 255     -19.550  30.646 -39.261  1.00 12.85           N  
ATOM   3987  CA  PHE A 255     -18.125  30.655 -39.591  1.00 12.85           C  
ATOM   3988  C   PHE A 255     -17.880  30.771 -41.097  1.00 12.85           C  
ATOM   3989  O   PHE A 255     -16.972  31.481 -41.529  1.00 12.85           O  
ATOM   3990  OXT PHE A 255     -18.512  30.057 -41.877  1.00 12.85           O  
ATOM   3991  CB  PHE A 255     -17.491  29.372 -39.027  1.00 12.85           C  
ATOM   3992  CG  PHE A 255     -16.020  29.194 -39.181  1.00 12.85           C  
ATOM   3993  CD1 PHE A 255     -15.137  29.858 -38.347  1.00 12.85           C  
ATOM   3994  CD2 PHE A 255     -15.511  28.324 -40.130  1.00 12.85           C  
ATOM   3995  CE1 PHE A 255     -13.775  29.663 -38.465  1.00 12.85           C  
ATOM   3996  CE2 PHE A 255     -14.153  28.126 -40.251  1.00 12.85           C  
ATOM   3997  CZ  PHE A 255     -13.284  28.797 -39.417  1.00 12.85           C  
ATOM   3998  H   PHE A 255     -19.904  29.788 -38.837  1.00 12.85           H  
ATOM   3999  HA  PHE A 255     -17.668  31.516 -39.101  1.00 12.85           H  
ATOM   4000 1HB  PHE A 255     -17.702  29.327 -37.962  1.00 12.85           H  
ATOM   4001 2HB  PHE A 255     -17.981  28.507 -39.477  1.00 12.85           H  
ATOM   4002  HD1 PHE A 255     -15.531  30.535 -37.590  1.00 12.85           H  
ATOM   4003  HD2 PHE A 255     -16.204  27.789 -40.779  1.00 12.85           H  
ATOM   4004  HE1 PHE A 255     -13.090  30.191 -37.803  1.00 12.85           H  
ATOM   4005  HE2 PHE A 255     -13.767  27.437 -41.001  1.00 12.85           H  
ATOM   4006  HZ  PHE A 255     -12.210  28.641 -39.509  1.00 12.85           H  
TER    4007
ENDMDL

REMARK ID 406482 MODEL 5 2022-09-03_00000243_1_19
PFRMAT TS
TARGET 2022-09-03_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.149   0.401  -3.464  1.00  7.87           N  
ATOM      2  CA  GLY A   1       0.096   0.310  -2.030  1.00  7.87           C  
ATOM      3  C   GLY A   1       0.202   1.702  -1.435  1.00  7.87           C  
ATOM      4  O   GLY A   1       1.033   1.952  -0.564  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.531   0.891  -4.026  1.00  7.87           H  
ATOM      6 1HA  GLY A   1      -0.716  -0.235  -1.547  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       1.004  -0.254  -1.850  1.00  7.87           H  
ATOM      8  N   ILE A   2      -0.648   2.594  -1.966  1.00  7.42           N  
ATOM      9  CA  ILE A   2      -0.863   4.015  -1.614  1.00  7.42           C  
ATOM     10  C   ILE A   2      -0.103   5.078  -2.475  1.00  7.42           C  
ATOM     11  O   ILE A   2      -0.738   5.663  -3.360  1.00  7.42           O  
ATOM     12  CB  ILE A   2      -0.742   4.266  -0.074  1.00  7.42           C  
ATOM     13  CG1 ILE A   2      -1.861   3.513   0.658  1.00  7.42           C  
ATOM     14  CG2 ILE A   2      -0.824   5.766   0.247  1.00  7.42           C  
ATOM     15  CD1 ILE A   2      -1.651   3.472   2.143  1.00  7.42           C  
ATOM     16  H   ILE A   2      -1.244   2.215  -2.692  1.00  7.42           H  
ATOM     17  HA  ILE A   2      -1.918   4.207  -1.803  1.00  7.42           H  
ATOM     18  HB  ILE A   2       0.159   3.895   0.320  1.00  7.42           H  
ATOM     19 1HG1 ILE A   2      -2.810   4.004   0.454  1.00  7.42           H  
ATOM     20 2HG1 ILE A   2      -1.915   2.491   0.295  1.00  7.42           H  
ATOM     21 1HG2 ILE A   2      -0.755   5.905   1.323  1.00  7.42           H  
ATOM     22 2HG2 ILE A   2      -0.015   6.305  -0.228  1.00  7.42           H  
ATOM     23 3HG2 ILE A   2      -1.774   6.160  -0.109  1.00  7.42           H  
ATOM     24 1HD1 ILE A   2      -2.469   2.929   2.615  1.00  7.42           H  
ATOM     25 2HD1 ILE A   2      -0.716   2.962   2.344  1.00  7.42           H  
ATOM     26 3HD1 ILE A   2      -1.612   4.483   2.537  1.00  7.42           H  
ATOM     27  N   PRO A   3       1.225   5.332  -2.348  1.00  6.68           N  
ATOM     28  CA  PRO A   3       1.909   6.442  -3.000  1.00  6.68           C  
ATOM     29  C   PRO A   3       2.224   6.235  -4.482  1.00  6.68           C  
ATOM     30  O   PRO A   3       3.385   6.200  -4.872  1.00  6.68           O  
ATOM     31  CB  PRO A   3       3.192   6.528  -2.189  1.00  6.68           C  
ATOM     32  CG  PRO A   3       3.474   5.092  -1.813  1.00  6.68           C  
ATOM     33  CD  PRO A   3       2.144   4.473  -1.575  1.00  6.68           C  
ATOM     34  HA  PRO A   3       1.308   7.355  -2.865  1.00  6.68           H  
ATOM     35 1HB  PRO A   3       3.984   6.999  -2.788  1.00  6.68           H  
ATOM     36 2HB  PRO A   3       3.042   7.170  -1.310  1.00  6.68           H  
ATOM     37 1HG  PRO A   3       3.995   4.584  -2.625  1.00  6.68           H  
ATOM     38 2HG  PRO A   3       4.140   5.049  -0.934  1.00  6.68           H  
ATOM     39 1HD  PRO A   3       2.175   3.482  -1.995  1.00  6.68           H  
ATOM     40 2HD  PRO A   3       1.975   4.492  -0.513  1.00  6.68           H  
ATOM     41  N   LYS A   4       1.191   6.112  -5.306  1.00  5.64           N  
ATOM     42  CA  LYS A   4       1.378   5.929  -6.753  1.00  5.64           C  
ATOM     43  C   LYS A   4       1.255   7.226  -7.555  1.00  5.64           C  
ATOM     44  O   LYS A   4       1.221   7.196  -8.787  1.00  5.64           O  
ATOM     45  CB  LYS A   4       0.407   4.908  -7.335  1.00  5.64           C  
ATOM     46  CG  LYS A   4       0.609   3.480  -6.876  1.00  5.64           C  
ATOM     47  CD  LYS A   4      -0.307   2.538  -7.658  1.00  5.64           C  
ATOM     48  CE  LYS A   4      -0.073   1.084  -7.291  1.00  5.64           C  
ATOM     49  NZ  LYS A   4      -0.982   0.168  -8.040  1.00  5.64           N  
ATOM     50  H   LYS A   4       0.257   6.135  -4.899  1.00  5.64           H  
ATOM     51  HA  LYS A   4       2.389   5.551  -6.913  1.00  5.64           H  
ATOM     52 1HB  LYS A   4      -0.614   5.199  -7.078  1.00  5.64           H  
ATOM     53 2HB  LYS A   4       0.485   4.920  -8.422  1.00  5.64           H  
ATOM     54 1HG  LYS A   4       1.637   3.188  -7.028  1.00  5.64           H  
ATOM     55 2HG  LYS A   4       0.379   3.407  -5.811  1.00  5.64           H  
ATOM     56 1HD  LYS A   4      -1.348   2.793  -7.454  1.00  5.64           H  
ATOM     57 2HD  LYS A   4      -0.122   2.663  -8.726  1.00  5.64           H  
ATOM     58 1HE  LYS A   4       0.961   0.822  -7.517  1.00  5.64           H  
ATOM     59 2HE  LYS A   4      -0.246   0.955  -6.228  1.00  5.64           H  
ATOM     60 1HZ  LYS A   4      -0.797  -0.787  -7.767  1.00  5.64           H  
ATOM     61 2HZ  LYS A   4      -1.943   0.398  -7.825  1.00  5.64           H  
ATOM     62 3HZ  LYS A   4      -0.825   0.271  -9.034  1.00  5.64           H  
ATOM     63  N   THR A   5       1.149   8.353  -6.861  1.00  4.43           N  
ATOM     64  CA  THR A   5       1.012   9.652  -7.509  1.00  4.43           C  
ATOM     65  C   THR A   5       2.108  10.589  -7.026  1.00  4.43           C  
ATOM     66  O   THR A   5       2.753  10.328  -6.014  1.00  4.43           O  
ATOM     67  CB  THR A   5      -0.371  10.270  -7.224  1.00  4.43           C  
ATOM     68  OG1 THR A   5      -0.505  10.546  -5.818  1.00  4.43           O  
ATOM     69  CG2 THR A   5      -1.477   9.312  -7.654  1.00  4.43           C  
ATOM     70  H   THR A   5       1.184   8.301  -5.855  1.00  4.43           H  
ATOM     71  HA  THR A   5       1.122   9.526  -8.586  1.00  4.43           H  
ATOM     72  HB  THR A   5      -0.468  11.203  -7.779  1.00  4.43           H  
ATOM     73  HG1 THR A   5      -1.316  11.044  -5.664  1.00  4.43           H  
ATOM     74 1HG2 THR A   5      -2.447   9.765  -7.455  1.00  4.43           H  
ATOM     75 2HG2 THR A   5      -1.383   9.106  -8.721  1.00  4.43           H  
ATOM     76 3HG2 THR A   5      -1.395   8.380  -7.098  1.00  4.43           H  
ATOM     77  N   GLY A   6       2.282  11.725  -7.700  1.00  3.26           N  
ATOM     78  CA  GLY A   6       3.337  12.690  -7.350  1.00  3.26           C  
ATOM     79  C   GLY A   6       3.059  13.529  -6.098  1.00  3.26           C  
ATOM     80  O   GLY A   6       2.984  14.759  -6.162  1.00  3.26           O  
ATOM     81  H   GLY A   6       1.696  11.909  -8.500  1.00  3.26           H  
ATOM     82 1HA  GLY A   6       4.268  12.146  -7.201  1.00  3.26           H  
ATOM     83 2HA  GLY A   6       3.500  13.358  -8.195  1.00  3.26           H  
ATOM     84  N   GLY A   7       2.920  12.858  -4.963  1.00  2.30           N  
ATOM     85  CA  GLY A   7       2.640  13.514  -3.691  1.00  2.30           C  
ATOM     86  C   GLY A   7       3.814  14.380  -3.252  1.00  2.30           C  
ATOM     87  O   GLY A   7       4.972  14.063  -3.527  1.00  2.30           O  
ATOM     88  H   GLY A   7       3.001  11.844  -5.013  1.00  2.30           H  
ATOM     89 1HA  GLY A   7       1.744  14.128  -3.786  1.00  2.30           H  
ATOM     90 2HA  GLY A   7       2.434  12.759  -2.934  1.00  2.30           H  
ATOM     91  N   ASP A   8       3.524  15.425  -2.479  1.00  1.61           N  
ATOM     92  CA  ASP A   8       4.549  16.353  -1.986  1.00  1.61           C  
ATOM     93  C   ASP A   8       5.573  15.723  -1.045  1.00  1.61           C  
ATOM     94  O   ASP A   8       6.663  16.259  -0.854  1.00  1.61           O  
ATOM     95  CB  ASP A   8       3.873  17.511  -1.255  1.00  1.61           C  
ATOM     96  CG  ASP A   8       3.040  17.028  -0.062  1.00  1.61           C  
ATOM     97  OD1 ASP A   8       2.176  16.208  -0.272  1.00  1.61           O  
ATOM     98  OD2 ASP A   8       3.270  17.476   1.058  1.00  1.61           O  
ATOM     99  H   ASP A   8       2.555  15.615  -2.268  1.00  1.61           H  
ATOM    100  HA  ASP A   8       5.085  16.749  -2.849  1.00  1.61           H  
ATOM    101 1HB  ASP A   8       4.632  18.207  -0.896  1.00  1.61           H  
ATOM    102 2HB  ASP A   8       3.227  18.053  -1.945  1.00  1.61           H  
ATOM    103  N   LYS A   9       5.218  14.589  -0.451  1.00  1.17           N  
ATOM    104  CA  LYS A   9       6.108  13.918   0.478  1.00  1.17           C  
ATOM    105  C   LYS A   9       6.986  12.878  -0.224  1.00  1.17           C  
ATOM    106  O   LYS A   9       7.872  12.290   0.398  1.00  1.17           O  
ATOM    107  CB  LYS A   9       5.304  13.245   1.594  1.00  1.17           C  
ATOM    108  CG  LYS A   9       4.397  14.189   2.412  1.00  1.17           C  
ATOM    109  CD  LYS A   9       5.185  15.287   3.115  1.00  1.17           C  
ATOM    110  CE  LYS A   9       4.304  16.067   4.105  1.00  1.17           C  
ATOM    111  NZ  LYS A   9       3.182  16.774   3.421  1.00  1.17           N  
ATOM    112  H   LYS A   9       4.303  14.208  -0.643  1.00  1.17           H  
ATOM    113  HA  LYS A   9       6.767  14.663   0.925  1.00  1.17           H  
ATOM    114 1HB  LYS A   9       4.679  12.462   1.167  1.00  1.17           H  
ATOM    115 2HB  LYS A   9       5.991  12.774   2.295  1.00  1.17           H  
ATOM    116 1HG  LYS A   9       3.673  14.666   1.741  1.00  1.17           H  
ATOM    117 2HG  LYS A   9       3.847  13.616   3.156  1.00  1.17           H  
ATOM    118 1HD  LYS A   9       6.036  14.856   3.645  1.00  1.17           H  
ATOM    119 2HD  LYS A   9       5.558  15.989   2.363  1.00  1.17           H  
ATOM    120 1HE  LYS A   9       3.892  15.380   4.841  1.00  1.17           H  
ATOM    121 2HE  LYS A   9       4.921  16.805   4.616  1.00  1.17           H  
ATOM    122 1HZ  LYS A   9       2.631  17.281   4.082  1.00  1.17           H  
ATOM    123 2HZ  LYS A   9       3.549  17.431   2.715  1.00  1.17           H  
ATOM    124 3HZ  LYS A   9       2.595  16.108   2.942  1.00  1.17           H  
ATOM    125  N   SER A  10       6.739  12.608  -1.511  1.00  0.90           N  
ATOM    126  CA  SER A  10       7.547  11.595  -2.193  1.00  0.90           C  
ATOM    127  C   SER A  10       8.991  12.008  -2.223  1.00  0.90           C  
ATOM    128  O   SER A  10       9.300  13.186  -2.405  1.00  0.90           O  
ATOM    129  CB  SER A  10       7.085  11.354  -3.616  1.00  0.90           C  
ATOM    130  OG  SER A  10       5.858  10.691  -3.671  1.00  0.90           O  
ATOM    131  H   SER A  10       6.032  13.121  -2.039  1.00  0.90           H  
ATOM    132  HA  SER A  10       7.467  10.655  -1.647  1.00  0.90           H  
ATOM    133 1HB  SER A  10       6.994  12.317  -4.118  1.00  0.90           H  
ATOM    134 2HB  SER A  10       7.837  10.776  -4.157  1.00  0.90           H  
ATOM    135  HG  SER A  10       6.101   9.721  -3.731  1.00  0.90           H  
ATOM    136  N   VAL A  11       9.900  11.047  -2.110  1.00  0.75           N  
ATOM    137  CA  VAL A  11      11.294  11.441  -2.214  1.00  0.75           C  
ATOM    138  C   VAL A  11      11.558  11.948  -3.631  1.00  0.75           C  
ATOM    139  O   VAL A  11      12.196  12.984  -3.824  1.00  0.75           O  
ATOM    140  CB  VAL A  11      12.256  10.303  -1.899  1.00  0.75           C  
ATOM    141  CG1 VAL A  11      13.643  10.780  -2.161  1.00  0.75           C  
ATOM    142  CG2 VAL A  11      12.104   9.846  -0.480  1.00  0.75           C  
ATOM    143  H   VAL A  11       9.619  10.081  -1.921  1.00  0.75           H  
ATOM    144  HA  VAL A  11      11.482  12.239  -1.517  1.00  0.75           H  
ATOM    145  HB  VAL A  11      12.053   9.461  -2.566  1.00  0.75           H  
ATOM    146 1HG1 VAL A  11      14.310  10.008  -1.954  1.00  0.75           H  
ATOM    147 2HG1 VAL A  11      13.732  11.077  -3.188  1.00  0.75           H  
ATOM    148 3HG1 VAL A  11      13.868  11.628  -1.515  1.00  0.75           H  
ATOM    149 1HG2 VAL A  11      12.801   9.039  -0.309  1.00  0.75           H  
ATOM    150 2HG2 VAL A  11      12.316  10.655   0.196  1.00  0.75           H  
ATOM    151 3HG2 VAL A  11      11.102   9.498  -0.317  1.00  0.75           H  
ATOM    152  N   ILE A  12      11.054  11.217  -4.624  1.00  0.68           N  
ATOM    153  CA  ILE A  12      11.199  11.620  -6.012  1.00  0.68           C  
ATOM    154  C   ILE A  12       9.809  11.881  -6.590  1.00  0.68           C  
ATOM    155  O   ILE A  12       9.003  10.963  -6.707  1.00  0.68           O  
ATOM    156  CB  ILE A  12      11.874  10.523  -6.841  1.00  0.68           C  
ATOM    157  CG1 ILE A  12      13.222  10.167  -6.252  1.00  0.68           C  
ATOM    158  CG2 ILE A  12      12.072  11.038  -8.235  1.00  0.68           C  
ATOM    159  CD1 ILE A  12      13.896   9.018  -6.890  1.00  0.68           C  
ATOM    160  H   ILE A  12      10.549  10.371  -4.402  1.00  0.68           H  
ATOM    161  HA  ILE A  12      11.785  12.536  -6.069  1.00  0.68           H  
ATOM    162  HB  ILE A  12      11.252   9.634  -6.855  1.00  0.68           H  
ATOM    163 1HG1 ILE A  12      13.840  10.990  -6.340  1.00  0.68           H  
ATOM    164 2HG1 ILE A  12      13.096   9.935  -5.201  1.00  0.68           H  
ATOM    165 1HG2 ILE A  12      12.542  10.273  -8.850  1.00  0.68           H  
ATOM    166 2HG2 ILE A  12      11.105  11.299  -8.639  1.00  0.68           H  
ATOM    167 3HG2 ILE A  12      12.701  11.925  -8.210  1.00  0.68           H  
ATOM    168 1HD1 ILE A  12      14.859   8.843  -6.405  1.00  0.68           H  
ATOM    169 2HD1 ILE A  12      13.275   8.143  -6.784  1.00  0.68           H  
ATOM    170 3HD1 ILE A  12      14.052   9.227  -7.939  1.00  0.68           H  
ATOM    171  N   ASN A  13       9.498  13.119  -6.940  1.00  0.65           N  
ATOM    172  CA  ASN A  13       8.146  13.383  -7.425  1.00  0.65           C  
ATOM    173  C   ASN A  13       7.907  12.681  -8.755  1.00  0.65           C  
ATOM    174  O   ASN A  13       8.754  12.723  -9.655  1.00  0.65           O  
ATOM    175  CB  ASN A  13       7.845  14.858  -7.551  1.00  0.65           C  
ATOM    176  CG  ASN A  13       6.362  15.100  -7.687  1.00  0.65           C  
ATOM    177  OD1 ASN A  13       5.734  14.991  -8.759  1.00  0.65           O  
ATOM    178  ND2 ASN A  13       5.772  15.421  -6.562  1.00  0.65           N  
ATOM    179  H   ASN A  13      10.172  13.866  -6.846  1.00  0.65           H  
ATOM    180  HA  ASN A  13       7.436  12.963  -6.709  1.00  0.65           H  
ATOM    181 1HB  ASN A  13       8.223  15.394  -6.680  1.00  0.65           H  
ATOM    182 2HB  ASN A  13       8.337  15.256  -8.429  1.00  0.65           H  
ATOM    183 1HD2 ASN A  13       4.765  15.567  -6.526  1.00  0.65           H  
ATOM    184 2HD2 ASN A  13       6.313  15.494  -5.719  1.00  0.65           H  
ATOM    185  N   LEU A  14       6.725  12.097  -8.910  1.00  0.65           N  
ATOM    186  CA  LEU A  14       6.369  11.431 -10.158  1.00  0.65           C  
ATOM    187  C   LEU A  14       6.538  12.331 -11.379  1.00  0.65           C  
ATOM    188  O   LEU A  14       6.921  11.857 -12.444  1.00  0.65           O  
ATOM    189  CB  LEU A  14       4.943  10.893 -10.117  1.00  0.65           C  
ATOM    190  CG  LEU A  14       4.537  10.106 -11.347  1.00  0.65           C  
ATOM    191  CD1 LEU A  14       5.486   8.885 -11.521  1.00  0.65           C  
ATOM    192  CD2 LEU A  14       3.091   9.659 -11.191  1.00  0.65           C  
ATOM    193  H   LEU A  14       6.075  12.093  -8.138  1.00  0.65           H  
ATOM    194  HA  LEU A  14       7.022  10.583 -10.284  1.00  0.65           H  
ATOM    195 1HB  LEU A  14       4.831  10.247  -9.244  1.00  0.65           H  
ATOM    196 2HB  LEU A  14       4.260  11.732 -10.027  1.00  0.65           H  
ATOM    197  HG  LEU A  14       4.628  10.734 -12.218  1.00  0.65           H  
ATOM    198 1HD1 LEU A  14       5.199   8.325 -12.410  1.00  0.65           H  
ATOM    199 2HD1 LEU A  14       6.508   9.230 -11.630  1.00  0.65           H  
ATOM    200 3HD1 LEU A  14       5.417   8.235 -10.643  1.00  0.65           H  
ATOM    201 1HD2 LEU A  14       2.787   9.099 -12.074  1.00  0.65           H  
ATOM    202 2HD2 LEU A  14       2.999   9.021 -10.306  1.00  0.65           H  
ATOM    203 3HD2 LEU A  14       2.451  10.532 -11.076  1.00  0.65           H  
ATOM    204  N   LYS A  15       6.251  13.628 -11.255  1.00  0.65           N  
ATOM    205  CA  LYS A  15       6.356  14.519 -12.406  1.00  0.65           C  
ATOM    206  C   LYS A  15       7.786  14.586 -12.929  1.00  0.65           C  
ATOM    207  O   LYS A  15       8.028  14.788 -14.125  1.00  0.65           O  
ATOM    208  CB  LYS A  15       5.892  15.922 -12.033  1.00  0.65           C  
ATOM    209  CG  LYS A  15       4.402  16.049 -11.785  1.00  0.65           C  
ATOM    210  CD  LYS A  15       4.032  17.468 -11.388  1.00  0.65           C  
ATOM    211  CE  LYS A  15       2.535  17.597 -11.129  1.00  0.65           C  
ATOM    212  NZ  LYS A  15       2.162  18.972 -10.701  1.00  0.65           N  
ATOM    213  H   LYS A  15       5.978  14.013 -10.353  1.00  0.65           H  
ATOM    214  HA  LYS A  15       5.722  14.132 -13.203  1.00  0.65           H  
ATOM    215 1HB  LYS A  15       6.420  16.252 -11.134  1.00  0.65           H  
ATOM    216 2HB  LYS A  15       6.150  16.604 -12.825  1.00  0.65           H  
ATOM    217 1HG  LYS A  15       3.857  15.773 -12.687  1.00  0.65           H  
ATOM    218 2HG  LYS A  15       4.114  15.369 -10.981  1.00  0.65           H  
ATOM    219 1HD  LYS A  15       4.572  17.736 -10.477  1.00  0.65           H  
ATOM    220 2HD  LYS A  15       4.322  18.160 -12.178  1.00  0.65           H  
ATOM    221 1HE  LYS A  15       1.993  17.351 -12.041  1.00  0.65           H  
ATOM    222 2HE  LYS A  15       2.248  16.894 -10.346  1.00  0.65           H  
ATOM    223 1HZ  LYS A  15       1.166  19.017 -10.538  1.00  0.65           H  
ATOM    224 2HZ  LYS A  15       2.654  19.203  -9.849  1.00  0.65           H  
ATOM    225 3HZ  LYS A  15       2.415  19.630 -11.424  1.00  0.65           H  
ATOM    226  N   PHE A  16       8.742  14.444 -12.017  1.00  0.65           N  
ATOM    227  CA  PHE A  16      10.139  14.557 -12.350  1.00  0.65           C  
ATOM    228  C   PHE A  16      10.548  13.307 -13.097  1.00  0.65           C  
ATOM    229  O   PHE A  16      11.259  13.347 -14.108  1.00  0.65           O  
ATOM    230  CB  PHE A  16      10.956  14.687 -11.084  1.00  0.65           C  
ATOM    231  CG  PHE A  16      10.628  15.865 -10.245  1.00  0.65           C  
ATOM    232  CD1 PHE A  16       9.799  16.861 -10.709  1.00  0.65           C  
ATOM    233  CD2 PHE A  16      11.156  15.978  -8.972  1.00  0.65           C  
ATOM    234  CE1 PHE A  16       9.497  17.953  -9.932  1.00  0.65           C  
ATOM    235  CE2 PHE A  16      10.859  17.069  -8.183  1.00  0.65           C  
ATOM    236  CZ  PHE A  16      10.026  18.060  -8.666  1.00  0.65           C  
ATOM    237  H   PHE A  16       8.497  14.207 -11.060  1.00  0.65           H  
ATOM    238  HA  PHE A  16      10.284  15.411 -12.995  1.00  0.65           H  
ATOM    239 1HB  PHE A  16      10.872  13.786 -10.480  1.00  0.65           H  
ATOM    240 2HB  PHE A  16      11.965  14.793 -11.375  1.00  0.65           H  
ATOM    241  HD1 PHE A  16       9.383  16.774 -11.701  1.00  0.65           H  
ATOM    242  HD2 PHE A  16      11.817  15.193  -8.599  1.00  0.65           H  
ATOM    243  HE1 PHE A  16       8.838  18.731 -10.318  1.00  0.65           H  
ATOM    244  HE2 PHE A  16      11.283  17.149  -7.183  1.00  0.65           H  
ATOM    245  HZ  PHE A  16       9.789  18.925  -8.047  1.00  0.65           H  
ATOM    246  N   ILE A  17      10.049  12.189 -12.595  1.00  0.65           N  
ATOM    247  CA  ILE A  17      10.317  10.894 -13.178  1.00  0.65           C  
ATOM    248  C   ILE A  17       9.765  10.845 -14.582  1.00  0.65           C  
ATOM    249  O   ILE A  17      10.440  10.392 -15.506  1.00  0.65           O  
ATOM    250  CB  ILE A  17       9.677   9.814 -12.339  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      10.377   9.753 -11.037  1.00  0.65           C  
ATOM    252  CG2 ILE A  17       9.723   8.530 -13.024  1.00  0.65           C  
ATOM    253  CD1 ILE A  17       9.663   8.950 -10.019  1.00  0.65           C  
ATOM    254  H   ILE A  17       9.470  12.253 -11.752  1.00  0.65           H  
ATOM    255  HA  ILE A  17      11.390  10.734 -13.212  1.00  0.65           H  
ATOM    256  HB  ILE A  17       8.651  10.076 -12.148  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      11.367   9.326 -11.187  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      10.490  10.765 -10.678  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17       9.252   7.813 -12.392  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17       9.190   8.596 -13.973  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17      10.742   8.253 -13.197  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      10.216   8.951  -9.091  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17       8.705   9.364  -9.839  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17       9.548   7.942 -10.378  1.00  0.65           H  
ATOM    265  N   LEU A  18       8.542  11.334 -14.748  1.00  0.65           N  
ATOM    266  CA  LEU A  18       7.925  11.319 -16.052  1.00  0.65           C  
ATOM    267  C   LEU A  18       8.729  12.149 -17.048  1.00  0.65           C  
ATOM    268  O   LEU A  18       8.865  11.760 -18.203  1.00  0.65           O  
ATOM    269  CB  LEU A  18       6.483  11.780 -15.949  1.00  0.65           C  
ATOM    270  CG  LEU A  18       5.580  10.775 -15.186  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       4.203  11.379 -14.991  1.00  0.65           C  
ATOM    272  CD2 LEU A  18       5.534   9.456 -15.939  1.00  0.65           C  
ATOM    273  H   LEU A  18       8.025  11.692 -13.944  1.00  0.65           H  
ATOM    274  HA  LEU A  18       7.895  10.293 -16.391  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       6.459  12.733 -15.416  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       6.081  11.923 -16.949  1.00  0.65           H  
ATOM    277  HG  LEU A  18       5.999  10.584 -14.215  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       3.572  10.681 -14.441  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       4.296  12.307 -14.427  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       3.756  11.584 -15.961  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18       4.913   8.748 -15.388  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18       5.113   9.616 -16.931  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18       6.545   9.055 -16.031  1.00  0.65           H  
ATOM    284  N   ALA A  19       9.293  13.286 -16.621  1.00  0.64           N  
ATOM    285  CA  ALA A  19      10.145  14.048 -17.535  1.00  0.64           C  
ATOM    286  C   ALA A  19      11.383  13.216 -17.935  1.00  0.64           C  
ATOM    287  O   ALA A  19      11.772  13.140 -19.108  1.00  0.64           O  
ATOM    288  CB  ALA A  19      10.578  15.352 -16.874  1.00  0.64           C  
ATOM    289  H   ALA A  19       9.125  13.626 -15.673  1.00  0.64           H  
ATOM    290  HA  ALA A  19       9.575  14.270 -18.437  1.00  0.64           H  
ATOM    291 1HB  ALA A  19      11.198  15.919 -17.562  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       9.694  15.933 -16.615  1.00  0.64           H  
ATOM    293 3HB  ALA A  19      11.147  15.134 -15.970  1.00  0.64           H  
ATOM    294  N   ALA A  20      11.953  12.521 -16.945  1.00  0.64           N  
ATOM    295  CA  ALA A  20      13.147  11.696 -17.116  1.00  0.64           C  
ATOM    296  C   ALA A  20      12.953  10.564 -18.132  1.00  0.64           C  
ATOM    297  O   ALA A  20      13.881  10.250 -18.879  1.00  0.64           O  
ATOM    298  CB  ALA A  20      13.591  11.189 -15.760  1.00  0.64           C  
ATOM    299  H   ALA A  20      11.567  12.614 -16.001  1.00  0.64           H  
ATOM    300  HA  ALA A  20      13.931  12.319 -17.509  1.00  0.64           H  
ATOM    301 1HB  ALA A  20      14.504  10.621 -15.839  1.00  0.64           H  
ATOM    302 2HB  ALA A  20      13.755  12.048 -15.119  1.00  0.64           H  
ATOM    303 3HB  ALA A  20      12.823  10.563 -15.346  1.00  0.64           H  
ATOM    304  N   ILE A  21      11.735  10.046 -18.264  1.00  0.63           N  
ATOM    305  CA  ILE A  21      11.379   8.946 -19.197  1.00  0.63           C  
ATOM    306  C   ILE A  21      12.007   9.032 -20.602  1.00  0.63           C  
ATOM    307  O   ILE A  21      12.254   8.007 -21.263  1.00  0.63           O  
ATOM    308  CB  ILE A  21       9.864   8.888 -19.369  1.00  0.63           C  
ATOM    309  CG1 ILE A  21       9.265   8.545 -18.086  1.00  0.63           C  
ATOM    310  CG2 ILE A  21       9.479   7.872 -20.373  1.00  0.63           C  
ATOM    311  CD1 ILE A  21       9.674   7.231 -17.573  1.00  0.63           C  
ATOM    312  H   ILE A  21      11.025  10.375 -17.606  1.00  0.63           H  
ATOM    313  HA  ILE A  21      11.696   8.015 -18.756  1.00  0.63           H  
ATOM    314  HB  ILE A  21       9.498   9.863 -19.681  1.00  0.63           H  
ATOM    315 1HG1 ILE A  21       9.582   9.269 -17.387  1.00  0.63           H  
ATOM    316 2HG1 ILE A  21       8.181   8.580 -18.167  1.00  0.63           H  
ATOM    317 1HG2 ILE A  21       8.395   7.847 -20.471  1.00  0.63           H  
ATOM    318 2HG2 ILE A  21       9.927   8.118 -21.337  1.00  0.63           H  
ATOM    319 3HG2 ILE A  21       9.836   6.921 -20.024  1.00  0.63           H  
ATOM    320 1HD1 ILE A  21       9.218   7.099 -16.637  1.00  0.63           H  
ATOM    321 2HD1 ILE A  21       9.357   6.455 -18.255  1.00  0.63           H  
ATOM    322 3HD1 ILE A  21      10.746   7.200 -17.464  1.00  0.63           H  
ATOM    323  N   ASP A  22      12.106  10.233 -21.146  1.00  0.63           N  
ATOM    324  CA  ASP A  22      12.695  10.367 -22.467  1.00  0.63           C  
ATOM    325  C   ASP A  22      13.512  11.646 -22.581  1.00  0.63           C  
ATOM    326  O   ASP A  22      13.730  12.179 -23.676  1.00  0.63           O  
ATOM    327  CB  ASP A  22      11.639  10.175 -23.562  1.00  0.63           C  
ATOM    328  CG  ASP A  22      10.447  11.160 -23.594  1.00  0.63           C  
ATOM    329  OD1 ASP A  22      10.369  12.068 -22.804  1.00  0.63           O  
ATOM    330  OD2 ASP A  22       9.613  10.968 -24.450  1.00  0.63           O  
ATOM    331  H   ASP A  22      11.865  11.059 -20.591  1.00  0.63           H  
ATOM    332  HA  ASP A  22      13.400   9.544 -22.597  1.00  0.63           H  
ATOM    333 1HB  ASP A  22      12.135  10.237 -24.526  1.00  0.63           H  
ATOM    334 2HB  ASP A  22      11.234   9.161 -23.484  1.00  0.63           H  
ATOM    335  N   ALA A  23      13.983  12.126 -21.428  1.00  0.63           N  
ATOM    336  CA  ALA A  23      14.739  13.371 -21.364  1.00  0.63           C  
ATOM    337  C   ALA A  23      16.005  13.345 -22.191  1.00  0.63           C  
ATOM    338  O   ALA A  23      16.318  14.308 -22.881  1.00  0.63           O  
ATOM    339  CB  ALA A  23      15.112  13.681 -19.950  1.00  0.63           C  
ATOM    340  H   ALA A  23      13.812  11.598 -20.572  1.00  0.63           H  
ATOM    341  HA  ALA A  23      14.100  14.168 -21.743  1.00  0.63           H  
ATOM    342 1HB  ALA A  23      15.644  14.626 -19.917  1.00  0.63           H  
ATOM    343 2HB  ALA A  23      14.211  13.750 -19.361  1.00  0.63           H  
ATOM    344 3HB  ALA A  23      15.738  12.905 -19.555  1.00  0.63           H  
ATOM    345  N   HIS A  24      16.719  12.222 -22.229  1.00  0.63           N  
ATOM    346  CA  HIS A  24      17.936  12.233 -23.036  1.00  0.63           C  
ATOM    347  C   HIS A  24      17.620  12.495 -24.519  1.00  0.63           C  
ATOM    348  O   HIS A  24      18.438  13.061 -25.247  1.00  0.63           O  
ATOM    349  CB  HIS A  24      18.715  10.915 -22.875  1.00  0.63           C  
ATOM    350  CG  HIS A  24      18.028   9.758 -23.423  1.00  0.63           C  
ATOM    351  ND1 HIS A  24      16.995   9.153 -22.771  1.00  0.63           N  
ATOM    352  CD2 HIS A  24      18.219   9.066 -24.566  1.00  0.63           C  
ATOM    353  CE1 HIS A  24      16.552   8.145 -23.494  1.00  0.63           C  
ATOM    354  NE2 HIS A  24      17.278   8.069 -24.596  1.00  0.63           N  
ATOM    355  H   HIS A  24      16.466  11.412 -21.664  1.00  0.63           H  
ATOM    356  HA  HIS A  24      18.586  13.038 -22.696  1.00  0.63           H  
ATOM    357 1HB  HIS A  24      19.686  11.002 -23.365  1.00  0.63           H  
ATOM    358 2HB  HIS A  24      18.897  10.731 -21.820  1.00  0.63           H  
ATOM    359  HD1 HIS A  24      16.645   9.438 -21.857  1.00  0.63           H  
ATOM    360  HD2 HIS A  24      18.927   9.181 -25.389  1.00  0.63           H  
ATOM    361  HE1 HIS A  24      15.716   7.558 -23.161  1.00  0.63           H  
ATOM    362  N   LYS A  25      16.398  12.186 -24.975  1.00  0.65           N  
ATOM    363  CA  LYS A  25      16.095  12.436 -26.369  1.00  0.65           C  
ATOM    364  C   LYS A  25      15.699  13.892 -26.521  1.00  0.65           C  
ATOM    365  O   LYS A  25      16.212  14.604 -27.386  1.00  0.65           O  
ATOM    366  CB  LYS A  25      14.951  11.544 -26.846  1.00  0.65           C  
ATOM    367  CG  LYS A  25      15.295  10.088 -26.978  1.00  0.65           C  
ATOM    368  CD  LYS A  25      14.056   9.261 -27.264  1.00  0.65           C  
ATOM    369  CE  LYS A  25      13.475   9.567 -28.636  1.00  0.65           C  
ATOM    370  NZ  LYS A  25      12.316   8.693 -28.940  1.00  0.65           N  
ATOM    371  H   LYS A  25      15.681  11.802 -24.368  1.00  0.65           H  
ATOM    372  HA  LYS A  25      16.984  12.248 -26.971  1.00  0.65           H  
ATOM    373 1HB  LYS A  25      14.117  11.624 -26.148  1.00  0.65           H  
ATOM    374 2HB  LYS A  25      14.599  11.897 -27.814  1.00  0.65           H  
ATOM    375 1HG  LYS A  25      16.028   9.941 -27.769  1.00  0.65           H  
ATOM    376 2HG  LYS A  25      15.719   9.754 -26.046  1.00  0.65           H  
ATOM    377 1HD  LYS A  25      14.313   8.197 -27.222  1.00  0.65           H  
ATOM    378 2HD  LYS A  25      13.303   9.461 -26.509  1.00  0.65           H  
ATOM    379 1HE  LYS A  25      13.155  10.606 -28.668  1.00  0.65           H  
ATOM    380 2HE  LYS A  25      14.242   9.407 -29.394  1.00  0.65           H  
ATOM    381 1HZ  LYS A  25      11.954   8.904 -29.853  1.00  0.65           H  
ATOM    382 2HZ  LYS A  25      12.639   7.718 -28.917  1.00  0.65           H  
ATOM    383 3HZ  LYS A  25      11.594   8.826 -28.249  1.00  0.65           H  
ATOM    384  N   LYS A  26      14.846  14.361 -25.612  1.00  0.67           N  
ATOM    385  CA  LYS A  26      14.342  15.732 -25.659  1.00  0.67           C  
ATOM    386  C   LYS A  26      15.441  16.768 -25.510  1.00  0.67           C  
ATOM    387  O   LYS A  26      15.386  17.845 -26.106  1.00  0.67           O  
ATOM    388  CB  LYS A  26      13.290  15.943 -24.580  1.00  0.67           C  
ATOM    389  CG  LYS A  26      11.986  15.238 -24.864  1.00  0.67           C  
ATOM    390  CD  LYS A  26      10.981  15.463 -23.769  1.00  0.67           C  
ATOM    391  CE  LYS A  26       9.651  14.834 -24.122  1.00  0.67           C  
ATOM    392  NZ  LYS A  26       8.670  14.939 -23.009  1.00  0.67           N  
ATOM    393  H   LYS A  26      14.503  13.725 -24.889  1.00  0.67           H  
ATOM    394  HA  LYS A  26      13.873  15.886 -26.631  1.00  0.67           H  
ATOM    395 1HB  LYS A  26      13.672  15.572 -23.630  1.00  0.67           H  
ATOM    396 2HB  LYS A  26      13.093  17.007 -24.461  1.00  0.67           H  
ATOM    397 1HG  LYS A  26      11.574  15.587 -25.809  1.00  0.67           H  
ATOM    398 2HG  LYS A  26      12.173  14.161 -24.941  1.00  0.67           H  
ATOM    399 1HD  LYS A  26      11.348  15.003 -22.844  1.00  0.67           H  
ATOM    400 2HD  LYS A  26      10.838  16.526 -23.607  1.00  0.67           H  
ATOM    401 1HE  LYS A  26       9.244  15.337 -24.994  1.00  0.67           H  
ATOM    402 2HE  LYS A  26       9.805  13.797 -24.368  1.00  0.67           H  
ATOM    403 1HZ  LYS A  26       7.807  14.505 -23.290  1.00  0.67           H  
ATOM    404 2HZ  LYS A  26       9.032  14.461 -22.184  1.00  0.67           H  
ATOM    405 3HZ  LYS A  26       8.509  15.911 -22.790  1.00  0.67           H  
ATOM    406  N   LEU A  27      16.447  16.431 -24.723  1.00  0.71           N  
ATOM    407  CA  LEU A  27      17.555  17.317 -24.457  1.00  0.71           C  
ATOM    408  C   LEU A  27      18.697  17.180 -25.477  1.00  0.71           C  
ATOM    409  O   LEU A  27      19.677  17.922 -25.397  1.00  0.71           O  
ATOM    410  CB  LEU A  27      18.084  17.022 -23.054  1.00  0.71           C  
ATOM    411  CG  LEU A  27      17.095  17.252 -21.886  1.00  0.71           C  
ATOM    412  CD1 LEU A  27      17.745  16.789 -20.601  1.00  0.71           C  
ATOM    413  CD2 LEU A  27      16.722  18.722 -21.804  1.00  0.71           C  
ATOM    414  H   LEU A  27      16.420  15.533 -24.246  1.00  0.71           H  
ATOM    415  HA  LEU A  27      17.187  18.341 -24.491  1.00  0.71           H  
ATOM    416 1HB  LEU A  27      18.405  15.979 -23.018  1.00  0.71           H  
ATOM    417 2HB  LEU A  27      18.939  17.661 -22.871  1.00  0.71           H  
ATOM    418  HG  LEU A  27      16.196  16.663 -22.047  1.00  0.71           H  
ATOM    419 1HD1 LEU A  27      17.059  16.939 -19.766  1.00  0.71           H  
ATOM    420 2HD1 LEU A  27      17.995  15.731 -20.683  1.00  0.71           H  
ATOM    421 3HD1 LEU A  27      18.648  17.366 -20.445  1.00  0.71           H  
ATOM    422 1HD2 LEU A  27      16.031  18.875 -20.982  1.00  0.71           H  
ATOM    423 2HD2 LEU A  27      17.616  19.322 -21.636  1.00  0.71           H  
ATOM    424 3HD2 LEU A  27      16.248  19.031 -22.735  1.00  0.71           H  
ATOM    425  N   GLY A  28      18.597  16.235 -26.425  1.00  0.75           N  
ATOM    426  CA  GLY A  28      19.662  16.036 -27.410  1.00  0.75           C  
ATOM    427  C   GLY A  28      20.951  15.358 -26.900  1.00  0.75           C  
ATOM    428  O   GLY A  28      22.036  15.685 -27.388  1.00  0.75           O  
ATOM    429  H   GLY A  28      17.761  15.659 -26.504  1.00  0.75           H  
ATOM    430 1HA  GLY A  28      19.255  15.440 -28.227  1.00  0.75           H  
ATOM    431 2HA  GLY A  28      19.919  17.002 -27.839  1.00  0.75           H  
ATOM    432  N   TRP A  29      20.862  14.453 -25.914  1.00  0.80           N  
ATOM    433  CA  TRP A  29      22.067  13.819 -25.366  1.00  0.80           C  
ATOM    434  C   TRP A  29      22.163  12.309 -25.524  1.00  0.80           C  
ATOM    435  O   TRP A  29      21.177  11.577 -25.442  1.00  0.80           O  
ATOM    436  CB  TRP A  29      22.207  14.143 -23.890  1.00  0.80           C  
ATOM    437  CG  TRP A  29      22.569  15.549 -23.633  1.00  0.80           C  
ATOM    438  CD1 TRP A  29      21.735  16.587 -23.512  1.00  0.80           C  
ATOM    439  CD2 TRP A  29      23.892  16.075 -23.457  1.00  0.80           C  
ATOM    440  NE1 TRP A  29      22.433  17.741 -23.280  1.00  0.80           N  
ATOM    441  CE2 TRP A  29      23.757  17.446 -23.244  1.00  0.80           C  
ATOM    442  CE3 TRP A  29      25.163  15.502 -23.458  1.00  0.80           C  
ATOM    443  CZ2 TRP A  29      24.849  18.267 -23.038  1.00  0.80           C  
ATOM    444  CZ3 TRP A  29      26.262  16.319 -23.247  1.00  0.80           C  
ATOM    445  CH2 TRP A  29      26.110  17.669 -23.043  1.00  0.80           C  
ATOM    446  H   TRP A  29      19.950  14.170 -25.557  1.00  0.80           H  
ATOM    447  HA  TRP A  29      22.926  14.249 -25.877  1.00  0.80           H  
ATOM    448 1HB  TRP A  29      21.258  13.937 -23.397  1.00  0.80           H  
ATOM    449 2HB  TRP A  29      22.963  13.496 -23.442  1.00  0.80           H  
ATOM    450  HD1 TRP A  29      20.682  16.508 -23.594  1.00  0.80           H  
ATOM    451  HE1 TRP A  29      22.026  18.657 -23.159  1.00  0.80           H  
ATOM    452  HE3 TRP A  29      25.284  14.430 -23.619  1.00  0.80           H  
ATOM    453  HZ2 TRP A  29      24.745  19.341 -22.869  1.00  0.80           H  
ATOM    454  HZ3 TRP A  29      27.254  15.863 -23.247  1.00  0.80           H  
ATOM    455  HH2 TRP A  29      26.995  18.284 -22.881  1.00  0.80           H  
ATOM    456  N   GLU A  30      23.389  11.841 -25.708  1.00  0.85           N  
ATOM    457  CA  GLU A  30      23.657  10.420 -25.787  1.00  0.85           C  
ATOM    458  C   GLU A  30      24.184   9.923 -24.432  1.00  0.85           C  
ATOM    459  O   GLU A  30      24.807  10.701 -23.710  1.00  0.85           O  
ATOM    460  CB  GLU A  30      24.677  10.144 -26.896  1.00  0.85           C  
ATOM    461  CG  GLU A  30      24.172  10.495 -28.300  1.00  0.85           C  
ATOM    462  CD  GLU A  30      25.180  10.223 -29.406  1.00  0.85           C  
ATOM    463  OE1 GLU A  30      26.283   9.834 -29.108  1.00  0.85           O  
ATOM    464  OE2 GLU A  30      24.833  10.407 -30.550  1.00  0.85           O  
ATOM    465  H   GLU A  30      24.155  12.495 -25.789  1.00  0.85           H  
ATOM    466  HA  GLU A  30      22.732   9.928 -26.056  1.00  0.85           H  
ATOM    467 1HB  GLU A  30      25.583  10.720 -26.708  1.00  0.85           H  
ATOM    468 2HB  GLU A  30      24.953   9.089 -26.887  1.00  0.85           H  
ATOM    469 1HG  GLU A  30      23.270   9.917 -28.498  1.00  0.85           H  
ATOM    470 2HG  GLU A  30      23.900  11.551 -28.317  1.00  0.85           H  
ATOM    471  N   PRO A  31      23.928   8.661 -24.049  1.00  0.89           N  
ATOM    472  CA  PRO A  31      24.543   7.980 -22.919  1.00  0.89           C  
ATOM    473  C   PRO A  31      26.064   8.015 -23.092  1.00  0.89           C  
ATOM    474  O   PRO A  31      26.560   7.862 -24.208  1.00  0.89           O  
ATOM    475  CB  PRO A  31      23.974   6.566 -23.058  1.00  0.89           C  
ATOM    476  CG  PRO A  31      22.649   6.745 -23.763  1.00  0.89           C  
ATOM    477  CD  PRO A  31      22.873   7.875 -24.731  1.00  0.89           C  
ATOM    478  HA  PRO A  31      24.235   8.459 -21.977  1.00  0.89           H  
ATOM    479 1HB  PRO A  31      24.679   5.926 -23.607  1.00  0.89           H  
ATOM    480 2HB  PRO A  31      23.847   6.129 -22.075  1.00  0.89           H  
ATOM    481 1HG  PRO A  31      22.364   5.804 -24.262  1.00  0.89           H  
ATOM    482 2HG  PRO A  31      21.859   6.961 -23.038  1.00  0.89           H  
ATOM    483 1HD  PRO A  31      23.219   7.511 -25.710  1.00  0.89           H  
ATOM    484 2HD  PRO A  31      21.925   8.438 -24.789  1.00  0.89           H  
ATOM    485  N   ALA A  32      26.813   8.197 -22.008  1.00  0.90           N  
ATOM    486  CA  ALA A  32      28.274   8.294 -22.130  1.00  0.90           C  
ATOM    487  C   ALA A  32      29.009   7.940 -20.838  1.00  0.90           C  
ATOM    488  O   ALA A  32      28.391   7.671 -19.813  1.00  0.90           O  
ATOM    489  CB  ALA A  32      28.656   9.700 -22.555  1.00  0.90           C  
ATOM    490  H   ALA A  32      26.369   8.314 -21.112  1.00  0.90           H  
ATOM    491  HA  ALA A  32      28.593   7.590 -22.897  1.00  0.90           H  
ATOM    492 1HB  ALA A  32      29.732   9.769 -22.686  1.00  0.90           H  
ATOM    493 2HB  ALA A  32      28.162   9.942 -23.500  1.00  0.90           H  
ATOM    494 3HB  ALA A  32      28.338  10.406 -21.790  1.00  0.90           H  
ATOM    495  N   GLY A  33      30.339   7.879 -20.902  1.00  0.88           N  
ATOM    496  CA  GLY A  33      31.138   7.605 -19.706  1.00  0.88           C  
ATOM    497  C   GLY A  33      31.097   6.143 -19.277  1.00  0.88           C  
ATOM    498  O   GLY A  33      30.892   5.247 -20.105  1.00  0.88           O  
ATOM    499  H   GLY A  33      30.811   8.063 -21.776  1.00  0.88           H  
ATOM    500 1HA  GLY A  33      32.172   7.897 -19.890  1.00  0.88           H  
ATOM    501 2HA  GLY A  33      30.779   8.227 -18.887  1.00  0.88           H  
ATOM    502  N   SER A  34      31.365   5.905 -17.991  1.00  0.84           N  
ATOM    503  CA  SER A  34      31.432   4.552 -17.449  1.00  0.84           C  
ATOM    504  C   SER A  34      30.049   3.971 -17.229  1.00  0.84           C  
ATOM    505  O   SER A  34      29.101   4.702 -16.946  1.00  0.84           O  
ATOM    506  CB  SER A  34      32.169   4.551 -16.125  1.00  0.84           C  
ATOM    507  OG  SER A  34      33.502   4.955 -16.292  1.00  0.84           O  
ATOM    508  H   SER A  34      31.522   6.687 -17.374  1.00  0.84           H  
ATOM    509  HA  SER A  34      31.963   3.917 -18.159  1.00  0.84           H  
ATOM    510 1HB  SER A  34      31.666   5.218 -15.429  1.00  0.84           H  
ATOM    511 2HB  SER A  34      32.138   3.548 -15.696  1.00  0.84           H  
ATOM    512  HG  SER A  34      33.911   4.888 -15.424  1.00  0.84           H  
ATOM    513  N   LYS A  35      29.958   2.652 -17.300  1.00  0.79           N  
ATOM    514  CA  LYS A  35      28.709   1.944 -17.049  1.00  0.79           C  
ATOM    515  C   LYS A  35      28.692   1.368 -15.637  1.00  0.79           C  
ATOM    516  O   LYS A  35      29.735   0.921 -15.129  1.00  0.79           O  
ATOM    517  CB  LYS A  35      28.547   0.851 -18.096  1.00  0.79           C  
ATOM    518  CG  LYS A  35      28.393   1.364 -19.492  1.00  0.79           C  
ATOM    519  CD  LYS A  35      28.437   0.249 -20.481  1.00  0.79           C  
ATOM    520  CE  LYS A  35      28.291   0.755 -21.900  1.00  0.79           C  
ATOM    521  NZ  LYS A  35      28.467  -0.343 -22.891  1.00  0.79           N  
ATOM    522  H   LYS A  35      30.781   2.120 -17.547  1.00  0.79           H  
ATOM    523  HA  LYS A  35      27.879   2.646 -17.136  1.00  0.79           H  
ATOM    524 1HB  LYS A  35      29.406   0.184 -18.081  1.00  0.79           H  
ATOM    525 2HB  LYS A  35      27.661   0.264 -17.864  1.00  0.79           H  
ATOM    526 1HG  LYS A  35      27.434   1.863 -19.579  1.00  0.79           H  
ATOM    527 2HG  LYS A  35      29.185   2.077 -19.717  1.00  0.79           H  
ATOM    528 1HD  LYS A  35      29.405  -0.245 -20.389  1.00  0.79           H  
ATOM    529 2HD  LYS A  35      27.655  -0.479 -20.266  1.00  0.79           H  
ATOM    530 1HE  LYS A  35      27.299   1.188 -22.022  1.00  0.79           H  
ATOM    531 2HE  LYS A  35      29.037   1.527 -22.087  1.00  0.79           H  
ATOM    532 1HZ  LYS A  35      28.360   0.025 -23.823  1.00  0.79           H  
ATOM    533 2HZ  LYS A  35      29.396  -0.742 -22.789  1.00  0.79           H  
ATOM    534 3HZ  LYS A  35      27.776  -1.057 -22.728  1.00  0.79           H  
ATOM    535  N   ARG A  36      27.515   1.404 -15.010  1.00  0.74           N  
ATOM    536  CA  ARG A  36      27.332   0.909 -13.652  1.00  0.74           C  
ATOM    537  C   ARG A  36      26.061   0.084 -13.486  1.00  0.74           C  
ATOM    538  O   ARG A  36      24.999   0.432 -14.004  1.00  0.74           O  
ATOM    539  CB  ARG A  36      27.230   2.083 -12.684  1.00  0.74           C  
ATOM    540  CG  ARG A  36      28.434   3.019 -12.653  1.00  0.74           C  
ATOM    541  CD  ARG A  36      28.250   4.138 -11.702  1.00  0.74           C  
ATOM    542  NE  ARG A  36      27.163   5.035 -12.084  1.00  0.74           N  
ATOM    543  CZ  ARG A  36      27.277   6.050 -12.972  1.00  0.74           C  
ATOM    544  NH1 ARG A  36      28.426   6.270 -13.585  1.00  0.74           N  
ATOM    545  NH2 ARG A  36      26.249   6.837 -13.232  1.00  0.74           N  
ATOM    546  H   ARG A  36      26.714   1.811 -15.495  1.00  0.74           H  
ATOM    547  HA  ARG A  36      28.188   0.292 -13.387  1.00  0.74           H  
ATOM    548 1HB  ARG A  36      26.354   2.685 -12.938  1.00  0.74           H  
ATOM    549 2HB  ARG A  36      27.078   1.705 -11.669  1.00  0.74           H  
ATOM    550 1HG  ARG A  36      29.317   2.465 -12.355  1.00  0.74           H  
ATOM    551 2HG  ARG A  36      28.590   3.450 -13.641  1.00  0.74           H  
ATOM    552 1HD  ARG A  36      28.022   3.738 -10.711  1.00  0.74           H  
ATOM    553 2HD  ARG A  36      29.164   4.716 -11.657  1.00  0.74           H  
ATOM    554  HE  ARG A  36      26.248   4.875 -11.637  1.00  0.74           H  
ATOM    555 1HH1 ARG A  36      29.218   5.677 -13.401  1.00  0.74           H  
ATOM    556 2HH1 ARG A  36      28.506   7.026 -14.250  1.00  0.74           H  
ATOM    557 1HH2 ARG A  36      25.361   6.700 -12.766  1.00  0.74           H  
ATOM    558 2HH2 ARG A  36      26.360   7.592 -13.883  1.00  0.74           H  
ATOM    559  N   ILE A  37      26.151  -0.982 -12.715  1.00  0.71           N  
ATOM    560  CA  ILE A  37      24.987  -1.784 -12.388  1.00  0.71           C  
ATOM    561  C   ILE A  37      24.693  -1.787 -10.902  1.00  0.71           C  
ATOM    562  O   ILE A  37      25.594  -2.014 -10.106  1.00  0.71           O  
ATOM    563  CB  ILE A  37      25.177  -3.214 -12.870  1.00  0.71           C  
ATOM    564  CG1 ILE A  37      25.293  -3.235 -14.323  1.00  0.71           C  
ATOM    565  CG2 ILE A  37      24.069  -4.078 -12.414  1.00  0.71           C  
ATOM    566  CD1 ILE A  37      25.773  -4.490 -14.801  1.00  0.71           C  
ATOM    567  H   ILE A  37      27.062  -1.263 -12.364  1.00  0.71           H  
ATOM    568  HA  ILE A  37      24.147  -1.366 -12.910  1.00  0.71           H  
ATOM    569  HB  ILE A  37      26.092  -3.579 -12.485  1.00  0.71           H  
ATOM    570 1HG1 ILE A  37      24.314  -3.051 -14.754  1.00  0.71           H  
ATOM    571 2HG1 ILE A  37      25.967  -2.463 -14.645  1.00  0.71           H  
ATOM    572 1HG2 ILE A  37      24.237  -5.094 -12.765  1.00  0.71           H  
ATOM    573 2HG2 ILE A  37      24.022  -4.074 -11.326  1.00  0.71           H  
ATOM    574 3HG2 ILE A  37      23.137  -3.691 -12.825  1.00  0.71           H  
ATOM    575 1HD1 ILE A  37      25.850  -4.463 -15.885  1.00  0.71           H  
ATOM    576 2HD1 ILE A  37      26.744  -4.637 -14.364  1.00  0.71           H  
ATOM    577 3HD1 ILE A  37      25.113  -5.289 -14.497  1.00  0.71           H  
ATOM    578  N   GLY A  38      23.461  -1.482 -10.527  1.00  0.71           N  
ATOM    579  CA  GLY A  38      23.077  -1.513  -9.123  1.00  0.71           C  
ATOM    580  C   GLY A  38      22.437  -2.858  -8.815  1.00  0.71           C  
ATOM    581  O   GLY A  38      21.690  -3.382  -9.641  1.00  0.71           O  
ATOM    582  H   GLY A  38      22.778  -1.272 -11.245  1.00  0.71           H  
ATOM    583 1HA  GLY A  38      23.945  -1.340  -8.497  1.00  0.71           H  
ATOM    584 2HA  GLY A  38      22.370  -0.716  -8.918  1.00  0.71           H  
ATOM    585  N   PHE A  39      22.642  -3.385  -7.609  1.00  0.76           N  
ATOM    586  CA  PHE A  39      22.000  -4.647  -7.234  1.00  0.76           C  
ATOM    587  C   PHE A  39      21.474  -4.713  -5.801  1.00  0.76           C  
ATOM    588  O   PHE A  39      22.213  -4.587  -4.816  1.00  0.76           O  
ATOM    589  CB  PHE A  39      22.948  -5.812  -7.498  1.00  0.76           C  
ATOM    590  CG  PHE A  39      22.411  -7.169  -7.057  1.00  0.76           C  
ATOM    591  CD1 PHE A  39      21.170  -7.616  -7.470  1.00  0.76           C  
ATOM    592  CD2 PHE A  39      23.172  -8.013  -6.243  1.00  0.76           C  
ATOM    593  CE1 PHE A  39      20.692  -8.850  -7.091  1.00  0.76           C  
ATOM    594  CE2 PHE A  39      22.687  -9.259  -5.863  1.00  0.76           C  
ATOM    595  CZ  PHE A  39      21.446  -9.674  -6.286  1.00  0.76           C  
ATOM    596  H   PHE A  39      23.310  -2.932  -6.989  1.00  0.76           H  
ATOM    597  HA  PHE A  39      21.141  -4.783  -7.888  1.00  0.76           H  
ATOM    598 1HB  PHE A  39      23.158  -5.863  -8.568  1.00  0.76           H  
ATOM    599 2HB  PHE A  39      23.890  -5.635  -6.994  1.00  0.76           H  
ATOM    600  HD1 PHE A  39      20.570  -6.983  -8.103  1.00  0.76           H  
ATOM    601  HD2 PHE A  39      24.155  -7.688  -5.912  1.00  0.76           H  
ATOM    602  HE1 PHE A  39      19.723  -9.163  -7.439  1.00  0.76           H  
ATOM    603  HE2 PHE A  39      23.283  -9.913  -5.235  1.00  0.76           H  
ATOM    604  HZ  PHE A  39      21.065 -10.649  -5.989  1.00  0.76           H  
ATOM    605  N   ASP A  40      20.160  -4.921  -5.724  1.00  0.88           N  
ATOM    606  CA  ASP A  40      19.385  -5.020  -4.493  1.00  0.88           C  
ATOM    607  C   ASP A  40      19.013  -6.468  -4.223  1.00  0.88           C  
ATOM    608  O   ASP A  40      18.299  -7.087  -5.016  1.00  0.88           O  
ATOM    609  CB  ASP A  40      18.117  -4.176  -4.546  1.00  0.88           C  
ATOM    610  CG  ASP A  40      17.354  -4.144  -3.187  1.00  0.88           C  
ATOM    611  OD1 ASP A  40      17.816  -4.730  -2.256  1.00  0.88           O  
ATOM    612  OD2 ASP A  40      16.307  -3.532  -3.114  1.00  0.88           O  
ATOM    613  H   ASP A  40      19.652  -5.029  -6.604  1.00  0.88           H  
ATOM    614  HA  ASP A  40      19.997  -4.674  -3.661  1.00  0.88           H  
ATOM    615 1HB  ASP A  40      18.368  -3.153  -4.829  1.00  0.88           H  
ATOM    616 2HB  ASP A  40      17.445  -4.568  -5.318  1.00  0.88           H  
ATOM    617  N   VAL A  41      19.544  -7.031  -3.149  1.00  1.06           N  
ATOM    618  CA  VAL A  41      19.303  -8.428  -2.846  1.00  1.06           C  
ATOM    619  C   VAL A  41      18.209  -8.576  -1.760  1.00  1.06           C  
ATOM    620  O   VAL A  41      18.188  -7.852  -0.771  1.00  1.06           O  
ATOM    621  CB  VAL A  41      20.619  -9.083  -2.438  1.00  1.06           C  
ATOM    622  CG1 VAL A  41      21.197  -8.415  -1.198  1.00  1.06           C  
ATOM    623  CG2 VAL A  41      20.372 -10.495  -2.246  1.00  1.06           C  
ATOM    624  H   VAL A  41      20.104  -6.464  -2.526  1.00  1.06           H  
ATOM    625  HA  VAL A  41      18.956  -8.920  -3.754  1.00  1.06           H  
ATOM    626  HB  VAL A  41      21.344  -8.953  -3.238  1.00  1.06           H  
ATOM    627 1HG1 VAL A  41      22.136  -8.884  -0.931  1.00  1.06           H  
ATOM    628 2HG1 VAL A  41      21.373  -7.354  -1.398  1.00  1.06           H  
ATOM    629 3HG1 VAL A  41      20.497  -8.514  -0.367  1.00  1.06           H  
ATOM    630 1HG2 VAL A  41      21.297 -10.980  -1.990  1.00  1.06           H  
ATOM    631 2HG2 VAL A  41      19.656 -10.635  -1.467  1.00  1.06           H  
ATOM    632 3HG2 VAL A  41      19.980 -10.894  -3.166  1.00  1.06           H  
ATOM    633  N   ALA A  42      17.311  -9.535  -1.979  1.00  1.29           N  
ATOM    634  CA  ALA A  42      16.096  -9.809  -1.194  1.00  1.29           C  
ATOM    635  C   ALA A  42      16.200 -10.621   0.111  1.00  1.29           C  
ATOM    636  O   ALA A  42      15.163 -10.853   0.753  1.00  1.29           O  
ATOM    637  CB  ALA A  42      15.126 -10.550  -2.091  1.00  1.29           C  
ATOM    638  H   ALA A  42      17.453 -10.094  -2.810  1.00  1.29           H  
ATOM    639  HA  ALA A  42      15.672  -8.836  -0.937  1.00  1.29           H  
ATOM    640 1HB  ALA A  42      14.175 -10.695  -1.575  1.00  1.29           H  
ATOM    641 2HB  ALA A  42      14.968  -9.978  -2.976  1.00  1.29           H  
ATOM    642 3HB  ALA A  42      15.543 -11.520  -2.357  1.00  1.29           H  
ATOM    643  N   ASP A  43      17.381 -11.092   0.502  1.00  1.53           N  
ATOM    644  CA  ASP A  43      17.463 -11.938   1.705  1.00  1.53           C  
ATOM    645  C   ASP A  43      16.491 -13.122   1.668  1.00  1.53           C  
ATOM    646  O   ASP A  43      16.629 -14.016   0.833  1.00  1.53           O  
ATOM    647  CB  ASP A  43      17.248 -11.120   3.002  1.00  1.53           C  
ATOM    648  CG  ASP A  43      18.356 -10.128   3.318  1.00  1.53           C  
ATOM    649  OD1 ASP A  43      19.461 -10.592   3.560  1.00  1.53           O  
ATOM    650  OD2 ASP A  43      18.116  -8.951   3.329  1.00  1.53           O  
ATOM    651  H   ASP A  43      18.206 -10.866  -0.032  1.00  1.53           H  
ATOM    652  HA  ASP A  43      18.462 -12.357   1.756  1.00  1.53           H  
ATOM    653 1HB  ASP A  43      16.311 -10.568   2.947  1.00  1.53           H  
ATOM    654 2HB  ASP A  43      17.178 -11.804   3.855  1.00  1.53           H  
ATOM    655  N   ASP A  44      15.537 -13.137   2.593  1.00  1.71           N  
ATOM    656  CA  ASP A  44      14.578 -14.218   2.746  1.00  1.71           C  
ATOM    657  C   ASP A  44      13.160 -13.690   2.919  1.00  1.71           C  
ATOM    658  O   ASP A  44      12.311 -14.348   3.523  1.00  1.71           O  
ATOM    659  CB  ASP A  44      14.986 -15.104   3.934  1.00  1.71           C  
ATOM    660  CG  ASP A  44      15.023 -14.361   5.307  1.00  1.71           C  
ATOM    661  OD1 ASP A  44      14.745 -13.185   5.354  1.00  1.71           O  
ATOM    662  OD2 ASP A  44      15.338 -14.994   6.288  1.00  1.71           O  
ATOM    663  H   ASP A  44      15.465 -12.359   3.228  1.00  1.71           H  
ATOM    664  HA  ASP A  44      14.600 -14.828   1.841  1.00  1.71           H  
ATOM    665 1HB  ASP A  44      14.291 -15.939   4.014  1.00  1.71           H  
ATOM    666 2HB  ASP A  44      15.976 -15.534   3.743  1.00  1.71           H  
ATOM    667  N   GLY A  45      12.920 -12.474   2.428  1.00  1.73           N  
ATOM    668  CA  GLY A  45      11.609 -11.856   2.575  1.00  1.73           C  
ATOM    669  C   GLY A  45      10.678 -12.166   1.407  1.00  1.73           C  
ATOM    670  O   GLY A  45      10.928 -13.066   0.609  1.00  1.73           O  
ATOM    671  H   GLY A  45      13.664 -11.979   1.927  1.00  1.73           H  
ATOM    672 1HA  GLY A  45      11.153 -12.196   3.505  1.00  1.73           H  
ATOM    673 2HA  GLY A  45      11.735 -10.778   2.662  1.00  1.73           H  
ATOM    674  N   GLU A  46       9.601 -11.383   1.310  1.00  1.60           N  
ATOM    675  CA  GLU A  46       8.580 -11.525   0.265  1.00  1.60           C  
ATOM    676  C   GLU A  46       8.863 -10.574  -0.892  1.00  1.60           C  
ATOM    677  O   GLU A  46       8.046 -10.406  -1.802  1.00  1.60           O  
ATOM    678  CB  GLU A  46       7.192 -11.212   0.807  1.00  1.60           C  
ATOM    679  CG  GLU A  46       6.682 -12.124   1.901  1.00  1.60           C  
ATOM    680  CD  GLU A  46       5.279 -11.746   2.323  1.00  1.60           C  
ATOM    681  OE1 GLU A  46       4.753 -10.791   1.766  1.00  1.60           O  
ATOM    682  OE2 GLU A  46       4.736 -12.387   3.187  1.00  1.60           O  
ATOM    683  H   GLU A  46       9.474 -10.656   1.998  1.00  1.60           H  
ATOM    684  HA  GLU A  46       8.602 -12.548  -0.114  1.00  1.60           H  
ATOM    685 1HB  GLU A  46       7.179 -10.188   1.190  1.00  1.60           H  
ATOM    686 2HB  GLU A  46       6.481 -11.264  -0.011  1.00  1.60           H  
ATOM    687 1HG  GLU A  46       6.686 -13.154   1.543  1.00  1.60           H  
ATOM    688 2HG  GLU A  46       7.350 -12.059   2.759  1.00  1.60           H  
ATOM    689  N   ASP A  47       9.997  -9.912  -0.784  1.00  1.38           N  
ATOM    690  CA  ASP A  47      10.491  -8.917  -1.705  1.00  1.38           C  
ATOM    691  C   ASP A  47      11.328  -9.563  -2.798  1.00  1.38           C  
ATOM    692  O   ASP A  47      11.632 -10.754  -2.730  1.00  1.38           O  
ATOM    693  CB  ASP A  47      11.254  -7.879  -0.913  1.00  1.38           C  
ATOM    694  CG  ASP A  47      10.295  -7.001  -0.043  1.00  1.38           C  
ATOM    695  OD1 ASP A  47       9.204  -6.675  -0.482  1.00  1.38           O  
ATOM    696  OD2 ASP A  47      10.661  -6.661   1.049  1.00  1.38           O  
ATOM    697  H   ASP A  47      10.582 -10.147   0.000  1.00  1.38           H  
ATOM    698  HA  ASP A  47       9.641  -8.426  -2.181  1.00  1.38           H  
ATOM    699 1HB  ASP A  47      11.974  -8.375  -0.261  1.00  1.38           H  
ATOM    700 2HB  ASP A  47      11.813  -7.239  -1.587  1.00  1.38           H  
ATOM    701  N   ALA A  48      11.630  -8.804  -3.841  1.00  1.13           N  
ATOM    702  CA  ALA A  48      12.365  -9.329  -4.985  1.00  1.13           C  
ATOM    703  C   ALA A  48      13.773  -8.810  -5.058  1.00  1.13           C  
ATOM    704  O   ALA A  48      14.129  -7.849  -4.381  1.00  1.13           O  
ATOM    705  CB  ALA A  48      11.654  -8.982  -6.267  1.00  1.13           C  
ATOM    706  H   ALA A  48      11.387  -7.813  -3.834  1.00  1.13           H  
ATOM    707  HA  ALA A  48      12.419 -10.408  -4.877  1.00  1.13           H  
ATOM    708 1HB  ALA A  48      12.200  -9.405  -7.110  1.00  1.13           H  
ATOM    709 2HB  ALA A  48      10.644  -9.381  -6.257  1.00  1.13           H  
ATOM    710 3HB  ALA A  48      11.613  -7.899  -6.374  1.00  1.13           H  
ATOM    711  N   ASN A  49      14.592  -9.468  -5.857  1.00  0.93           N  
ATOM    712  CA  ASN A  49      15.924  -8.976  -6.092  1.00  0.93           C  
ATOM    713  C   ASN A  49      15.797  -8.063  -7.310  1.00  0.93           C  
ATOM    714  O   ASN A  49      14.976  -8.325  -8.196  1.00  0.93           O  
ATOM    715  CB  ASN A  49      16.867 -10.114  -6.424  1.00  0.93           C  
ATOM    716  CG  ASN A  49      17.035 -11.201  -5.343  1.00  0.93           C  
ATOM    717  OD1 ASN A  49      17.608 -11.033  -4.264  1.00  0.93           O  
ATOM    718  ND2 ASN A  49      16.509 -12.351  -5.651  1.00  0.93           N  
ATOM    719  H   ASN A  49      14.283 -10.298  -6.361  1.00  0.93           H  
ATOM    720  HA  ASN A  49      16.272  -8.396  -5.238  1.00  0.93           H  
ATOM    721 1HB  ASN A  49      16.532 -10.596  -7.345  1.00  0.93           H  
ATOM    722 2HB  ASN A  49      17.832  -9.696  -6.617  1.00  0.93           H  
ATOM    723 1HD2 ASN A  49      16.563 -13.122  -5.015  1.00  0.93           H  
ATOM    724 2HD2 ASN A  49      16.034 -12.465  -6.534  1.00  0.93           H  
ATOM    725  N   ALA A  50      16.637  -7.048  -7.433  1.00  0.79           N  
ATOM    726  CA  ALA A  50      16.550  -6.257  -8.669  1.00  0.79           C  
ATOM    727  C   ALA A  50      17.891  -5.726  -9.113  1.00  0.79           C  
ATOM    728  O   ALA A  50      18.779  -5.431  -8.301  1.00  0.79           O  
ATOM    729  CB  ALA A  50      15.578  -5.104  -8.514  1.00  0.79           C  
ATOM    730  H   ALA A  50      17.297  -6.843  -6.682  1.00  0.79           H  
ATOM    731  HA  ALA A  50      16.188  -6.909  -9.462  1.00  0.79           H  
ATOM    732 1HB  ALA A  50      15.512  -4.561  -9.461  1.00  0.79           H  
ATOM    733 2HB  ALA A  50      14.589  -5.486  -8.245  1.00  0.79           H  
ATOM    734 3HB  ALA A  50      15.938  -4.442  -7.739  1.00  0.79           H  
ATOM    735  N   THR A  51      18.023  -5.594 -10.431  1.00  0.71           N  
ATOM    736  CA  THR A  51      19.252  -5.109 -11.031  1.00  0.71           C  
ATOM    737  C   THR A  51      19.012  -3.998 -12.048  1.00  0.71           C  
ATOM    738  O   THR A  51      18.185  -4.139 -12.959  1.00  0.71           O  
ATOM    739  CB  THR A  51      19.984  -6.279 -11.707  1.00  0.71           C  
ATOM    740  OG1 THR A  51      20.234  -7.286 -10.736  1.00  0.71           O  
ATOM    741  CG2 THR A  51      21.288  -5.841 -12.273  1.00  0.71           C  
ATOM    742  H   THR A  51      17.226  -5.828 -11.027  1.00  0.71           H  
ATOM    743  HA  THR A  51      19.877  -4.716 -10.240  1.00  0.71           H  
ATOM    744  HB  THR A  51      19.358  -6.687 -12.499  1.00  0.71           H  
ATOM    745  HG1 THR A  51      20.852  -6.940 -10.084  1.00  0.71           H  
ATOM    746 1HG2 THR A  51      21.798  -6.687 -12.733  1.00  0.71           H  
ATOM    747 2HG2 THR A  51      21.125  -5.065 -13.020  1.00  0.71           H  
ATOM    748 3HG2 THR A  51      21.890  -5.451 -11.456  1.00  0.71           H  
ATOM    749  N   THR A  52      19.760  -2.904 -11.916  1.00  0.68           N  
ATOM    750  CA  THR A  52      19.636  -1.792 -12.861  1.00  0.68           C  
ATOM    751  C   THR A  52      20.944  -1.358 -13.486  1.00  0.68           C  
ATOM    752  O   THR A  52      21.904  -1.061 -12.787  1.00  0.68           O  
ATOM    753  CB  THR A  52      18.978  -0.554 -12.220  1.00  0.68           C  
ATOM    754  OG1 THR A  52      17.634  -0.858 -11.809  1.00  0.68           O  
ATOM    755  CG2 THR A  52      18.984   0.596 -13.165  1.00  0.68           C  
ATOM    756  H   THR A  52      20.432  -2.873 -11.147  1.00  0.68           H  
ATOM    757  HA  THR A  52      18.989  -2.113 -13.673  1.00  0.68           H  
ATOM    758  HB  THR A  52      19.542  -0.268 -11.334  1.00  0.68           H  
ATOM    759  HG1 THR A  52      17.643  -1.300 -10.946  1.00  0.68           H  
ATOM    760 1HG2 THR A  52      18.530   1.458 -12.707  1.00  0.68           H  
ATOM    761 2HG2 THR A  52      20.005   0.846 -13.441  1.00  0.68           H  
ATOM    762 3HG2 THR A  52      18.434   0.307 -14.041  1.00  0.68           H  
ATOM    763  N   LEU A  53      20.954  -1.294 -14.812  1.00  0.67           N  
ATOM    764  CA  LEU A  53      22.097  -0.860 -15.606  1.00  0.67           C  
ATOM    765  C   LEU A  53      21.951   0.576 -16.050  1.00  0.67           C  
ATOM    766  O   LEU A  53      20.983   0.916 -16.743  1.00  0.67           O  
ATOM    767  CB  LEU A  53      22.211  -1.708 -16.853  1.00  0.67           C  
ATOM    768  CG  LEU A  53      23.264  -1.292 -17.860  1.00  0.67           C  
ATOM    769  CD1 LEU A  53      24.671  -1.487 -17.301  1.00  0.67           C  
ATOM    770  CD2 LEU A  53      23.017  -2.076 -19.082  1.00  0.67           C  
ATOM    771  H   LEU A  53      20.105  -1.558 -15.306  1.00  0.67           H  
ATOM    772  HA  LEU A  53      23.002  -0.950 -15.008  1.00  0.67           H  
ATOM    773 1HB  LEU A  53      22.427  -2.728 -16.558  1.00  0.67           H  
ATOM    774 2HB  LEU A  53      21.255  -1.695 -17.359  1.00  0.67           H  
ATOM    775  HG  LEU A  53      23.156  -0.231 -18.086  1.00  0.67           H  
ATOM    776 1HD1 LEU A  53      25.404  -1.176 -18.043  1.00  0.67           H  
ATOM    777 2HD1 LEU A  53      24.792  -0.884 -16.397  1.00  0.67           H  
ATOM    778 3HD1 LEU A  53      24.819  -2.533 -17.069  1.00  0.67           H  
ATOM    779 1HD2 LEU A  53      23.735  -1.801 -19.847  1.00  0.67           H  
ATOM    780 2HD2 LEU A  53      23.107  -3.120 -18.835  1.00  0.67           H  
ATOM    781 3HD2 LEU A  53      22.006  -1.879 -19.444  1.00  0.67           H  
ATOM    782  N   MET A  54      22.930   1.391 -15.686  1.00  0.68           N  
ATOM    783  CA  MET A  54      22.964   2.806 -16.002  1.00  0.68           C  
ATOM    784  C   MET A  54      24.267   3.208 -16.707  1.00  0.68           C  
ATOM    785  O   MET A  54      25.356   2.718 -16.394  1.00  0.68           O  
ATOM    786  CB  MET A  54      22.749   3.601 -14.708  1.00  0.68           C  
ATOM    787  CG  MET A  54      22.780   5.113 -14.836  1.00  0.68           C  
ATOM    788  SD  MET A  54      22.480   5.995 -13.278  1.00  0.68           S  
ATOM    789  CE  MET A  54      20.744   5.730 -13.014  1.00  0.68           C  
ATOM    790  H   MET A  54      23.684   1.016 -15.116  1.00  0.68           H  
ATOM    791  HA  MET A  54      22.149   3.022 -16.685  1.00  0.68           H  
ATOM    792 1HB  MET A  54      21.786   3.328 -14.274  1.00  0.68           H  
ATOM    793 2HB  MET A  54      23.520   3.321 -13.985  1.00  0.68           H  
ATOM    794 1HG  MET A  54      23.765   5.378 -15.156  1.00  0.68           H  
ATOM    795 2HG  MET A  54      22.067   5.451 -15.579  1.00  0.68           H  
ATOM    796 1HE  MET A  54      20.436   6.209 -12.089  1.00  0.68           H  
ATOM    797 2HE  MET A  54      20.187   6.153 -13.845  1.00  0.68           H  
ATOM    798 3HE  MET A  54      20.551   4.663 -12.941  1.00  0.68           H  
ATOM    799  N   HIS A  55      24.147   4.103 -17.680  1.00  0.69           N  
ATOM    800  CA  HIS A  55      25.306   4.639 -18.398  1.00  0.69           C  
ATOM    801  C   HIS A  55      25.281   6.128 -18.026  1.00  0.69           C  
ATOM    802  O   HIS A  55      24.585   6.439 -17.068  1.00  0.69           O  
ATOM    803  CB  HIS A  55      25.194   4.312 -19.888  1.00  0.69           C  
ATOM    804  CG  HIS A  55      26.451   4.490 -20.663  1.00  0.69           C  
ATOM    805  ND1 HIS A  55      26.503   4.434 -22.041  1.00  0.69           N  
ATOM    806  CD2 HIS A  55      27.705   4.687 -20.249  1.00  0.69           C  
ATOM    807  CE1 HIS A  55      27.756   4.605 -22.428  1.00  0.69           C  
ATOM    808  NE2 HIS A  55      28.497   4.751 -21.352  1.00  0.69           N  
ATOM    809  H   HIS A  55      23.211   4.436 -17.915  1.00  0.69           H  
ATOM    810  HA  HIS A  55      26.238   4.215 -18.024  1.00  0.69           H  
ATOM    811 1HB  HIS A  55      24.872   3.277 -20.003  1.00  0.69           H  
ATOM    812 2HB  HIS A  55      24.425   4.932 -20.319  1.00  0.69           H  
ATOM    813  HD2 HIS A  55      28.036   4.775 -19.222  1.00  0.69           H  
ATOM    814  HE1 HIS A  55      28.114   4.617 -23.457  1.00  0.69           H  
ATOM    815  HE2 HIS A  55      29.512   4.897 -21.275  1.00  0.69           H  
ATOM    816  N   GLY A  56      25.938   7.059 -18.734  1.00  0.69           N  
ATOM    817  CA  GLY A  56      26.019   8.468 -18.281  1.00  0.69           C  
ATOM    818  C   GLY A  56      24.682   9.151 -17.973  1.00  0.69           C  
ATOM    819  O   GLY A  56      24.168   9.967 -18.734  1.00  0.69           O  
ATOM    820  H   GLY A  56      26.514   6.808 -19.530  1.00  0.69           H  
ATOM    821 1HA  GLY A  56      26.651   8.508 -17.395  1.00  0.69           H  
ATOM    822 2HA  GLY A  56      26.536   9.054 -19.038  1.00  0.69           H  
ATOM    823  N   ASN A  57      24.173   8.804 -16.795  1.00  0.68           N  
ATOM    824  CA  ASN A  57      22.926   9.201 -16.166  1.00  0.68           C  
ATOM    825  C   ASN A  57      21.697   8.809 -16.953  1.00  0.68           C  
ATOM    826  O   ASN A  57      20.679   9.508 -16.920  1.00  0.68           O  
ATOM    827  CB  ASN A  57      22.890  10.668 -15.879  1.00  0.68           C  
ATOM    828  CG  ASN A  57      23.890  11.124 -14.871  1.00  0.68           C  
ATOM    829  OD1 ASN A  57      24.235  10.403 -13.921  1.00  0.68           O  
ATOM    830  ND2 ASN A  57      24.337  12.323 -15.038  1.00  0.68           N  
ATOM    831  H   ASN A  57      24.704   8.098 -16.311  1.00  0.68           H  
ATOM    832  HA  ASN A  57      22.858   8.678 -15.212  1.00  0.68           H  
ATOM    833 1HB  ASN A  57      22.980  11.257 -16.795  1.00  0.68           H  
ATOM    834 2HB  ASN A  57      21.936  10.850 -15.470  1.00  0.68           H  
ATOM    835 1HD2 ASN A  57      24.982  12.739 -14.374  1.00  0.68           H  
ATOM    836 2HD2 ASN A  57      24.011  12.877 -15.816  1.00  0.68           H  
ATOM    837  N   VAL A  58      21.801   7.686 -17.642  1.00  0.67           N  
ATOM    838  CA  VAL A  58      20.670   7.164 -18.389  1.00  0.67           C  
ATOM    839  C   VAL A  58      20.417   5.717 -17.979  1.00  0.67           C  
ATOM    840  O   VAL A  58      21.313   4.871 -18.082  1.00  0.67           O  
ATOM    841  CB  VAL A  58      20.907   7.236 -19.914  1.00  0.67           C  
ATOM    842  CG1 VAL A  58      19.685   6.681 -20.625  1.00  0.67           C  
ATOM    843  CG2 VAL A  58      21.193   8.689 -20.360  1.00  0.67           C  
ATOM    844  H   VAL A  58      22.691   7.194 -17.597  1.00  0.67           H  
ATOM    845  HA  VAL A  58      19.798   7.759 -18.158  1.00  0.67           H  
ATOM    846  HB  VAL A  58      21.756   6.603 -20.176  1.00  0.67           H  
ATOM    847 1HG1 VAL A  58      19.837   6.701 -21.701  1.00  0.67           H  
ATOM    848 2HG1 VAL A  58      19.518   5.659 -20.301  1.00  0.67           H  
ATOM    849 3HG1 VAL A  58      18.812   7.287 -20.373  1.00  0.67           H  
ATOM    850 1HG2 VAL A  58      21.354   8.723 -21.436  1.00  0.67           H  
ATOM    851 2HG2 VAL A  58      20.349   9.317 -20.106  1.00  0.67           H  
ATOM    852 3HG2 VAL A  58      22.079   9.063 -19.858  1.00  0.67           H  
ATOM    853  N   ILE A  59      19.208   5.400 -17.521  1.00  0.67           N  
ATOM    854  CA  ILE A  59      18.997   4.008 -17.137  1.00  0.67           C  
ATOM    855  C   ILE A  59      18.719   3.231 -18.401  1.00  0.67           C  
ATOM    856  O   ILE A  59      17.812   3.582 -19.153  1.00  0.67           O  
ATOM    857  CB  ILE A  59      17.823   3.783 -16.181  1.00  0.67           C  
ATOM    858  CG1 ILE A  59      18.004   4.525 -14.920  1.00  0.67           C  
ATOM    859  CG2 ILE A  59      17.783   2.335 -15.860  1.00  0.67           C  
ATOM    860  CD1 ILE A  59      16.797   4.479 -14.061  1.00  0.67           C  
ATOM    861  H   ILE A  59      18.489   6.120 -17.433  1.00  0.67           H  
ATOM    862  HA  ILE A  59      19.898   3.616 -16.673  1.00  0.67           H  
ATOM    863  HB  ILE A  59      16.892   4.087 -16.636  1.00  0.67           H  
ATOM    864 1HG1 ILE A  59      18.840   4.109 -14.378  1.00  0.67           H  
ATOM    865 2HG1 ILE A  59      18.216   5.573 -15.162  1.00  0.67           H  
ATOM    866 1HG2 ILE A  59      16.969   2.130 -15.168  1.00  0.67           H  
ATOM    867 2HG2 ILE A  59      17.653   1.738 -16.748  1.00  0.67           H  
ATOM    868 3HG2 ILE A  59      18.734   2.086 -15.412  1.00  0.67           H  
ATOM    869 1HD1 ILE A  59      16.962   5.053 -13.169  1.00  0.67           H  
ATOM    870 2HD1 ILE A  59      15.975   4.879 -14.588  1.00  0.67           H  
ATOM    871 3HD1 ILE A  59      16.595   3.449 -13.804  1.00  0.67           H  
ATOM    872  N   MET A  60      19.511   2.204 -18.671  1.00  0.67           N  
ATOM    873  CA  MET A  60      19.329   1.467 -19.908  1.00  0.67           C  
ATOM    874  C   MET A  60      18.546   0.166 -19.721  1.00  0.67           C  
ATOM    875  O   MET A  60      17.691  -0.175 -20.537  1.00  0.67           O  
ATOM    876  CB  MET A  60      20.690   1.170 -20.500  1.00  0.67           C  
ATOM    877  CG  MET A  60      21.507   2.416 -20.864  1.00  0.67           C  
ATOM    878  SD  MET A  60      20.669   3.506 -22.020  1.00  0.67           S  
ATOM    879  CE  MET A  60      20.656   2.494 -23.483  1.00  0.67           C  
ATOM    880  H   MET A  60      20.230   1.932 -18.009  1.00  0.67           H  
ATOM    881  HA  MET A  60      18.770   2.090 -20.604  1.00  0.67           H  
ATOM    882 1HB  MET A  60      21.271   0.594 -19.781  1.00  0.67           H  
ATOM    883 2HB  MET A  60      20.573   0.557 -21.394  1.00  0.67           H  
ATOM    884 1HG  MET A  60      21.718   2.981 -19.951  1.00  0.67           H  
ATOM    885 2HG  MET A  60      22.458   2.116 -21.301  1.00  0.67           H  
ATOM    886 1HE  MET A  60      20.171   3.030 -24.296  1.00  0.67           H  
ATOM    887 2HE  MET A  60      21.680   2.251 -23.768  1.00  0.67           H  
ATOM    888 3HE  MET A  60      20.106   1.572 -23.278  1.00  0.67           H  
ATOM    889  N   GLU A  61      18.829  -0.579 -18.655  1.00  0.69           N  
ATOM    890  CA  GLU A  61      18.108  -1.849 -18.492  1.00  0.69           C  
ATOM    891  C   GLU A  61      17.737  -2.124 -17.046  1.00  0.69           C  
ATOM    892  O   GLU A  61      18.542  -1.934 -16.134  1.00  0.69           O  
ATOM    893  CB  GLU A  61      18.908  -3.053 -19.038  1.00  0.69           C  
ATOM    894  CG  GLU A  61      19.216  -3.042 -20.573  1.00  0.69           C  
ATOM    895  CD  GLU A  61      19.933  -4.315 -21.085  1.00  0.69           C  
ATOM    896  OE1 GLU A  61      20.237  -5.168 -20.293  1.00  0.69           O  
ATOM    897  OE2 GLU A  61      20.190  -4.407 -22.283  1.00  0.69           O  
ATOM    898  H   GLU A  61      19.523  -0.256 -17.980  1.00  0.69           H  
ATOM    899  HA  GLU A  61      17.176  -1.789 -19.056  1.00  0.69           H  
ATOM    900 1HB  GLU A  61      19.852  -3.136 -18.510  1.00  0.69           H  
ATOM    901 2HB  GLU A  61      18.349  -3.967 -18.833  1.00  0.69           H  
ATOM    902 1HG  GLU A  61      18.277  -2.922 -21.115  1.00  0.69           H  
ATOM    903 2HG  GLU A  61      19.841  -2.181 -20.799  1.00  0.69           H  
ATOM    904  N   VAL A  62      16.520  -2.610 -16.838  1.00  0.75           N  
ATOM    905  CA  VAL A  62      16.066  -2.951 -15.492  1.00  0.75           C  
ATOM    906  C   VAL A  62      15.455  -4.344 -15.410  1.00  0.75           C  
ATOM    907  O   VAL A  62      14.502  -4.622 -16.142  1.00  0.75           O  
ATOM    908  CB  VAL A  62      14.992  -1.950 -15.057  1.00  0.75           C  
ATOM    909  CG1 VAL A  62      14.504  -2.284 -13.681  1.00  0.75           C  
ATOM    910  CG2 VAL A  62      15.545  -0.551 -15.134  1.00  0.75           C  
ATOM    911  H   VAL A  62      15.904  -2.745 -17.627  1.00  0.75           H  
ATOM    912  HA  VAL A  62      16.913  -2.901 -14.809  1.00  0.75           H  
ATOM    913  HB  VAL A  62      14.141  -2.034 -15.729  1.00  0.75           H  
ATOM    914 1HG1 VAL A  62      13.732  -1.579 -13.407  1.00  0.75           H  
ATOM    915 2HG1 VAL A  62      14.093  -3.292 -13.664  1.00  0.75           H  
ATOM    916 3HG1 VAL A  62      15.341  -2.220 -12.977  1.00  0.75           H  
ATOM    917 1HG2 VAL A  62      14.791   0.129 -14.865  1.00  0.75           H  
ATOM    918 2HG2 VAL A  62      16.378  -0.467 -14.455  1.00  0.75           H  
ATOM    919 3HG2 VAL A  62      15.868  -0.322 -16.139  1.00  0.75           H  
ATOM    920  N   ASP A  63      15.986  -5.196 -14.526  1.00  0.86           N  
ATOM    921  CA  ASP A  63      15.454  -6.540 -14.282  1.00  0.86           C  
ATOM    922  C   ASP A  63      14.984  -6.753 -12.840  1.00  0.86           C  
ATOM    923  O   ASP A  63      15.461  -6.093 -11.912  1.00  0.86           O  
ATOM    924  CB  ASP A  63      16.439  -7.632 -14.697  1.00  0.86           C  
ATOM    925  CG  ASP A  63      16.608  -7.720 -16.216  1.00  0.86           C  
ATOM    926  OD1 ASP A  63      15.598  -7.634 -16.914  1.00  0.86           O  
ATOM    927  OD2 ASP A  63      17.709  -7.890 -16.667  1.00  0.86           O  
ATOM    928  H   ASP A  63      16.788  -4.879 -13.979  1.00  0.86           H  
ATOM    929  HA  ASP A  63      14.576  -6.665 -14.910  1.00  0.86           H  
ATOM    930 1HB  ASP A  63      17.413  -7.431 -14.245  1.00  0.86           H  
ATOM    931 2HB  ASP A  63      16.097  -8.596 -14.321  1.00  0.86           H  
ATOM    932  N   GLU A  64      14.093  -7.730 -12.662  1.00  1.03           N  
ATOM    933  CA  GLU A  64      13.593  -8.130 -11.345  1.00  1.03           C  
ATOM    934  C   GLU A  64      13.356  -9.636 -11.279  1.00  1.03           C  
ATOM    935  O   GLU A  64      12.828 -10.231 -12.222  1.00  1.03           O  
ATOM    936  CB  GLU A  64      12.290  -7.406 -11.005  1.00  1.03           C  
ATOM    937  CG  GLU A  64      11.730  -7.764  -9.622  1.00  1.03           C  
ATOM    938  CD  GLU A  64      10.504  -7.026  -9.278  1.00  1.03           C  
ATOM    939  OE1 GLU A  64      10.112  -6.212 -10.055  1.00  1.03           O  
ATOM    940  OE2 GLU A  64       9.930  -7.288  -8.250  1.00  1.03           O  
ATOM    941  H   GLU A  64      13.746  -8.222 -13.473  1.00  1.03           H  
ATOM    942  HA  GLU A  64      14.340  -7.875 -10.596  1.00  1.03           H  
ATOM    943 1HB  GLU A  64      12.456  -6.325 -11.029  1.00  1.03           H  
ATOM    944 2HB  GLU A  64      11.532  -7.640 -11.752  1.00  1.03           H  
ATOM    945 1HG  GLU A  64      11.508  -8.828  -9.587  1.00  1.03           H  
ATOM    946 2HG  GLU A  64      12.498  -7.554  -8.877  1.00  1.03           H  
ATOM    947  N   TRP A  65      13.766 -10.249 -10.169  1.00  1.27           N  
ATOM    948  CA  TRP A  65      13.565 -11.683  -9.963  1.00  1.27           C  
ATOM    949  C   TRP A  65      13.261 -11.994  -8.498  1.00  1.27           C  
ATOM    950  O   TRP A  65      14.037 -11.637  -7.612  1.00  1.27           O  
ATOM    951  CB  TRP A  65      14.811 -12.444 -10.437  1.00  1.27           C  
ATOM    952  CG  TRP A  65      14.696 -13.953 -10.373  1.00  1.27           C  
ATOM    953  CD1 TRP A  65      13.560 -14.693 -10.512  1.00  1.27           C  
ATOM    954  CD2 TRP A  65      15.772 -14.911 -10.195  1.00  1.27           C  
ATOM    955  NE1 TRP A  65      13.852 -16.031 -10.424  1.00  1.27           N  
ATOM    956  CE2 TRP A  65      15.198 -16.181 -10.233  1.00  1.27           C  
ATOM    957  CE3 TRP A  65      17.155 -14.794 -10.018  1.00  1.27           C  
ATOM    958  CZ2 TRP A  65      15.953 -17.327 -10.099  1.00  1.27           C  
ATOM    959  CZ3 TRP A  65      17.910 -15.956  -9.887  1.00  1.27           C  
ATOM    960  CH2 TRP A  65      17.325 -17.180  -9.927  1.00  1.27           C  
ATOM    961  H   TRP A  65      14.200  -9.682  -9.439  1.00  1.27           H  
ATOM    962  HA  TRP A  65      12.712 -12.003 -10.563  1.00  1.27           H  
ATOM    963 1HB  TRP A  65      15.030 -12.165 -11.468  1.00  1.27           H  
ATOM    964 2HB  TRP A  65      15.668 -12.145  -9.831  1.00  1.27           H  
ATOM    965  HD1 TRP A  65      12.562 -14.284 -10.671  1.00  1.27           H  
ATOM    966  HE1 TRP A  65      13.183 -16.785 -10.494  1.00  1.27           H  
ATOM    967  HE3 TRP A  65      17.633 -13.815  -9.985  1.00  1.27           H  
ATOM    968  HZ2 TRP A  65      15.510 -18.324 -10.124  1.00  1.27           H  
ATOM    969  HZ3 TRP A  65      18.976 -15.866  -9.752  1.00  1.27           H  
ATOM    970  HH2 TRP A  65      17.943 -18.071  -9.816  1.00  1.27           H  
ATOM    971  N   ASP A  66      12.145 -12.668  -8.223  1.00  1.57           N  
ATOM    972  CA  ASP A  66      11.825 -12.969  -6.830  1.00  1.57           C  
ATOM    973  C   ASP A  66      12.561 -14.203  -6.289  1.00  1.57           C  
ATOM    974  O   ASP A  66      13.333 -14.114  -5.335  1.00  1.57           O  
ATOM    975  CB  ASP A  66      10.294 -13.085  -6.674  1.00  1.57           C  
ATOM    976  CG  ASP A  66       9.584 -14.099  -7.639  1.00  1.57           C  
ATOM    977  OD1 ASP A  66      10.258 -14.724  -8.439  1.00  1.57           O  
ATOM    978  OD2 ASP A  66       8.381 -14.202  -7.570  1.00  1.57           O  
ATOM    979  H   ASP A  66      11.524 -12.950  -8.966  1.00  1.57           H  
ATOM    980  HA  ASP A  66      12.139 -12.126  -6.229  1.00  1.57           H  
ATOM    981 1HB  ASP A  66      10.071 -13.384  -5.647  1.00  1.57           H  
ATOM    982 2HB  ASP A  66       9.846 -12.099  -6.821  1.00  1.57           H  
ATOM    983  N   GLY A  67      12.357 -15.344  -6.924  1.00  1.88           N  
ATOM    984  CA  GLY A  67      13.014 -16.583  -6.516  1.00  1.88           C  
ATOM    985  C   GLY A  67      12.762 -16.905  -5.037  1.00  1.88           C  
ATOM    986  O   GLY A  67      11.630 -16.873  -4.553  1.00  1.88           O  
ATOM    987  H   GLY A  67      11.705 -15.334  -7.704  1.00  1.88           H  
ATOM    988 1HA  GLY A  67      12.657 -17.402  -7.139  1.00  1.88           H  
ATOM    989 2HA  GLY A  67      14.086 -16.494  -6.696  1.00  1.88           H  
ATOM    990  N   LEU A  68      13.843 -17.241  -4.344  1.00  2.10           N  
ATOM    991  CA  LEU A  68      13.866 -17.561  -2.916  1.00  2.10           C  
ATOM    992  C   LEU A  68      15.299 -17.397  -2.372  1.00  2.10           C  
ATOM    993  O   LEU A  68      16.223 -17.157  -3.140  1.00  2.10           O  
ATOM    994  CB  LEU A  68      13.224 -18.937  -2.655  1.00  2.10           C  
ATOM    995  CG  LEU A  68      13.721 -20.117  -3.466  1.00  2.10           C  
ATOM    996  CD1 LEU A  68      15.005 -20.586  -2.922  1.00  2.10           C  
ATOM    997  CD2 LEU A  68      12.686 -21.215  -3.421  1.00  2.10           C  
ATOM    998  H   LEU A  68      14.718 -17.252  -4.846  1.00  2.10           H  
ATOM    999  HA  LEU A  68      13.241 -16.831  -2.400  1.00  2.10           H  
ATOM   1000 1HB  LEU A  68      13.362 -19.187  -1.607  1.00  2.10           H  
ATOM   1001 2HB  LEU A  68      12.150 -18.851  -2.836  1.00  2.10           H  
ATOM   1002  HG  LEU A  68      13.874 -19.815  -4.494  1.00  2.10           H  
ATOM   1003 1HD1 LEU A  68      15.363 -21.430  -3.516  1.00  2.10           H  
ATOM   1004 2HD1 LEU A  68      15.699 -19.778  -2.990  1.00  2.10           H  
ATOM   1005 3HD1 LEU A  68      14.884 -20.894  -1.883  1.00  2.10           H  
ATOM   1006 1HD2 LEU A  68      13.033 -22.066  -4.010  1.00  2.10           H  
ATOM   1007 2HD2 LEU A  68      12.528 -21.526  -2.389  1.00  2.10           H  
ATOM   1008 3HD2 LEU A  68      11.748 -20.844  -3.837  1.00  2.10           H  
ATOM   1009  N   GLU A  69      15.506 -17.531  -1.063  1.00  2.16           N  
ATOM   1010  CA  GLU A  69      16.845 -17.325  -0.463  1.00  2.16           C  
ATOM   1011  C   GLU A  69      18.010 -18.068  -1.151  1.00  2.16           C  
ATOM   1012  O   GLU A  69      19.079 -17.499  -1.387  1.00  2.16           O  
ATOM   1013  CB  GLU A  69      16.825 -17.747   1.008  1.00  2.16           C  
ATOM   1014  CG  GLU A  69      18.147 -17.508   1.742  1.00  2.16           C  
ATOM   1015  CD  GLU A  69      18.111 -17.904   3.204  1.00  2.16           C  
ATOM   1016  OE1 GLU A  69      17.081 -18.346   3.663  1.00  2.16           O  
ATOM   1017  OE2 GLU A  69      19.122 -17.768   3.860  1.00  2.16           O  
ATOM   1018  H   GLU A  69      14.727 -17.744  -0.458  1.00  2.16           H  
ATOM   1019  HA  GLU A  69      17.063 -16.256  -0.507  1.00  2.16           H  
ATOM   1020 1HB  GLU A  69      16.047 -17.193   1.534  1.00  2.16           H  
ATOM   1021 2HB  GLU A  69      16.586 -18.808   1.081  1.00  2.16           H  
ATOM   1022 1HG  GLU A  69      18.932 -18.079   1.243  1.00  2.16           H  
ATOM   1023 2HG  GLU A  69      18.399 -16.449   1.665  1.00  2.16           H  
ATOM   1024  N   ASP A  70      17.793 -19.311  -1.553  1.00  2.04           N  
ATOM   1025  CA  ASP A  70      18.856 -20.116  -2.155  1.00  2.04           C  
ATOM   1026  C   ASP A  70      19.134 -19.726  -3.612  1.00  2.04           C  
ATOM   1027  O   ASP A  70      20.095 -20.206  -4.216  1.00  2.04           O  
ATOM   1028  CB  ASP A  70      18.504 -21.602  -2.084  1.00  2.04           C  
ATOM   1029  CG  ASP A  70      18.532 -22.161  -0.672  1.00  2.04           C  
ATOM   1030  OD1 ASP A  70      19.234 -21.632   0.154  1.00  2.04           O  
ATOM   1031  OD2 ASP A  70      17.831 -23.109  -0.428  1.00  2.04           O  
ATOM   1032  H   ASP A  70      16.889 -19.724  -1.387  1.00  2.04           H  
ATOM   1033  HA  ASP A  70      19.768 -19.954  -1.582  1.00  2.04           H  
ATOM   1034 1HB  ASP A  70      17.525 -21.767  -2.506  1.00  2.04           H  
ATOM   1035 2HB  ASP A  70      19.212 -22.164  -2.693  1.00  2.04           H  
ATOM   1036  N   GLU A  71      18.300 -18.846  -4.173  1.00  1.80           N  
ATOM   1037  CA  GLU A  71      18.445 -18.354  -5.536  1.00  1.80           C  
ATOM   1038  C   GLU A  71      19.350 -17.117  -5.535  1.00  1.80           C  
ATOM   1039  O   GLU A  71      19.652 -16.551  -6.590  1.00  1.80           O  
ATOM   1040  CB  GLU A  71      17.071 -18.027  -6.142  1.00  1.80           C  
ATOM   1041  CG  GLU A  71      16.123 -19.237  -6.266  1.00  1.80           C  
ATOM   1042  CD  GLU A  71      16.496 -20.266  -7.306  1.00  1.80           C  
ATOM   1043  OE1 GLU A  71      16.610 -19.905  -8.443  1.00  1.80           O  
ATOM   1044  OE2 GLU A  71      16.717 -21.410  -6.968  1.00  1.80           O  
ATOM   1045  H   GLU A  71      17.538 -18.453  -3.626  1.00  1.80           H  
ATOM   1046  HA  GLU A  71      18.921 -19.127  -6.137  1.00  1.80           H  
ATOM   1047 1HB  GLU A  71      16.586 -17.258  -5.561  1.00  1.80           H  
ATOM   1048 2HB  GLU A  71      17.214 -17.622  -7.133  1.00  1.80           H  
ATOM   1049 1HG  GLU A  71      16.124 -19.728  -5.315  1.00  1.80           H  
ATOM   1050 2HG  GLU A  71      15.117 -18.881  -6.464  1.00  1.80           H  
ATOM   1051  N   LEU A  72      19.819 -16.707  -4.351  1.00  1.54           N  
ATOM   1052  CA  LEU A  72      20.673 -15.536  -4.241  1.00  1.54           C  
ATOM   1053  C   LEU A  72      21.978 -15.706  -4.990  1.00  1.54           C  
ATOM   1054  O   LEU A  72      22.405 -14.806  -5.713  1.00  1.54           O  
ATOM   1055  CB  LEU A  72      20.940 -15.164  -2.788  1.00  1.54           C  
ATOM   1056  CG  LEU A  72      21.787 -13.919  -2.626  1.00  1.54           C  
ATOM   1057  CD1 LEU A  72      23.272 -14.294  -2.449  1.00  1.54           C  
ATOM   1058  CD2 LEU A  72      21.607 -13.088  -3.908  1.00  1.54           C  
ATOM   1059  H   LEU A  72      19.553 -17.189  -3.489  1.00  1.54           H  
ATOM   1060  HA  LEU A  72      20.138 -14.698  -4.687  1.00  1.54           H  
ATOM   1061 1HB  LEU A  72      19.986 -15.001  -2.281  1.00  1.54           H  
ATOM   1062 2HB  LEU A  72      21.451 -15.995  -2.298  1.00  1.54           H  
ATOM   1063  HG  LEU A  72      21.452 -13.360  -1.770  1.00  1.54           H  
ATOM   1064 1HD1 LEU A  72      23.872 -13.418  -2.343  1.00  1.54           H  
ATOM   1065 2HD1 LEU A  72      23.385 -14.907  -1.556  1.00  1.54           H  
ATOM   1066 3HD1 LEU A  72      23.612 -14.845  -3.304  1.00  1.54           H  
ATOM   1067 1HD2 LEU A  72      22.168 -12.183  -3.859  1.00  1.54           H  
ATOM   1068 2HD2 LEU A  72      21.942 -13.655  -4.751  1.00  1.54           H  
ATOM   1069 3HD2 LEU A  72      20.556 -12.854  -4.040  1.00  1.54           H  
ATOM   1070  N   LEU A  73      22.654 -16.825  -4.803  1.00  1.30           N  
ATOM   1071  CA  LEU A  73      23.933 -16.985  -5.468  1.00  1.30           C  
ATOM   1072  C   LEU A  73      23.731 -16.971  -6.991  1.00  1.30           C  
ATOM   1073  O   LEU A  73      24.576 -16.470  -7.745  1.00  1.30           O  
ATOM   1074  CB  LEU A  73      24.572 -18.278  -4.992  1.00  1.30           C  
ATOM   1075  CG  LEU A  73      24.948 -18.263  -3.492  1.00  1.30           C  
ATOM   1076  CD1 LEU A  73      25.456 -19.628  -3.091  1.00  1.30           C  
ATOM   1077  CD2 LEU A  73      25.983 -17.188  -3.226  1.00  1.30           C  
ATOM   1078  H   LEU A  73      22.285 -17.554  -4.207  1.00  1.30           H  
ATOM   1079  HA  LEU A  73      24.579 -16.151  -5.196  1.00  1.30           H  
ATOM   1080 1HB  LEU A  73      23.876 -19.100  -5.162  1.00  1.30           H  
ATOM   1081 2HB  LEU A  73      25.475 -18.459  -5.569  1.00  1.30           H  
ATOM   1082  HG  LEU A  73      24.054 -18.048  -2.902  1.00  1.30           H  
ATOM   1083 1HD1 LEU A  73      25.704 -19.627  -2.030  1.00  1.30           H  
ATOM   1084 2HD1 LEU A  73      24.682 -20.373  -3.283  1.00  1.30           H  
ATOM   1085 3HD1 LEU A  73      26.345 -19.870  -3.670  1.00  1.30           H  
ATOM   1086 1HD2 LEU A  73      26.239 -17.173  -2.165  1.00  1.30           H  
ATOM   1087 2HD2 LEU A  73      26.858 -17.411  -3.800  1.00  1.30           H  
ATOM   1088 3HD2 LEU A  73      25.596 -16.212  -3.515  1.00  1.30           H  
ATOM   1089  N   LYS A  74      22.582 -17.495  -7.439  1.00  1.12           N  
ATOM   1090  CA  LYS A  74      22.240 -17.524  -8.856  1.00  1.12           C  
ATOM   1091  C   LYS A  74      21.969 -16.094  -9.325  1.00  1.12           C  
ATOM   1092  O   LYS A  74      22.390 -15.699 -10.415  1.00  1.12           O  
ATOM   1093  CB  LYS A  74      21.001 -18.385  -9.083  1.00  1.12           C  
ATOM   1094  CG  LYS A  74      21.201 -19.865  -8.822  1.00  1.12           C  
ATOM   1095  CD  LYS A  74      19.893 -20.603  -8.998  1.00  1.12           C  
ATOM   1096  CE  LYS A  74      19.990 -22.077  -8.618  1.00  1.12           C  
ATOM   1097  NZ  LYS A  74      18.650 -22.762  -8.716  1.00  1.12           N  
ATOM   1098  H   LYS A  74      21.928 -17.880  -6.771  1.00  1.12           H  
ATOM   1099  HA  LYS A  74      23.078 -17.926  -9.422  1.00  1.12           H  
ATOM   1100 1HB  LYS A  74      20.194 -18.050  -8.446  1.00  1.12           H  
ATOM   1101 2HB  LYS A  74      20.665 -18.270 -10.113  1.00  1.12           H  
ATOM   1102 1HG  LYS A  74      21.946 -20.268  -9.507  1.00  1.12           H  
ATOM   1103 2HG  LYS A  74      21.550 -20.004  -7.797  1.00  1.12           H  
ATOM   1104 1HD  LYS A  74      19.143 -20.133  -8.369  1.00  1.12           H  
ATOM   1105 2HD  LYS A  74      19.561 -20.524 -10.031  1.00  1.12           H  
ATOM   1106 1HE  LYS A  74      20.693 -22.575  -9.282  1.00  1.12           H  
ATOM   1107 2HE  LYS A  74      20.350 -22.157  -7.592  1.00  1.12           H  
ATOM   1108 1HZ  LYS A  74      18.736 -23.727  -8.455  1.00  1.12           H  
ATOM   1109 2HZ  LYS A  74      17.967 -22.293  -8.075  1.00  1.12           H  
ATOM   1110 3HZ  LYS A  74      18.304 -22.697  -9.658  1.00  1.12           H  
ATOM   1111  N   SER A  75      21.301 -15.302  -8.477  1.00  0.99           N  
ATOM   1112  CA  SER A  75      20.988 -13.917  -8.799  1.00  0.99           C  
ATOM   1113  C   SER A  75      22.279 -13.134  -8.941  1.00  0.99           C  
ATOM   1114  O   SER A  75      22.431 -12.334  -9.866  1.00  0.99           O  
ATOM   1115  CB  SER A  75      20.142 -13.296  -7.708  1.00  0.99           C  
ATOM   1116  OG  SER A  75      18.901 -13.932  -7.607  1.00  0.99           O  
ATOM   1117  H   SER A  75      20.958 -15.687  -7.598  1.00  0.99           H  
ATOM   1118  HA  SER A  75      20.448 -13.884  -9.745  1.00  0.99           H  
ATOM   1119 1HB  SER A  75      20.657 -13.355  -6.768  1.00  0.99           H  
ATOM   1120 2HB  SER A  75      19.992 -12.241  -7.927  1.00  0.99           H  
ATOM   1121  HG  SER A  75      19.097 -14.864  -7.356  1.00  0.99           H  
ATOM   1122  N   SER A  76      23.227 -13.399  -8.039  1.00  0.90           N  
ATOM   1123  CA  SER A  76      24.518 -12.738  -8.067  1.00  0.90           C  
ATOM   1124  C   SER A  76      25.243 -13.111  -9.358  1.00  0.90           C  
ATOM   1125  O   SER A  76      25.838 -12.255 -10.015  1.00  0.90           O  
ATOM   1126  CB  SER A  76      25.327 -13.146  -6.858  1.00  0.90           C  
ATOM   1127  OG  SER A  76      24.712 -12.703  -5.683  1.00  0.90           O  
ATOM   1128  H   SER A  76      23.022 -14.062  -7.293  1.00  0.90           H  
ATOM   1129  HA  SER A  76      24.363 -11.658  -8.046  1.00  0.90           H  
ATOM   1130 1HB  SER A  76      25.427 -14.226  -6.831  1.00  0.90           H  
ATOM   1131 2HB  SER A  76      26.330 -12.728  -6.927  1.00  0.90           H  
ATOM   1132  HG  SER A  76      23.859 -13.170  -5.653  1.00  0.90           H  
ATOM   1133  N   SER A  77      25.149 -14.384  -9.758  1.00  0.84           N  
ATOM   1134  CA  SER A  77      25.770 -14.833 -10.993  1.00  0.84           C  
ATOM   1135  C   SER A  77      25.149 -14.088 -12.181  1.00  0.84           C  
ATOM   1136  O   SER A  77      25.858 -13.675 -13.102  1.00  0.84           O  
ATOM   1137  CB  SER A  77      25.610 -16.335 -11.146  1.00  0.84           C  
ATOM   1138  OG  SER A  77      26.299 -17.018 -10.125  1.00  0.84           O  
ATOM   1139  H   SER A  77      24.672 -15.066  -9.168  1.00  0.84           H  
ATOM   1140  HA  SER A  77      26.830 -14.598 -10.959  1.00  0.84           H  
ATOM   1141 1HB  SER A  77      24.564 -16.602 -11.123  1.00  0.84           H  
ATOM   1142 2HB  SER A  77      26.000 -16.638 -12.114  1.00  0.84           H  
ATOM   1143  HG  SER A  77      25.837 -16.781  -9.291  1.00  0.84           H  
ATOM   1144  N   ARG A  78      23.826 -13.873 -12.154  1.00  0.80           N  
ATOM   1145  CA  ARG A  78      23.176 -13.137 -13.236  1.00  0.80           C  
ATOM   1146  C   ARG A  78      23.673 -11.685 -13.300  1.00  0.80           C  
ATOM   1147  O   ARG A  78      23.906 -11.157 -14.394  1.00  0.80           O  
ATOM   1148  CB  ARG A  78      21.652 -13.158 -13.092  1.00  0.80           C  
ATOM   1149  CG  ARG A  78      20.994 -14.518 -13.368  1.00  0.80           C  
ATOM   1150  CD  ARG A  78      19.501 -14.471 -13.226  1.00  0.80           C  
ATOM   1151  NE  ARG A  78      18.890 -15.773 -13.489  1.00  0.80           N  
ATOM   1152  CZ  ARG A  78      17.560 -16.007 -13.580  1.00  0.80           C  
ATOM   1153  NH1 ARG A  78      16.697 -15.027 -13.449  1.00  0.80           N  
ATOM   1154  NH2 ARG A  78      17.126 -17.232 -13.810  1.00  0.80           N  
ATOM   1155  H   ARG A  78      23.271 -14.259 -11.390  1.00  0.80           H  
ATOM   1156  HA  ARG A  78      23.426 -13.627 -14.176  1.00  0.80           H  
ATOM   1157 1HB  ARG A  78      21.379 -12.864 -12.085  1.00  0.80           H  
ATOM   1158 2HB  ARG A  78      21.214 -12.431 -13.773  1.00  0.80           H  
ATOM   1159 1HG  ARG A  78      21.234 -14.832 -14.383  1.00  0.80           H  
ATOM   1160 2HG  ARG A  78      21.380 -15.252 -12.665  1.00  0.80           H  
ATOM   1161 1HD  ARG A  78      19.247 -14.174 -12.210  1.00  0.80           H  
ATOM   1162 2HD  ARG A  78      19.089 -13.751 -13.930  1.00  0.80           H  
ATOM   1163  HE  ARG A  78      19.510 -16.563 -13.601  1.00  0.80           H  
ATOM   1164 1HH1 ARG A  78      17.020 -14.088 -13.271  1.00  0.80           H  
ATOM   1165 2HH1 ARG A  78      15.709 -15.216 -13.530  1.00  0.80           H  
ATOM   1166 1HH2 ARG A  78      17.784 -17.991 -13.915  1.00  0.80           H  
ATOM   1167 2HH2 ARG A  78      16.135 -17.409 -13.878  1.00  0.80           H  
ATOM   1168  N   VAL A  79      23.896 -11.059 -12.136  1.00  0.78           N  
ATOM   1169  CA  VAL A  79      24.410  -9.688 -12.094  1.00  0.78           C  
ATOM   1170  C   VAL A  79      25.815  -9.640 -12.661  1.00  0.78           C  
ATOM   1171  O   VAL A  79      26.134  -8.757 -13.463  1.00  0.78           O  
ATOM   1172  CB  VAL A  79      24.431  -9.139 -10.666  1.00  0.78           C  
ATOM   1173  CG1 VAL A  79      25.153  -7.775 -10.623  1.00  0.78           C  
ATOM   1174  CG2 VAL A  79      23.057  -8.993 -10.187  1.00  0.78           C  
ATOM   1175  H   VAL A  79      23.663 -11.542 -11.266  1.00  0.78           H  
ATOM   1176  HA  VAL A  79      23.761  -9.055 -12.700  1.00  0.78           H  
ATOM   1177  HB  VAL A  79      24.967  -9.831 -10.027  1.00  0.78           H  
ATOM   1178 1HG1 VAL A  79      25.161  -7.401  -9.602  1.00  0.78           H  
ATOM   1179 2HG1 VAL A  79      26.180  -7.893 -10.974  1.00  0.78           H  
ATOM   1180 3HG1 VAL A  79      24.629  -7.065 -11.262  1.00  0.78           H  
ATOM   1181 1HG2 VAL A  79      23.095  -8.632  -9.196  1.00  0.78           H  
ATOM   1182 2HG2 VAL A  79      22.532  -8.297 -10.820  1.00  0.78           H  
ATOM   1183 3HG2 VAL A  79      22.553  -9.946 -10.206  1.00  0.78           H  
ATOM   1184  N   TYR A  80      26.641 -10.606 -12.256  1.00  0.77           N  
ATOM   1185  CA  TYR A  80      28.000 -10.731 -12.753  1.00  0.77           C  
ATOM   1186  C   TYR A  80      27.972 -10.826 -14.272  1.00  0.77           C  
ATOM   1187  O   TYR A  80      28.694 -10.098 -14.956  1.00  0.77           O  
ATOM   1188  CB  TYR A  80      28.666 -11.978 -12.158  1.00  0.77           C  
ATOM   1189  CG  TYR A  80      30.074 -12.304 -12.690  1.00  0.77           C  
ATOM   1190  CD1 TYR A  80      31.233 -11.895 -12.034  1.00  0.77           C  
ATOM   1191  CD2 TYR A  80      30.186 -13.008 -13.871  1.00  0.77           C  
ATOM   1192  CE1 TYR A  80      32.479 -12.195 -12.579  1.00  0.77           C  
ATOM   1193  CE2 TYR A  80      31.416 -13.298 -14.403  1.00  0.77           C  
ATOM   1194  CZ  TYR A  80      32.558 -12.895 -13.768  1.00  0.77           C  
ATOM   1195  OH  TYR A  80      33.781 -13.188 -14.318  1.00  0.77           O  
ATOM   1196  H   TYR A  80      26.304 -11.283 -11.574  1.00  0.77           H  
ATOM   1197  HA  TYR A  80      28.561  -9.844 -12.475  1.00  0.77           H  
ATOM   1198 1HB  TYR A  80      28.730 -11.856 -11.075  1.00  0.77           H  
ATOM   1199 2HB  TYR A  80      28.041 -12.836 -12.342  1.00  0.77           H  
ATOM   1200  HD1 TYR A  80      31.176 -11.356 -11.104  1.00  0.77           H  
ATOM   1201  HD2 TYR A  80      29.290 -13.333 -14.390  1.00  0.77           H  
ATOM   1202  HE1 TYR A  80      33.386 -11.883 -12.074  1.00  0.77           H  
ATOM   1203  HE2 TYR A  80      31.481 -13.852 -15.336  1.00  0.77           H  
ATOM   1204  HH  TYR A  80      34.486 -12.894 -13.726  1.00  0.77           H  
ATOM   1205  N   ASN A  81      27.128 -11.712 -14.812  1.00  0.77           N  
ATOM   1206  CA  ASN A  81      27.045 -11.881 -16.254  1.00  0.77           C  
ATOM   1207  C   ASN A  81      26.596 -10.598 -16.946  1.00  0.77           C  
ATOM   1208  O   ASN A  81      27.153 -10.221 -17.976  1.00  0.77           O  
ATOM   1209  CB  ASN A  81      26.110 -13.025 -16.590  1.00  0.77           C  
ATOM   1210  CG  ASN A  81      26.714 -14.377 -16.289  1.00  0.77           C  
ATOM   1211  OD1 ASN A  81      27.938 -14.528 -16.195  1.00  0.77           O  
ATOM   1212  ND2 ASN A  81      25.872 -15.367 -16.136  1.00  0.77           N  
ATOM   1213  H   ASN A  81      26.551 -12.295 -14.204  1.00  0.77           H  
ATOM   1214  HA  ASN A  81      28.039 -12.123 -16.626  1.00  0.77           H  
ATOM   1215 1HB  ASN A  81      25.192 -12.917 -16.012  1.00  0.77           H  
ATOM   1216 2HB  ASN A  81      25.842 -12.980 -17.645  1.00  0.77           H  
ATOM   1217 1HD2 ASN A  81      26.211 -16.285 -15.933  1.00  0.77           H  
ATOM   1218 2HD2 ASN A  81      24.891 -15.203 -16.219  1.00  0.77           H  
ATOM   1219  N   LEU A  82      25.649  -9.865 -16.356  1.00  0.79           N  
ATOM   1220  CA  LEU A  82      25.226  -8.615 -16.975  1.00  0.79           C  
ATOM   1221  C   LEU A  82      26.411  -7.659 -17.024  1.00  0.79           C  
ATOM   1222  O   LEU A  82      26.698  -7.059 -18.063  1.00  0.79           O  
ATOM   1223  CB  LEU A  82      24.064  -7.963 -16.201  1.00  0.79           C  
ATOM   1224  CG  LEU A  82      23.553  -6.593 -16.785  1.00  0.79           C  
ATOM   1225  CD1 LEU A  82      23.020  -6.803 -18.191  1.00  0.79           C  
ATOM   1226  CD2 LEU A  82      22.470  -6.004 -15.868  1.00  0.79           C  
ATOM   1227  H   LEU A  82      25.193 -10.197 -15.505  1.00  0.79           H  
ATOM   1228  HA  LEU A  82      24.901  -8.821 -17.993  1.00  0.79           H  
ATOM   1229 1HB  LEU A  82      23.229  -8.661 -16.175  1.00  0.79           H  
ATOM   1230 2HB  LEU A  82      24.390  -7.788 -15.175  1.00  0.79           H  
ATOM   1231  HG  LEU A  82      24.379  -5.906 -16.857  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  82      22.678  -5.848 -18.598  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  82      23.807  -7.209 -18.826  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  82      22.181  -7.500 -18.161  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  82      22.124  -5.056 -16.274  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  82      21.628  -6.698 -15.806  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  82      22.877  -5.845 -14.877  1.00  0.79           H  
ATOM   1238  N   ALA A  83      27.109  -7.524 -15.897  1.00  0.81           N  
ATOM   1239  CA  ALA A  83      28.261  -6.642 -15.786  1.00  0.81           C  
ATOM   1240  C   ALA A  83      29.363  -7.014 -16.761  1.00  0.81           C  
ATOM   1241  O   ALA A  83      29.977  -6.145 -17.388  1.00  0.81           O  
ATOM   1242  CB  ALA A  83      28.765  -6.688 -14.364  1.00  0.81           C  
ATOM   1243  H   ALA A  83      26.824  -8.059 -15.073  1.00  0.81           H  
ATOM   1244  HA  ALA A  83      27.947  -5.636 -16.039  1.00  0.81           H  
ATOM   1245 1HB  ALA A  83      29.612  -6.018 -14.244  1.00  0.81           H  
ATOM   1246 2HB  ALA A  83      27.973  -6.404 -13.691  1.00  0.81           H  
ATOM   1247 3HB  ALA A  83      29.056  -7.691 -14.144  1.00  0.81           H  
ATOM   1248  N   LYS A  84      29.583  -8.316 -16.939  1.00  0.83           N  
ATOM   1249  CA  LYS A  84      30.590  -8.799 -17.866  1.00  0.83           C  
ATOM   1250  C   LYS A  84      30.239  -8.369 -19.284  1.00  0.83           C  
ATOM   1251  O   LYS A  84      31.019  -7.689 -19.952  1.00  0.83           O  
ATOM   1252  CB  LYS A  84      30.666 -10.322 -17.774  1.00  0.83           C  
ATOM   1253  CG  LYS A  84      31.669 -11.003 -18.661  1.00  0.83           C  
ATOM   1254  CD  LYS A  84      31.585 -12.510 -18.466  1.00  0.83           C  
ATOM   1255  CE  LYS A  84      32.510 -13.261 -19.395  1.00  0.83           C  
ATOM   1256  NZ  LYS A  84      32.353 -14.739 -19.252  1.00  0.83           N  
ATOM   1257  H   LYS A  84      29.058  -8.990 -16.386  1.00  0.83           H  
ATOM   1258  HA  LYS A  84      31.551  -8.364 -17.605  1.00  0.83           H  
ATOM   1259 1HB  LYS A  84      30.886 -10.606 -16.740  1.00  0.83           H  
ATOM   1260 2HB  LYS A  84      29.693 -10.740 -18.012  1.00  0.83           H  
ATOM   1261 1HG  LYS A  84      31.482 -10.751 -19.706  1.00  0.83           H  
ATOM   1262 2HG  LYS A  84      32.657 -10.669 -18.390  1.00  0.83           H  
ATOM   1263 1HD  LYS A  84      31.860 -12.745 -17.440  1.00  0.83           H  
ATOM   1264 2HD  LYS A  84      30.558 -12.839 -18.631  1.00  0.83           H  
ATOM   1265 1HE  LYS A  84      32.299 -12.977 -20.424  1.00  0.83           H  
ATOM   1266 2HE  LYS A  84      33.530 -12.997 -19.160  1.00  0.83           H  
ATOM   1267 1HZ  LYS A  84      32.990 -15.208 -19.881  1.00  0.83           H  
ATOM   1268 2HZ  LYS A  84      32.562 -15.007 -18.300  1.00  0.83           H  
ATOM   1269 3HZ  LYS A  84      31.403 -15.002 -19.476  1.00  0.83           H  
ATOM   1270  N   ILE A  85      29.004  -8.660 -19.690  1.00  0.86           N  
ATOM   1271  CA  ILE A  85      28.503  -8.371 -21.030  1.00  0.86           C  
ATOM   1272  C   ILE A  85      28.520  -6.889 -21.350  1.00  0.86           C  
ATOM   1273  O   ILE A  85      28.884  -6.490 -22.461  1.00  0.86           O  
ATOM   1274  CB  ILE A  85      27.052  -8.876 -21.164  1.00  0.86           C  
ATOM   1275  CG1 ILE A  85      27.033 -10.404 -21.156  1.00  0.86           C  
ATOM   1276  CG2 ILE A  85      26.401  -8.318 -22.422  1.00  0.86           C  
ATOM   1277  CD1 ILE A  85      25.650 -10.978 -20.970  1.00  0.86           C  
ATOM   1278  H   ILE A  85      28.391  -9.166 -19.051  1.00  0.86           H  
ATOM   1279  HA  ILE A  85      29.126  -8.888 -21.749  1.00  0.86           H  
ATOM   1280  HB  ILE A  85      26.482  -8.546 -20.294  1.00  0.86           H  
ATOM   1281 1HG1 ILE A  85      27.435 -10.769 -22.098  1.00  0.86           H  
ATOM   1282 2HG1 ILE A  85      27.671 -10.762 -20.348  1.00  0.86           H  
ATOM   1283 1HG2 ILE A  85      25.375  -8.674 -22.482  1.00  0.86           H  
ATOM   1284 2HG2 ILE A  85      26.404  -7.233 -22.381  1.00  0.86           H  
ATOM   1285 3HG2 ILE A  85      26.955  -8.650 -23.298  1.00  0.86           H  
ATOM   1286 1HD1 ILE A  85      25.706 -12.066 -20.971  1.00  0.86           H  
ATOM   1287 2HD1 ILE A  85      25.245 -10.635 -20.016  1.00  0.86           H  
ATOM   1288 3HD1 ILE A  85      25.006 -10.646 -21.781  1.00  0.86           H  
ATOM   1289  N   LYS A  86      28.116  -6.078 -20.389  1.00  0.88           N  
ATOM   1290  CA  LYS A  86      28.030  -4.648 -20.580  1.00  0.88           C  
ATOM   1291  C   LYS A  86      29.325  -3.883 -20.304  1.00  0.88           C  
ATOM   1292  O   LYS A  86      29.384  -2.685 -20.582  1.00  0.88           O  
ATOM   1293  CB  LYS A  86      26.932  -4.103 -19.676  1.00  0.88           C  
ATOM   1294  CG  LYS A  86      25.556  -4.694 -19.953  1.00  0.88           C  
ATOM   1295  CD  LYS A  86      25.008  -4.288 -21.321  1.00  0.88           C  
ATOM   1296  CE  LYS A  86      23.566  -4.775 -21.506  1.00  0.88           C  
ATOM   1297  NZ  LYS A  86      22.973  -4.336 -22.802  1.00  0.88           N  
ATOM   1298  H   LYS A  86      27.817  -6.472 -19.496  1.00  0.88           H  
ATOM   1299  HA  LYS A  86      27.755  -4.468 -21.619  1.00  0.88           H  
ATOM   1300 1HB  LYS A  86      27.182  -4.329 -18.634  1.00  0.88           H  
ATOM   1301 2HB  LYS A  86      26.871  -3.021 -19.772  1.00  0.88           H  
ATOM   1302 1HG  LYS A  86      25.636  -5.780 -19.938  1.00  0.88           H  
ATOM   1303 2HG  LYS A  86      24.883  -4.404 -19.166  1.00  0.88           H  
ATOM   1304 1HD  LYS A  86      25.033  -3.205 -21.420  1.00  0.88           H  
ATOM   1305 2HD  LYS A  86      25.632  -4.722 -22.102  1.00  0.88           H  
ATOM   1306 1HE  LYS A  86      23.537  -5.863 -21.454  1.00  0.88           H  
ATOM   1307 2HE  LYS A  86      22.962  -4.379 -20.711  1.00  0.88           H  
ATOM   1308 1HZ  LYS A  86      21.987  -4.659 -22.837  1.00  0.88           H  
ATOM   1309 2HZ  LYS A  86      22.975  -3.332 -22.846  1.00  0.88           H  
ATOM   1310 3HZ  LYS A  86      23.491  -4.710 -23.576  1.00  0.88           H  
ATOM   1311  N   GLY A  87      30.347  -4.528 -19.726  1.00  0.89           N  
ATOM   1312  CA  GLY A  87      31.567  -3.801 -19.375  1.00  0.89           C  
ATOM   1313  C   GLY A  87      31.322  -2.820 -18.219  1.00  0.89           C  
ATOM   1314  O   GLY A  87      31.904  -1.734 -18.190  1.00  0.89           O  
ATOM   1315  H   GLY A  87      30.309  -5.535 -19.553  1.00  0.89           H  
ATOM   1316 1HA  GLY A  87      32.334  -4.520 -19.086  1.00  0.89           H  
ATOM   1317 2HA  GLY A  87      31.937  -3.266 -20.246  1.00  0.89           H  
ATOM   1318  N   ALA A  88      30.406  -3.174 -17.315  1.00  0.88           N  
ATOM   1319  CA  ALA A  88      30.006  -2.288 -16.219  1.00  0.88           C  
ATOM   1320  C   ALA A  88      30.577  -2.654 -14.856  1.00  0.88           C  
ATOM   1321  O   ALA A  88      30.847  -3.820 -14.561  1.00  0.88           O  
ATOM   1322  CB  ALA A  88      28.499  -2.280 -16.105  1.00  0.88           C  
ATOM   1323  H   ALA A  88      30.010  -4.112 -17.387  1.00  0.88           H  
ATOM   1324  HA  ALA A  88      30.355  -1.286 -16.460  1.00  0.88           H  
ATOM   1325 1HB  ALA A  88      28.202  -1.591 -15.318  1.00  0.88           H  
ATOM   1326 2HB  ALA A  88      28.056  -1.974 -17.047  1.00  0.88           H  
ATOM   1327 3HB  ALA A  88      28.167  -3.270 -15.859  1.00  0.88           H  
ATOM   1328  N   SER A  89      30.736  -1.636 -14.015  1.00  0.86           N  
ATOM   1329  CA  SER A  89      31.093  -1.844 -12.614  1.00  0.86           C  
ATOM   1330  C   SER A  89      29.809  -2.165 -11.872  1.00  0.86           C  
ATOM   1331  O   SER A  89      28.734  -1.941 -12.432  1.00  0.86           O  
ATOM   1332  CB  SER A  89      31.762  -0.610 -12.050  1.00  0.86           C  
ATOM   1333  OG  SER A  89      30.874   0.472 -12.036  1.00  0.86           O  
ATOM   1334  H   SER A  89      30.530  -0.692 -14.347  1.00  0.86           H  
ATOM   1335  HA  SER A  89      31.771  -2.694 -12.527  1.00  0.86           H  
ATOM   1336 1HB  SER A  89      32.107  -0.817 -11.034  1.00  0.86           H  
ATOM   1337 2HB  SER A  89      32.637  -0.361 -12.648  1.00  0.86           H  
ATOM   1338  HG  SER A  89      30.702   0.671 -12.973  1.00  0.86           H  
ATOM   1339  N   VAL A  90      29.903  -2.673 -10.646  1.00  0.84           N  
ATOM   1340  CA  VAL A  90      28.693  -3.005  -9.891  1.00  0.84           C  
ATOM   1341  C   VAL A  90      28.655  -2.428  -8.473  1.00  0.84           C  
ATOM   1342  O   VAL A  90      29.635  -2.539  -7.734  1.00  0.84           O  
ATOM   1343  CB  VAL A  90      28.542  -4.532  -9.793  1.00  0.84           C  
ATOM   1344  CG1 VAL A  90      27.271  -4.914  -8.951  1.00  0.84           C  
ATOM   1345  CG2 VAL A  90      28.479  -5.168 -11.192  1.00  0.84           C  
ATOM   1346  H   VAL A  90      30.826  -2.841 -10.236  1.00  0.84           H  
ATOM   1347  HA  VAL A  90      27.845  -2.615 -10.442  1.00  0.84           H  
ATOM   1348  HB  VAL A  90      29.382  -4.882  -9.310  1.00  0.84           H  
ATOM   1349 1HG1 VAL A  90      27.194  -5.993  -8.865  1.00  0.84           H  
ATOM   1350 2HG1 VAL A  90      27.341  -4.490  -7.954  1.00  0.84           H  
ATOM   1351 3HG1 VAL A  90      26.375  -4.528  -9.447  1.00  0.84           H  
ATOM   1352 1HG2 VAL A  90      28.406  -6.247 -11.107  1.00  0.84           H  
ATOM   1353 2HG2 VAL A  90      27.628  -4.807 -11.713  1.00  0.84           H  
ATOM   1354 3HG2 VAL A  90      29.375  -4.923 -11.755  1.00  0.84           H  
ATOM   1355  N   THR A  91      27.518  -1.843  -8.107  1.00  0.84           N  
ATOM   1356  CA  THR A  91      27.274  -1.330  -6.765  1.00  0.84           C  
ATOM   1357  C   THR A  91      26.175  -2.193  -6.140  1.00  0.84           C  
ATOM   1358  O   THR A  91      25.118  -2.365  -6.751  1.00  0.84           O  
ATOM   1359  CB  THR A  91      26.844   0.151  -6.782  1.00  0.84           C  
ATOM   1360  OG1 THR A  91      27.885   0.955  -7.370  1.00  0.84           O  
ATOM   1361  CG2 THR A  91      26.563   0.650  -5.335  1.00  0.84           C  
ATOM   1362  H   THR A  91      26.774  -1.793  -8.793  1.00  0.84           H  
ATOM   1363  HA  THR A  91      28.178  -1.422  -6.186  1.00  0.84           H  
ATOM   1364  HB  THR A  91      25.938   0.256  -7.378  1.00  0.84           H  
ATOM   1365  HG1 THR A  91      27.606   1.888  -7.405  1.00  0.84           H  
ATOM   1366 1HG2 THR A  91      26.254   1.694  -5.365  1.00  0.84           H  
ATOM   1367 2HG2 THR A  91      25.772   0.054  -4.882  1.00  0.84           H  
ATOM   1368 3HG2 THR A  91      27.471   0.554  -4.737  1.00  0.84           H  
ATOM   1369  N   TYR A  92      26.399  -2.728  -4.945  1.00  0.86           N  
ATOM   1370  CA  TYR A  92      25.369  -3.624  -4.405  1.00  0.86           C  
ATOM   1371  C   TYR A  92      25.118  -3.454  -2.929  1.00  0.86           C  
ATOM   1372  O   TYR A  92      25.989  -3.012  -2.186  1.00  0.86           O  
ATOM   1373  CB  TYR A  92      25.771  -5.077  -4.680  1.00  0.86           C  
ATOM   1374  CG  TYR A  92      26.987  -5.526  -3.904  1.00  0.86           C  
ATOM   1375  CD1 TYR A  92      26.827  -6.216  -2.703  1.00  0.86           C  
ATOM   1376  CD2 TYR A  92      28.265  -5.214  -4.364  1.00  0.86           C  
ATOM   1377  CE1 TYR A  92      27.931  -6.605  -1.980  1.00  0.86           C  
ATOM   1378  CE2 TYR A  92      29.362  -5.600  -3.627  1.00  0.86           C  
ATOM   1379  CZ  TYR A  92      29.202  -6.291  -2.451  1.00  0.86           C  
ATOM   1380  OH  TYR A  92      30.313  -6.661  -1.730  1.00  0.86           O  
ATOM   1381  H   TYR A  92      27.285  -2.535  -4.469  1.00  0.86           H  
ATOM   1382  HA  TYR A  92      24.428  -3.415  -4.909  1.00  0.86           H  
ATOM   1383 1HB  TYR A  92      24.937  -5.737  -4.428  1.00  0.86           H  
ATOM   1384 2HB  TYR A  92      25.980  -5.201  -5.741  1.00  0.86           H  
ATOM   1385  HD1 TYR A  92      25.824  -6.452  -2.339  1.00  0.86           H  
ATOM   1386  HD2 TYR A  92      28.400  -4.656  -5.296  1.00  0.86           H  
ATOM   1387  HE1 TYR A  92      27.805  -7.151  -1.043  1.00  0.86           H  
ATOM   1388  HE2 TYR A  92      30.359  -5.351  -3.963  1.00  0.86           H  
ATOM   1389  HH  TYR A  92      31.103  -6.339  -2.174  1.00  0.86           H  
ATOM   1390  N   ASP A  93      23.938  -3.881  -2.499  1.00  0.91           N  
ATOM   1391  CA  ASP A  93      23.547  -3.797  -1.098  1.00  0.91           C  
ATOM   1392  C   ASP A  93      24.182  -4.918  -0.282  1.00  0.91           C  
ATOM   1393  O   ASP A  93      23.908  -6.098  -0.488  1.00  0.91           O  
ATOM   1394  CB  ASP A  93      22.017  -3.780  -0.974  1.00  0.91           C  
ATOM   1395  CG  ASP A  93      21.464  -3.575   0.446  1.00  0.91           C  
ATOM   1396  OD1 ASP A  93      22.167  -3.781   1.415  1.00  0.91           O  
ATOM   1397  OD2 ASP A  93      20.321  -3.168   0.538  1.00  0.91           O  
ATOM   1398  H   ASP A  93      23.279  -4.234  -3.196  1.00  0.91           H  
ATOM   1399  HA  ASP A  93      23.912  -2.849  -0.704  1.00  0.91           H  
ATOM   1400 1HB  ASP A  93      21.626  -2.984  -1.593  1.00  0.91           H  
ATOM   1401 2HB  ASP A  93      21.617  -4.713  -1.369  1.00  0.91           H  
ATOM   1402  N   SER A  94      25.086  -4.514   0.602  1.00  0.98           N  
ATOM   1403  CA  SER A  94      25.909  -5.370   1.450  1.00  0.98           C  
ATOM   1404  C   SER A  94      25.227  -5.853   2.738  1.00  0.98           C  
ATOM   1405  O   SER A  94      25.825  -6.605   3.510  1.00  0.98           O  
ATOM   1406  CB  SER A  94      27.172  -4.630   1.805  1.00  0.98           C  
ATOM   1407  OG  SER A  94      26.897  -3.499   2.591  1.00  0.98           O  
ATOM   1408  H   SER A  94      25.206  -3.509   0.698  1.00  0.98           H  
ATOM   1409  HA  SER A  94      26.189  -6.241   0.862  1.00  0.98           H  
ATOM   1410 1HB  SER A  94      27.858  -5.293   2.328  1.00  0.98           H  
ATOM   1411 2HB  SER A  94      27.647  -4.323   0.885  1.00  0.98           H  
ATOM   1412  HG  SER A  94      26.154  -3.038   2.139  1.00  0.98           H  
ATOM   1413  N   ILE A  95      24.012  -5.388   3.002  1.00  1.06           N  
ATOM   1414  CA  ILE A  95      23.310  -5.724   4.240  1.00  1.06           C  
ATOM   1415  C   ILE A  95      22.760  -7.150   4.249  1.00  1.06           C  
ATOM   1416  O   ILE A  95      22.224  -7.632   3.249  1.00  1.06           O  
ATOM   1417  CB  ILE A  95      22.181  -4.712   4.522  1.00  1.06           C  
ATOM   1418  CG1 ILE A  95      22.793  -3.326   4.774  1.00  1.06           C  
ATOM   1419  CG2 ILE A  95      21.328  -5.148   5.713  1.00  1.06           C  
ATOM   1420  CD1 ILE A  95      21.769  -2.225   4.814  1.00  1.06           C  
ATOM   1421  H   ILE A  95      23.529  -4.786   2.320  1.00  1.06           H  
ATOM   1422  HA  ILE A  95      24.024  -5.643   5.057  1.00  1.06           H  
ATOM   1423  HB  ILE A  95      21.544  -4.631   3.638  1.00  1.06           H  
ATOM   1424 1HG1 ILE A  95      23.331  -3.340   5.719  1.00  1.06           H  
ATOM   1425 2HG1 ILE A  95      23.502  -3.104   3.972  1.00  1.06           H  
ATOM   1426 1HG2 ILE A  95      20.543  -4.414   5.877  1.00  1.06           H  
ATOM   1427 2HG2 ILE A  95      20.874  -6.115   5.506  1.00  1.06           H  
ATOM   1428 3HG2 ILE A  95      21.952  -5.218   6.602  1.00  1.06           H  
ATOM   1429 1HD1 ILE A  95      22.252  -1.283   4.987  1.00  1.06           H  
ATOM   1430 2HD1 ILE A  95      21.244  -2.199   3.851  1.00  1.06           H  
ATOM   1431 3HD1 ILE A  95      21.058  -2.418   5.613  1.00  1.06           H  
ATOM   1432  N   GLY A  96      22.941  -7.850   5.372  1.00  1.15           N  
ATOM   1433  CA  GLY A  96      22.420  -9.210   5.493  1.00  1.15           C  
ATOM   1434  C   GLY A  96      23.079 -10.135   4.492  1.00  1.15           C  
ATOM   1435  O   GLY A  96      24.308 -10.277   4.480  1.00  1.15           O  
ATOM   1436  H   GLY A  96      23.419  -7.423   6.152  1.00  1.15           H  
ATOM   1437 1HA  GLY A  96      22.584  -9.580   6.505  1.00  1.15           H  
ATOM   1438 2HA  GLY A  96      21.341  -9.203   5.320  1.00  1.15           H  
ATOM   1439  N   VAL A  97      22.263 -10.746   3.634  1.00  1.20           N  
ATOM   1440  CA  VAL A  97      22.729 -11.678   2.610  1.00  1.20           C  
ATOM   1441  C   VAL A  97      23.717 -11.020   1.658  1.00  1.20           C  
ATOM   1442  O   VAL A  97      24.459 -11.713   0.955  1.00  1.20           O  
ATOM   1443  CB  VAL A  97      21.577 -12.278   1.812  1.00  1.20           C  
ATOM   1444  CG1 VAL A  97      21.038 -11.292   0.900  1.00  1.20           C  
ATOM   1445  CG2 VAL A  97      22.065 -13.480   1.047  1.00  1.20           C  
ATOM   1446  H   VAL A  97      21.253 -10.561   3.690  1.00  1.20           H  
ATOM   1447  HA  VAL A  97      23.235 -12.496   3.116  1.00  1.20           H  
ATOM   1448  HB  VAL A  97      20.782 -12.567   2.500  1.00  1.20           H  
ATOM   1449 1HG1 VAL A  97      20.227 -11.746   0.363  1.00  1.20           H  
ATOM   1450 2HG1 VAL A  97      20.682 -10.420   1.452  1.00  1.20           H  
ATOM   1451 3HG1 VAL A  97      21.817 -10.997   0.219  1.00  1.20           H  
ATOM   1452 1HG2 VAL A  97      21.234 -13.911   0.491  1.00  1.20           H  
ATOM   1453 2HG2 VAL A  97      22.849 -13.172   0.360  1.00  1.20           H  
ATOM   1454 3HG2 VAL A  97      22.456 -14.221   1.740  1.00  1.20           H  
ATOM   1455  N   GLY A  98      23.752  -9.686   1.633  1.00  1.23           N  
ATOM   1456  CA  GLY A  98      24.691  -8.956   0.809  1.00  1.23           C  
ATOM   1457  C   GLY A  98      26.132  -9.426   1.090  1.00  1.23           C  
ATOM   1458  O   GLY A  98      27.014  -9.310   0.238  1.00  1.23           O  
ATOM   1459  H   GLY A  98      23.113  -9.151   2.225  1.00  1.23           H  
ATOM   1460 1HA  GLY A  98      24.440  -9.073  -0.237  1.00  1.23           H  
ATOM   1461 2HA  GLY A  98      24.589  -7.906   1.035  1.00  1.23           H  
ATOM   1462  N   ALA A  99      26.395  -9.955   2.293  1.00  1.22           N  
ATOM   1463  CA  ALA A  99      27.712 -10.484   2.628  1.00  1.22           C  
ATOM   1464  C   ALA A  99      28.086 -11.649   1.694  1.00  1.22           C  
ATOM   1465  O   ALA A  99      29.255 -11.817   1.311  1.00  1.22           O  
ATOM   1466  CB  ALA A  99      27.721 -10.956   4.067  1.00  1.22           C  
ATOM   1467  H   ALA A  99      25.649 -10.016   2.992  1.00  1.22           H  
ATOM   1468  HA  ALA A  99      28.445  -9.688   2.496  1.00  1.22           H  
ATOM   1469 1HB  ALA A  99      28.707 -11.337   4.323  1.00  1.22           H  
ATOM   1470 2HB  ALA A  99      27.467 -10.121   4.721  1.00  1.22           H  
ATOM   1471 3HB  ALA A  99      26.980 -11.749   4.189  1.00  1.22           H  
ATOM   1472  N   HIS A 100      27.075 -12.455   1.334  1.00  1.19           N  
ATOM   1473  CA  HIS A 100      27.248 -13.626   0.487  1.00  1.19           C  
ATOM   1474  C   HIS A 100      27.303 -13.187  -0.957  1.00  1.19           C  
ATOM   1475  O   HIS A 100      27.996 -13.789  -1.778  1.00  1.19           O  
ATOM   1476  CB  HIS A 100      26.116 -14.623   0.715  1.00  1.19           C  
ATOM   1477  CG  HIS A 100      26.155 -15.235   2.078  1.00  1.19           C  
ATOM   1478  ND1 HIS A 100      27.161 -16.090   2.479  1.00  1.19           N  
ATOM   1479  CD2 HIS A 100      25.327 -15.107   3.140  1.00  1.19           C  
ATOM   1480  CE1 HIS A 100      26.945 -16.465   3.727  1.00  1.19           C  
ATOM   1481  NE2 HIS A 100      25.840 -15.884   4.152  1.00  1.19           N  
ATOM   1482  H   HIS A 100      26.132 -12.226   1.629  1.00  1.19           H  
ATOM   1483  HA  HIS A 100      28.186 -14.120   0.727  1.00  1.19           H  
ATOM   1484 1HB  HIS A 100      25.160 -14.125   0.586  1.00  1.19           H  
ATOM   1485 2HB  HIS A 100      26.172 -15.418  -0.027  1.00  1.19           H  
ATOM   1486  HD2 HIS A 100      24.428 -14.504   3.188  1.00  1.19           H  
ATOM   1487  HE1 HIS A 100      27.575 -17.139   4.308  1.00  1.19           H  
ATOM   1488  HE2 HIS A 100      25.433 -15.989   5.071  1.00  1.19           H  
ATOM   1489  N   VAL A 101      26.616 -12.084  -1.251  1.00  1.15           N  
ATOM   1490  CA  VAL A 101      26.644 -11.514  -2.592  1.00  1.15           C  
ATOM   1491  C   VAL A 101      28.074 -11.085  -2.879  1.00  1.15           C  
ATOM   1492  O   VAL A 101      28.661 -11.441  -3.902  1.00  1.15           O  
ATOM   1493  CB  VAL A 101      25.723 -10.286  -2.675  1.00  1.15           C  
ATOM   1494  CG1 VAL A 101      25.905  -9.619  -3.924  1.00  1.15           C  
ATOM   1495  CG2 VAL A 101      24.315 -10.695  -2.523  1.00  1.15           C  
ATOM   1496  H   VAL A 101      26.040 -11.664  -0.521  1.00  1.15           H  
ATOM   1497  HA  VAL A 101      26.330 -12.267  -3.319  1.00  1.15           H  
ATOM   1498  HB  VAL A 101      25.990  -9.592  -1.910  1.00  1.15           H  
ATOM   1499 1HG1 VAL A 101      25.270  -8.737  -3.966  1.00  1.15           H  
ATOM   1500 2HG1 VAL A 101      26.939  -9.329  -3.971  1.00  1.15           H  
ATOM   1501 3HG1 VAL A 101      25.661 -10.293  -4.746  1.00  1.15           H  
ATOM   1502 1HG2 VAL A 101      23.676  -9.821  -2.586  1.00  1.15           H  
ATOM   1503 2HG2 VAL A 101      24.094 -11.368  -3.325  1.00  1.15           H  
ATOM   1504 3HG2 VAL A 101      24.170 -11.187  -1.563  1.00  1.15           H  
ATOM   1505  N   GLY A 102      28.661 -10.386  -1.910  1.00  1.11           N  
ATOM   1506  CA  GLY A 102      30.035  -9.929  -1.991  1.00  1.11           C  
ATOM   1507  C   GLY A 102      30.991 -11.102  -2.184  1.00  1.11           C  
ATOM   1508  O   GLY A 102      31.810 -11.102  -3.113  1.00  1.11           O  
ATOM   1509  H   GLY A 102      28.110 -10.130  -1.092  1.00  1.11           H  
ATOM   1510 1HA  GLY A 102      30.135  -9.227  -2.817  1.00  1.11           H  
ATOM   1511 2HA  GLY A 102      30.286  -9.392  -1.075  1.00  1.11           H  
ATOM   1512  N   SER A 103      30.888 -12.110  -1.310  1.00  1.08           N  
ATOM   1513  CA  SER A 103      31.771 -13.263  -1.403  1.00  1.08           C  
ATOM   1514  C   SER A 103      31.635 -13.986  -2.742  1.00  1.08           C  
ATOM   1515  O   SER A 103      32.642 -14.351  -3.351  1.00  1.08           O  
ATOM   1516  CB  SER A 103      31.466 -14.232  -0.281  1.00  1.08           C  
ATOM   1517  OG  SER A 103      31.756 -13.665   0.971  1.00  1.08           O  
ATOM   1518  H   SER A 103      30.207 -12.061  -0.549  1.00  1.08           H  
ATOM   1519  HA  SER A 103      32.800 -12.914  -1.305  1.00  1.08           H  
ATOM   1520 1HB  SER A 103      30.413 -14.510  -0.323  1.00  1.08           H  
ATOM   1521 2HB  SER A 103      32.050 -15.140  -0.420  1.00  1.08           H  
ATOM   1522  HG  SER A 103      31.082 -12.967   1.109  1.00  1.08           H  
ATOM   1523  N   LYS A 104      30.404 -14.147  -3.234  1.00  1.05           N  
ATOM   1524  CA  LYS A 104      30.188 -14.830  -4.501  1.00  1.05           C  
ATOM   1525  C   LYS A 104      30.765 -14.020  -5.641  1.00  1.05           C  
ATOM   1526  O   LYS A 104      31.363 -14.570  -6.566  1.00  1.05           O  
ATOM   1527  CB  LYS A 104      28.711 -15.090  -4.734  1.00  1.05           C  
ATOM   1528  CG  LYS A 104      28.399 -15.889  -6.009  1.00  1.05           C  
ATOM   1529  CD  LYS A 104      29.017 -17.297  -5.936  1.00  1.05           C  
ATOM   1530  CE  LYS A 104      28.588 -18.181  -7.097  1.00  1.05           C  
ATOM   1531  NZ  LYS A 104      29.233 -19.538  -7.020  1.00  1.05           N  
ATOM   1532  H   LYS A 104      29.593 -13.828  -2.706  1.00  1.05           H  
ATOM   1533  HA  LYS A 104      30.707 -15.789  -4.471  1.00  1.05           H  
ATOM   1534 1HB  LYS A 104      28.314 -15.615  -3.878  1.00  1.05           H  
ATOM   1535 2HB  LYS A 104      28.184 -14.131  -4.796  1.00  1.05           H  
ATOM   1536 1HG  LYS A 104      27.314 -15.978  -6.129  1.00  1.05           H  
ATOM   1537 2HG  LYS A 104      28.801 -15.362  -6.869  1.00  1.05           H  
ATOM   1538 1HD  LYS A 104      30.107 -17.206  -5.966  1.00  1.05           H  
ATOM   1539 2HD  LYS A 104      28.755 -17.784  -5.004  1.00  1.05           H  
ATOM   1540 1HE  LYS A 104      27.505 -18.299  -7.074  1.00  1.05           H  
ATOM   1541 2HE  LYS A 104      28.869 -17.707  -8.036  1.00  1.05           H  
ATOM   1542 1HZ  LYS A 104      28.930 -20.105  -7.796  1.00  1.05           H  
ATOM   1543 2HZ  LYS A 104      30.248 -19.438  -7.051  1.00  1.05           H  
ATOM   1544 3HZ  LYS A 104      28.973 -19.985  -6.150  1.00  1.05           H  
ATOM   1545  N   PHE A 105      30.611 -12.703  -5.590  1.00  1.04           N  
ATOM   1546  CA  PHE A 105      31.159 -11.891  -6.651  1.00  1.04           C  
ATOM   1547  C   PHE A 105      32.671 -12.095  -6.708  1.00  1.04           C  
ATOM   1548  O   PHE A 105      33.249 -12.233  -7.790  1.00  1.04           O  
ATOM   1549  CB  PHE A 105      30.848 -10.428  -6.399  1.00  1.04           C  
ATOM   1550  CG  PHE A 105      29.427  -9.978  -6.723  1.00  1.04           C  
ATOM   1551  CD1 PHE A 105      28.690 -10.575  -7.735  1.00  1.04           C  
ATOM   1552  CD2 PHE A 105      28.851  -8.900  -6.045  1.00  1.04           C  
ATOM   1553  CE1 PHE A 105      27.425 -10.104  -8.054  1.00  1.04           C  
ATOM   1554  CE2 PHE A 105      27.588  -8.435  -6.386  1.00  1.04           C  
ATOM   1555  CZ  PHE A 105      26.878  -9.040  -7.383  1.00  1.04           C  
ATOM   1556  H   PHE A 105      30.093 -12.263  -4.827  1.00  1.04           H  
ATOM   1557  HA  PHE A 105      30.724 -12.198  -7.599  1.00  1.04           H  
ATOM   1558 1HB  PHE A 105      31.022 -10.212  -5.350  1.00  1.04           H  
ATOM   1559 2HB  PHE A 105      31.532  -9.829  -6.951  1.00  1.04           H  
ATOM   1560  HD1 PHE A 105      29.116 -11.409  -8.291  1.00  1.04           H  
ATOM   1561  HD2 PHE A 105      29.416  -8.410  -5.253  1.00  1.04           H  
ATOM   1562  HE1 PHE A 105      26.873 -10.567  -8.843  1.00  1.04           H  
ATOM   1563  HE2 PHE A 105      27.160  -7.593  -5.857  1.00  1.04           H  
ATOM   1564  HZ  PHE A 105      25.887  -8.677  -7.645  1.00  1.04           H  
ATOM   1565  N   ALA A 106      33.314 -12.165  -5.534  1.00  1.05           N  
ATOM   1566  CA  ALA A 106      34.749 -12.402  -5.493  1.00  1.05           C  
ATOM   1567  C   ALA A 106      35.100 -13.765  -6.090  1.00  1.05           C  
ATOM   1568  O   ALA A 106      36.059 -13.874  -6.860  1.00  1.05           O  
ATOM   1569  CB  ALA A 106      35.251 -12.321  -4.065  1.00  1.05           C  
ATOM   1570  H   ALA A 106      32.794 -12.027  -4.665  1.00  1.05           H  
ATOM   1571  HA  ALA A 106      35.236 -11.633  -6.087  1.00  1.05           H  
ATOM   1572 1HB  ALA A 106      36.330 -12.474  -4.052  1.00  1.05           H  
ATOM   1573 2HB  ALA A 106      35.014 -11.340  -3.654  1.00  1.05           H  
ATOM   1574 3HB  ALA A 106      34.772 -13.086  -3.466  1.00  1.05           H  
ATOM   1575  N   GLU A 107      34.297 -14.800  -5.799  1.00  1.07           N  
ATOM   1576  CA  GLU A 107      34.600 -16.120  -6.349  1.00  1.07           C  
ATOM   1577  C   GLU A 107      34.526 -16.095  -7.866  1.00  1.07           C  
ATOM   1578  O   GLU A 107      35.370 -16.679  -8.551  1.00  1.07           O  
ATOM   1579  CB  GLU A 107      33.615 -17.195  -5.861  1.00  1.07           C  
ATOM   1580  CG  GLU A 107      33.695 -17.599  -4.395  1.00  1.07           C  
ATOM   1581  CD  GLU A 107      32.663 -18.682  -4.034  1.00  1.07           C  
ATOM   1582  OE1 GLU A 107      31.884 -19.062  -4.896  1.00  1.07           O  
ATOM   1583  OE2 GLU A 107      32.661 -19.123  -2.909  1.00  1.07           O  
ATOM   1584  H   GLU A 107      33.514 -14.669  -5.155  1.00  1.07           H  
ATOM   1585  HA  GLU A 107      35.614 -16.396  -6.056  1.00  1.07           H  
ATOM   1586 1HB  GLU A 107      32.601 -16.843  -6.040  1.00  1.07           H  
ATOM   1587 2HB  GLU A 107      33.747 -18.095  -6.458  1.00  1.07           H  
ATOM   1588 1HG  GLU A 107      34.695 -17.973  -4.183  1.00  1.07           H  
ATOM   1589 2HG  GLU A 107      33.525 -16.720  -3.779  1.00  1.07           H  
ATOM   1590  N   LEU A 108      33.533 -15.385  -8.388  1.00  1.12           N  
ATOM   1591  CA  LEU A 108      33.342 -15.288  -9.820  1.00  1.12           C  
ATOM   1592  C   LEU A 108      34.502 -14.532 -10.469  1.00  1.12           C  
ATOM   1593  O   LEU A 108      34.989 -14.914 -11.542  1.00  1.12           O  
ATOM   1594  CB  LEU A 108      32.001 -14.618 -10.080  1.00  1.12           C  
ATOM   1595  CG  LEU A 108      30.776 -15.451  -9.667  1.00  1.12           C  
ATOM   1596  CD1 LEU A 108      29.517 -14.608  -9.730  1.00  1.12           C  
ATOM   1597  CD2 LEU A 108      30.659 -16.621 -10.605  1.00  1.12           C  
ATOM   1598  H   LEU A 108      32.869 -14.929  -7.758  1.00  1.12           H  
ATOM   1599  HA  LEU A 108      33.310 -16.294 -10.231  1.00  1.12           H  
ATOM   1600 1HB  LEU A 108      31.965 -13.659  -9.566  1.00  1.12           H  
ATOM   1601 2HB  LEU A 108      31.918 -14.464 -11.137  1.00  1.12           H  
ATOM   1602  HG  LEU A 108      30.904 -15.807  -8.648  1.00  1.12           H  
ATOM   1603 1HD1 LEU A 108      28.660 -15.214  -9.435  1.00  1.12           H  
ATOM   1604 2HD1 LEU A 108      29.612 -13.762  -9.057  1.00  1.12           H  
ATOM   1605 3HD1 LEU A 108      29.383 -14.265 -10.734  1.00  1.12           H  
ATOM   1606 1HD2 LEU A 108      29.798 -17.227 -10.326  1.00  1.12           H  
ATOM   1607 2HD2 LEU A 108      30.531 -16.254 -11.625  1.00  1.12           H  
ATOM   1608 3HD2 LEU A 108      31.565 -17.224 -10.546  1.00  1.12           H  
ATOM   1609  N   ASN A 109      34.997 -13.489  -9.799  1.00  1.20           N  
ATOM   1610  CA  ASN A 109      36.125 -12.747 -10.343  1.00  1.20           C  
ATOM   1611  C   ASN A 109      37.360 -13.646 -10.404  1.00  1.20           C  
ATOM   1612  O   ASN A 109      38.094 -13.649 -11.390  1.00  1.20           O  
ATOM   1613  CB  ASN A 109      36.426 -11.528  -9.496  1.00  1.20           C  
ATOM   1614  CG  ASN A 109      35.412 -10.445  -9.625  1.00  1.20           C  
ATOM   1615  OD1 ASN A 109      34.631 -10.393 -10.573  1.00  1.20           O  
ATOM   1616  ND2 ASN A 109      35.419  -9.554  -8.675  1.00  1.20           N  
ATOM   1617  H   ASN A 109      34.561 -13.190  -8.924  1.00  1.20           H  
ATOM   1618  HA  ASN A 109      35.888 -12.434 -11.361  1.00  1.20           H  
ATOM   1619 1HB  ASN A 109      36.485 -11.828  -8.450  1.00  1.20           H  
ATOM   1620 2HB  ASN A 109      37.400 -11.131  -9.776  1.00  1.20           H  
ATOM   1621 1HD2 ASN A 109      34.777  -8.791  -8.707  1.00  1.20           H  
ATOM   1622 2HD2 ASN A 109      36.076  -9.628  -7.928  1.00  1.20           H  
ATOM   1623  N   ASP A 110      37.563 -14.461  -9.365  1.00  1.31           N  
ATOM   1624  CA  ASP A 110      38.702 -15.372  -9.341  1.00  1.31           C  
ATOM   1625  C   ASP A 110      38.556 -16.469 -10.393  1.00  1.31           C  
ATOM   1626  O   ASP A 110      39.543 -16.892 -10.997  1.00  1.31           O  
ATOM   1627  CB  ASP A 110      38.888 -15.995  -7.953  1.00  1.31           C  
ATOM   1628  CG  ASP A 110      39.441 -15.009  -6.899  1.00  1.31           C  
ATOM   1629  OD1 ASP A 110      39.881 -13.942  -7.271  1.00  1.31           O  
ATOM   1630  OD2 ASP A 110      39.444 -15.354  -5.737  1.00  1.31           O  
ATOM   1631  H   ASP A 110      36.930 -14.420  -8.563  1.00  1.31           H  
ATOM   1632  HA  ASP A 110      39.598 -14.799  -9.575  1.00  1.31           H  
ATOM   1633 1HB  ASP A 110      37.921 -16.367  -7.603  1.00  1.31           H  
ATOM   1634 2HB  ASP A 110      39.559 -16.848  -8.026  1.00  1.31           H  
ATOM   1635  N   ALA A 111      37.321 -16.930 -10.616  1.00  1.44           N  
ATOM   1636  CA  ALA A 111      37.040 -17.965 -11.605  1.00  1.44           C  
ATOM   1637  C   ALA A 111      37.451 -17.521 -13.004  1.00  1.44           C  
ATOM   1638  O   ALA A 111      37.929 -18.327 -13.805  1.00  1.44           O  
ATOM   1639  CB  ALA A 111      35.565 -18.322 -11.598  1.00  1.44           C  
ATOM   1640  H   ALA A 111      36.549 -16.569 -10.056  1.00  1.44           H  
ATOM   1641  HA  ALA A 111      37.624 -18.846 -11.342  1.00  1.44           H  
ATOM   1642 1HB  ALA A 111      35.378 -19.113 -12.321  1.00  1.44           H  
ATOM   1643 2HB  ALA A 111      35.279 -18.658 -10.601  1.00  1.44           H  
ATOM   1644 3HB  ALA A 111      34.981 -17.446 -11.863  1.00  1.44           H  
ATOM   1645  N   SER A 112      37.281 -16.229 -13.294  1.00  1.56           N  
ATOM   1646  CA  SER A 112      37.636 -15.703 -14.605  1.00  1.56           C  
ATOM   1647  C   SER A 112      38.336 -14.339 -14.536  1.00  1.56           C  
ATOM   1648  O   SER A 112      37.734 -13.341 -14.937  1.00  1.56           O  
ATOM   1649  CB  SER A 112      36.386 -15.555 -15.440  1.00  1.56           C  
ATOM   1650  OG  SER A 112      36.709 -15.181 -16.753  1.00  1.56           O  
ATOM   1651  H   SER A 112      36.852 -15.618 -12.595  1.00  1.56           H  
ATOM   1652  HA  SER A 112      38.289 -16.419 -15.102  1.00  1.56           H  
ATOM   1653 1HB  SER A 112      35.838 -16.496 -15.445  1.00  1.56           H  
ATOM   1654 2HB  SER A 112      35.742 -14.801 -14.992  1.00  1.56           H  
ATOM   1655  HG  SER A 112      37.255 -15.894 -17.102  1.00  1.56           H  
ATOM   1656  N   PRO A 113      39.644 -14.291 -14.179  1.00  1.64           N  
ATOM   1657  CA  PRO A 113      40.451 -13.104 -13.876  1.00  1.64           C  
ATOM   1658  C   PRO A 113      40.489 -12.063 -14.988  1.00  1.64           C  
ATOM   1659  O   PRO A 113      40.793 -10.895 -14.747  1.00  1.64           O  
ATOM   1660  CB  PRO A 113      41.854 -13.694 -13.673  1.00  1.64           C  
ATOM   1661  CG  PRO A 113      41.618 -15.122 -13.276  1.00  1.64           C  
ATOM   1662  CD  PRO A 113      40.417 -15.552 -14.072  1.00  1.64           C  
ATOM   1663  HA  PRO A 113      40.076 -12.656 -12.940  1.00  1.64           H  
ATOM   1664 1HB  PRO A 113      42.436 -13.597 -14.606  1.00  1.64           H  
ATOM   1665 2HB  PRO A 113      42.387 -13.124 -12.902  1.00  1.64           H  
ATOM   1666 1HG  PRO A 113      42.506 -15.734 -13.482  1.00  1.64           H  
ATOM   1667 2HG  PRO A 113      41.428 -15.190 -12.187  1.00  1.64           H  
ATOM   1668 1HD  PRO A 113      40.711 -15.917 -15.066  1.00  1.64           H  
ATOM   1669 2HD  PRO A 113      39.906 -16.307 -13.487  1.00  1.64           H  
ATOM   1670  N   ASP A 114      40.203 -12.494 -16.216  1.00  1.66           N  
ATOM   1671  CA  ASP A 114      40.194 -11.619 -17.382  1.00  1.66           C  
ATOM   1672  C   ASP A 114      39.139 -10.514 -17.256  1.00  1.66           C  
ATOM   1673  O   ASP A 114      39.262  -9.452 -17.871  1.00  1.66           O  
ATOM   1674  CB  ASP A 114      39.922 -12.439 -18.645  1.00  1.66           C  
ATOM   1675  CG  ASP A 114      41.092 -13.330 -19.059  1.00  1.66           C  
ATOM   1676  OD1 ASP A 114      42.172 -13.156 -18.543  1.00  1.66           O  
ATOM   1677  OD2 ASP A 114      40.888 -14.190 -19.881  1.00  1.66           O  
ATOM   1678  H   ASP A 114      39.964 -13.462 -16.350  1.00  1.66           H  
ATOM   1679  HA  ASP A 114      41.173 -11.150 -17.469  1.00  1.66           H  
ATOM   1680 1HB  ASP A 114      39.055 -13.075 -18.472  1.00  1.66           H  
ATOM   1681 2HB  ASP A 114      39.670 -11.767 -19.466  1.00  1.66           H  
ATOM   1682  N   PHE A 115      38.086 -10.782 -16.482  1.00  1.61           N  
ATOM   1683  CA  PHE A 115      36.997  -9.834 -16.310  1.00  1.61           C  
ATOM   1684  C   PHE A 115      36.924  -9.386 -14.853  1.00  1.61           C  
ATOM   1685  O   PHE A 115      36.318 -10.047 -14.012  1.00  1.61           O  
ATOM   1686  CB  PHE A 115      35.701 -10.496 -16.758  1.00  1.61           C  
ATOM   1687  CG  PHE A 115      35.732 -10.873 -18.197  1.00  1.61           C  
ATOM   1688  CD1 PHE A 115      36.248 -12.096 -18.589  1.00  1.61           C  
ATOM   1689  CD2 PHE A 115      35.260 -10.008 -19.167  1.00  1.61           C  
ATOM   1690  CE1 PHE A 115      36.292 -12.448 -19.924  1.00  1.61           C  
ATOM   1691  CE2 PHE A 115      35.298 -10.356 -20.501  1.00  1.61           C  
ATOM   1692  CZ  PHE A 115      35.816 -11.578 -20.880  1.00  1.61           C  
ATOM   1693  H   PHE A 115      38.046 -11.670 -15.976  1.00  1.61           H  
ATOM   1694  HA  PHE A 115      37.184  -8.960 -16.932  1.00  1.61           H  
ATOM   1695 1HB  PHE A 115      35.517 -11.396 -16.163  1.00  1.61           H  
ATOM   1696 2HB  PHE A 115      34.880  -9.832 -16.618  1.00  1.61           H  
ATOM   1697  HD1 PHE A 115      36.624 -12.783 -17.825  1.00  1.61           H  
ATOM   1698  HD2 PHE A 115      34.854  -9.039 -18.868  1.00  1.61           H  
ATOM   1699  HE1 PHE A 115      36.704 -13.414 -20.219  1.00  1.61           H  
ATOM   1700  HE2 PHE A 115      34.921  -9.664 -21.256  1.00  1.61           H  
ATOM   1701  HZ  PHE A 115      35.849 -11.853 -21.934  1.00  1.61           H  
ATOM   1702  N   LYS A 116      37.560  -8.253 -14.556  1.00  1.50           N  
ATOM   1703  CA  LYS A 116      37.704  -7.801 -13.173  1.00  1.50           C  
ATOM   1704  C   LYS A 116      36.406  -7.353 -12.497  1.00  1.50           C  
ATOM   1705  O   LYS A 116      36.255  -7.561 -11.296  1.00  1.50           O  
ATOM   1706  CB  LYS A 116      38.770  -6.718 -13.109  1.00  1.50           C  
ATOM   1707  CG  LYS A 116      40.171  -7.287 -13.379  1.00  1.50           C  
ATOM   1708  CD  LYS A 116      41.276  -6.242 -13.340  1.00  1.50           C  
ATOM   1709  CE  LYS A 116      42.628  -6.907 -13.639  1.00  1.50           C  
ATOM   1710  NZ  LYS A 116      43.758  -5.934 -13.630  1.00  1.50           N  
ATOM   1711  H   LYS A 116      38.011  -7.736 -15.299  1.00  1.50           H  
ATOM   1712  HA  LYS A 116      38.077  -8.649 -12.594  1.00  1.50           H  
ATOM   1713 1HB  LYS A 116      38.559  -5.943 -13.844  1.00  1.50           H  
ATOM   1714 2HB  LYS A 116      38.765  -6.253 -12.121  1.00  1.50           H  
ATOM   1715 1HG  LYS A 116      40.391  -8.052 -12.633  1.00  1.50           H  
ATOM   1716 2HG  LYS A 116      40.178  -7.768 -14.362  1.00  1.50           H  
ATOM   1717 1HD  LYS A 116      41.081  -5.467 -14.083  1.00  1.50           H  
ATOM   1718 2HD  LYS A 116      41.313  -5.780 -12.353  1.00  1.50           H  
ATOM   1719 1HE  LYS A 116      42.816  -7.673 -12.888  1.00  1.50           H  
ATOM   1720 2HE  LYS A 116      42.577  -7.381 -14.620  1.00  1.50           H  
ATOM   1721 1HZ  LYS A 116      44.622  -6.421 -13.830  1.00  1.50           H  
ATOM   1722 2HZ  LYS A 116      43.607  -5.223 -14.331  1.00  1.50           H  
ATOM   1723 3HZ  LYS A 116      43.818  -5.505 -12.720  1.00  1.50           H  
ATOM   1724  N   LEU A 117      35.512  -6.681 -13.236  1.00  1.36           N  
ATOM   1725  CA  LEU A 117      34.223  -6.263 -12.670  1.00  1.36           C  
ATOM   1726  C   LEU A 117      34.294  -5.621 -11.292  1.00  1.36           C  
ATOM   1727  O   LEU A 117      33.782  -6.191 -10.348  1.00  1.36           O  
ATOM   1728  CB  LEU A 117      33.250  -7.437 -12.599  1.00  1.36           C  
ATOM   1729  CG  LEU A 117      32.535  -7.769 -13.910  1.00  1.36           C  
ATOM   1730  CD1 LEU A 117      33.510  -8.274 -14.894  1.00  1.36           C  
ATOM   1731  CD2 LEU A 117      31.534  -8.798 -13.651  1.00  1.36           C  
ATOM   1732  H   LEU A 117      35.709  -6.514 -14.209  1.00  1.36           H  
ATOM   1733  HA  LEU A 117      33.794  -5.525 -13.349  1.00  1.36           H  
ATOM   1734 1HB  LEU A 117      33.782  -8.330 -12.259  1.00  1.36           H  
ATOM   1735 2HB  LEU A 117      32.484  -7.190 -11.872  1.00  1.36           H  
ATOM   1736  HG  LEU A 117      32.058  -6.870 -14.315  1.00  1.36           H  
ATOM   1737 1HD1 LEU A 117      32.995  -8.518 -15.814  1.00  1.36           H  
ATOM   1738 2HD1 LEU A 117      34.267  -7.518 -15.088  1.00  1.36           H  
ATOM   1739 3HD1 LEU A 117      33.975  -9.169 -14.486  1.00  1.36           H  
ATOM   1740 1HD2 LEU A 117      31.021  -9.064 -14.569  1.00  1.36           H  
ATOM   1741 2HD2 LEU A 117      32.042  -9.639 -13.269  1.00  1.36           H  
ATOM   1742 3HD2 LEU A 117      30.822  -8.434 -12.929  1.00  1.36           H  
ATOM   1743  N   ILE A 118      34.928  -4.475 -11.126  1.00  1.21           N  
ATOM   1744  CA  ILE A 118      35.031  -3.976  -9.754  1.00  1.21           C  
ATOM   1745  C   ILE A 118      33.662  -3.848  -9.084  1.00  1.21           C  
ATOM   1746  O   ILE A 118      32.737  -3.247  -9.651  1.00  1.21           O  
ATOM   1747  CB  ILE A 118      35.713  -2.591  -9.720  1.00  1.21           C  
ATOM   1748  CG1 ILE A 118      37.185  -2.723 -10.175  1.00  1.21           C  
ATOM   1749  CG2 ILE A 118      35.612  -1.972  -8.305  1.00  1.21           C  
ATOM   1750  CD1 ILE A 118      37.894  -1.387 -10.398  1.00  1.21           C  
ATOM   1751  H   ILE A 118      35.347  -3.988 -11.903  1.00  1.21           H  
ATOM   1752  HA  ILE A 118      35.630  -4.681  -9.178  1.00  1.21           H  
ATOM   1753  HB  ILE A 118      35.214  -1.928 -10.426  1.00  1.21           H  
ATOM   1754 1HG1 ILE A 118      37.734  -3.285  -9.420  1.00  1.21           H  
ATOM   1755 2HG1 ILE A 118      37.211  -3.285 -11.109  1.00  1.21           H  
ATOM   1756 1HG2 ILE A 118      36.086  -0.991  -8.302  1.00  1.21           H  
ATOM   1757 2HG2 ILE A 118      34.562  -1.858  -8.019  1.00  1.21           H  
ATOM   1758 3HG2 ILE A 118      36.112  -2.617  -7.583  1.00  1.21           H  
ATOM   1759 1HD1 ILE A 118      38.919  -1.571 -10.717  1.00  1.21           H  
ATOM   1760 2HD1 ILE A 118      37.371  -0.819 -11.167  1.00  1.21           H  
ATOM   1761 3HD1 ILE A 118      37.902  -0.815  -9.469  1.00  1.21           H  
ATOM   1762  N   TYR A 119      33.565  -4.435  -7.877  1.00  1.08           N  
ATOM   1763  CA  TYR A 119      32.351  -4.427  -7.064  1.00  1.08           C  
ATOM   1764  C   TYR A 119      32.506  -3.550  -5.826  1.00  1.08           C  
ATOM   1765  O   TYR A 119      33.423  -3.764  -5.020  1.00  1.08           O  
ATOM   1766  CB  TYR A 119      31.983  -5.841  -6.592  1.00  1.08           C  
ATOM   1767  CG  TYR A 119      31.546  -6.779  -7.664  1.00  1.08           C  
ATOM   1768  CD1 TYR A 119      32.423  -7.571  -8.329  1.00  1.08           C  
ATOM   1769  CD2 TYR A 119      30.255  -6.818  -7.985  1.00  1.08           C  
ATOM   1770  CE1 TYR A 119      31.971  -8.403  -9.343  1.00  1.08           C  
ATOM   1771  CE2 TYR A 119      29.803  -7.633  -8.995  1.00  1.08           C  
ATOM   1772  CZ  TYR A 119      30.649  -8.407  -9.662  1.00  1.08           C  
ATOM   1773  OH  TYR A 119      30.190  -9.191 -10.647  1.00  1.08           O  
ATOM   1774  H   TYR A 119      34.377  -4.917  -7.526  1.00  1.08           H  
ATOM   1775  HA  TYR A 119      31.537  -4.028  -7.664  1.00  1.08           H  
ATOM   1776 1HB  TYR A 119      32.833  -6.285  -6.075  1.00  1.08           H  
ATOM   1777 2HB  TYR A 119      31.182  -5.769  -5.891  1.00  1.08           H  
ATOM   1778  HD1 TYR A 119      33.477  -7.542  -8.075  1.00  1.08           H  
ATOM   1779  HD2 TYR A 119      29.552  -6.184  -7.441  1.00  1.08           H  
ATOM   1780  HE1 TYR A 119      32.667  -9.032  -9.887  1.00  1.08           H  
ATOM   1781  HE2 TYR A 119      28.751  -7.652  -9.252  1.00  1.08           H  
ATOM   1782  HH  TYR A 119      30.936  -9.624 -11.068  1.00  1.08           H  
ATOM   1783  N   ASP A 120      31.580  -2.608  -5.670  1.00  0.99           N  
ATOM   1784  CA  ASP A 120      31.516  -1.672  -4.553  1.00  0.99           C  
ATOM   1785  C   ASP A 120      30.278  -1.937  -3.672  1.00  0.99           C  
ATOM   1786  O   ASP A 120      29.159  -1.883  -4.178  1.00  0.99           O  
ATOM   1787  CB  ASP A 120      31.485  -0.216  -5.058  1.00  0.99           C  
ATOM   1788  CG  ASP A 120      32.832   0.297  -5.658  1.00  0.99           C  
ATOM   1789  OD1 ASP A 120      33.794   0.456  -4.914  1.00  0.99           O  
ATOM   1790  OD2 ASP A 120      32.889   0.518  -6.830  1.00  0.99           O  
ATOM   1791  H   ASP A 120      30.871  -2.529  -6.399  1.00  0.99           H  
ATOM   1792  HA  ASP A 120      32.422  -1.793  -3.988  1.00  0.99           H  
ATOM   1793 1HB  ASP A 120      30.712  -0.126  -5.830  1.00  0.99           H  
ATOM   1794 2HB  ASP A 120      31.197   0.443  -4.236  1.00  0.99           H  
ATOM   1795  N   PRO A 121      30.432  -2.317  -2.402  1.00  0.93           N  
ATOM   1796  CA  PRO A 121      29.342  -2.572  -1.489  1.00  0.93           C  
ATOM   1797  C   PRO A 121      28.669  -1.274  -1.090  1.00  0.93           C  
ATOM   1798  O   PRO A 121      29.321  -0.226  -1.028  1.00  0.93           O  
ATOM   1799  CB  PRO A 121      30.043  -3.236  -0.309  1.00  0.93           C  
ATOM   1800  CG  PRO A 121      31.450  -2.687  -0.336  1.00  0.93           C  
ATOM   1801  CD  PRO A 121      31.773  -2.475  -1.805  1.00  0.93           C  
ATOM   1802  HA  PRO A 121      28.614  -3.253  -1.958  1.00  0.93           H  
ATOM   1803 1HB  PRO A 121      29.520  -2.967   0.619  1.00  0.93           H  
ATOM   1804 2HB  PRO A 121      29.995  -4.326  -0.399  1.00  0.93           H  
ATOM   1805 1HG  PRO A 121      31.501  -1.754   0.245  1.00  0.93           H  
ATOM   1806 2HG  PRO A 121      32.138  -3.398   0.147  1.00  0.93           H  
ATOM   1807 1HD  PRO A 121      32.357  -1.542  -1.876  1.00  0.93           H  
ATOM   1808 2HD  PRO A 121      32.299  -3.347  -2.236  1.00  0.93           H  
ATOM   1809  N   PHE A 122      27.406  -1.361  -0.724  1.00  0.89           N  
ATOM   1810  CA  PHE A 122      26.646  -0.241  -0.205  1.00  0.89           C  
ATOM   1811  C   PHE A 122      25.912  -0.658   1.067  1.00  0.89           C  
ATOM   1812  O   PHE A 122      25.335  -1.746   1.151  1.00  0.89           O  
ATOM   1813  CB  PHE A 122      25.656   0.267  -1.275  1.00  0.89           C  
ATOM   1814  CG  PHE A 122      24.821   1.440  -0.853  1.00  0.89           C  
ATOM   1815  CD1 PHE A 122      25.356   2.707  -0.884  1.00  0.89           C  
ATOM   1816  CD2 PHE A 122      23.499   1.289  -0.449  1.00  0.89           C  
ATOM   1817  CE1 PHE A 122      24.610   3.799  -0.517  1.00  0.89           C  
ATOM   1818  CE2 PHE A 122      22.745   2.394  -0.084  1.00  0.89           C  
ATOM   1819  CZ  PHE A 122      23.307   3.652  -0.117  1.00  0.89           C  
ATOM   1820  H   PHE A 122      26.929  -2.241  -0.870  1.00  0.89           H  
ATOM   1821  HA  PHE A 122      27.336   0.566   0.044  1.00  0.89           H  
ATOM   1822 1HB  PHE A 122      26.207   0.548  -2.169  1.00  0.89           H  
ATOM   1823 2HB  PHE A 122      24.985  -0.542  -1.555  1.00  0.89           H  
ATOM   1824  HD1 PHE A 122      26.390   2.837  -1.208  1.00  0.89           H  
ATOM   1825  HD2 PHE A 122      23.056   0.289  -0.426  1.00  0.89           H  
ATOM   1826  HE1 PHE A 122      25.061   4.783  -0.555  1.00  0.89           H  
ATOM   1827  HE2 PHE A 122      21.711   2.269   0.228  1.00  0.89           H  
ATOM   1828  HZ  PHE A 122      22.727   4.527   0.168  1.00  0.89           H  
ATOM   1829  N   ASN A 123      25.995   0.170   2.097  1.00  0.88           N  
ATOM   1830  CA  ASN A 123      25.287  -0.108   3.342  1.00  0.88           C  
ATOM   1831  C   ASN A 123      24.341   1.016   3.622  1.00  0.88           C  
ATOM   1832  O   ASN A 123      24.747   2.051   4.123  1.00  0.88           O  
ATOM   1833  CB  ASN A 123      26.220  -0.303   4.510  1.00  0.88           C  
ATOM   1834  CG  ASN A 123      25.475  -0.705   5.807  1.00  0.88           C  
ATOM   1835  OD1 ASN A 123      24.299  -0.358   6.069  1.00  0.88           O  
ATOM   1836  ND2 ASN A 123      26.169  -1.457   6.629  1.00  0.88           N  
ATOM   1837  H   ASN A 123      26.515   1.031   1.998  1.00  0.88           H  
ATOM   1838  HA  ASN A 123      24.689  -1.011   3.220  1.00  0.88           H  
ATOM   1839 1HB  ASN A 123      26.945  -1.083   4.267  1.00  0.88           H  
ATOM   1840 2HB  ASN A 123      26.775   0.617   4.693  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 123      25.764  -1.766   7.489  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 123      27.106  -1.723   6.394  1.00  0.88           H  
ATOM   1843  N   ALA A 124      23.075   0.794   3.354  1.00  0.87           N  
ATOM   1844  CA  ALA A 124      22.032   1.802   3.433  1.00  0.87           C  
ATOM   1845  C   ALA A 124      21.943   2.486   4.807  1.00  0.87           C  
ATOM   1846  O   ALA A 124      21.563   3.661   4.918  1.00  0.87           O  
ATOM   1847  CB  ALA A 124      20.718   1.113   3.091  1.00  0.87           C  
ATOM   1848  H   ALA A 124      22.824  -0.122   3.003  1.00  0.87           H  
ATOM   1849  HA  ALA A 124      22.246   2.573   2.698  1.00  0.87           H  
ATOM   1850 1HB  ALA A 124      19.908   1.806   3.097  1.00  0.87           H  
ATOM   1851 2HB  ALA A 124      20.796   0.659   2.103  1.00  0.87           H  
ATOM   1852 3HB  ALA A 124      20.519   0.339   3.826  1.00  0.87           H  
ATOM   1853  N   GLY A 125      22.279   1.757   5.867  1.00  0.87           N  
ATOM   1854  CA  GLY A 125      22.168   2.301   7.212  1.00  0.87           C  
ATOM   1855  C   GLY A 125      23.464   2.942   7.700  1.00  0.87           C  
ATOM   1856  O   GLY A 125      23.558   3.342   8.863  1.00  0.87           O  
ATOM   1857  H   GLY A 125      22.681   0.828   5.747  1.00  0.87           H  
ATOM   1858 1HA  GLY A 125      21.367   3.040   7.235  1.00  0.87           H  
ATOM   1859 2HA  GLY A 125      21.881   1.503   7.894  1.00  0.87           H  
ATOM   1860  N   GLY A 126      24.469   3.023   6.835  1.00  0.88           N  
ATOM   1861  CA  GLY A 126      25.760   3.542   7.245  1.00  0.88           C  
ATOM   1862  C   GLY A 126      25.842   5.063   7.238  1.00  0.88           C  
ATOM   1863  O   GLY A 126      24.876   5.775   6.939  1.00  0.88           O  
ATOM   1864  H   GLY A 126      24.356   2.701   5.875  1.00  0.88           H  
ATOM   1865 1HA  GLY A 126      25.995   3.170   8.242  1.00  0.88           H  
ATOM   1866 2HA  GLY A 126      26.521   3.141   6.576  1.00  0.88           H  
ATOM   1867  N   ALA A 127      27.027   5.560   7.590  1.00  0.88           N  
ATOM   1868  CA  ALA A 127      27.299   6.990   7.672  1.00  0.88           C  
ATOM   1869  C   ALA A 127      27.198   7.665   6.322  1.00  0.88           C  
ATOM   1870  O   ALA A 127      27.504   7.068   5.291  1.00  0.88           O  
ATOM   1871  CB  ALA A 127      28.680   7.240   8.251  1.00  0.88           C  
ATOM   1872  H   ALA A 127      27.771   4.916   7.819  1.00  0.88           H  
ATOM   1873  HA  ALA A 127      26.550   7.437   8.327  1.00  0.88           H  
ATOM   1874 1HB  ALA A 127      28.849   8.316   8.326  1.00  0.88           H  
ATOM   1875 2HB  ALA A 127      28.751   6.790   9.240  1.00  0.88           H  
ATOM   1876 3HB  ALA A 127      29.431   6.802   7.597  1.00  0.88           H  
ATOM   1877  N   VAL A 128      26.801   8.927   6.346  1.00  0.89           N  
ATOM   1878  CA  VAL A 128      26.713   9.735   5.141  1.00  0.89           C  
ATOM   1879  C   VAL A 128      28.071   9.867   4.456  1.00  0.89           C  
ATOM   1880  O   VAL A 128      29.125   9.772   5.091  1.00  0.89           O  
ATOM   1881  CB  VAL A 128      26.157  11.126   5.470  1.00  0.89           C  
ATOM   1882  CG1 VAL A 128      24.738  11.020   6.022  1.00  0.89           C  
ATOM   1883  CG2 VAL A 128      27.050  11.775   6.434  1.00  0.89           C  
ATOM   1884  H   VAL A 128      26.554   9.345   7.231  1.00  0.89           H  
ATOM   1885  HA  VAL A 128      26.024   9.246   4.448  1.00  0.89           H  
ATOM   1886  HB  VAL A 128      26.116  11.725   4.560  1.00  0.89           H  
ATOM   1887 1HG1 VAL A 128      24.363  12.017   6.247  1.00  0.89           H  
ATOM   1888 2HG1 VAL A 128      24.099  10.551   5.275  1.00  0.89           H  
ATOM   1889 3HG1 VAL A 128      24.737  10.422   6.932  1.00  0.89           H  
ATOM   1890 1HG2 VAL A 128      26.679  12.772   6.659  1.00  0.89           H  
ATOM   1891 2HG2 VAL A 128      27.105  11.189   7.349  1.00  0.89           H  
ATOM   1892 3HG2 VAL A 128      28.024  11.831   5.972  1.00  0.89           H  
ATOM   1893  N   ASP A 129      28.027  10.056   3.149  1.00  0.89           N  
ATOM   1894  CA  ASP A 129      29.192  10.199   2.286  1.00  0.89           C  
ATOM   1895  C   ASP A 129      29.734  11.619   2.429  1.00  0.89           C  
ATOM   1896  O   ASP A 129      29.038  12.588   2.100  1.00  0.89           O  
ATOM   1897  CB  ASP A 129      28.828   9.887   0.815  1.00  0.89           C  
ATOM   1898  CG  ASP A 129      30.003   9.836  -0.207  1.00  0.89           C  
ATOM   1899  OD1 ASP A 129      31.148   9.974   0.192  1.00  0.89           O  
ATOM   1900  OD2 ASP A 129      29.719   9.677  -1.398  1.00  0.89           O  
ATOM   1901  H   ASP A 129      27.108  10.141   2.731  1.00  0.89           H  
ATOM   1902  HA  ASP A 129      29.960   9.498   2.615  1.00  0.89           H  
ATOM   1903 1HB  ASP A 129      28.346   8.925   0.786  1.00  0.89           H  
ATOM   1904 2HB  ASP A 129      28.106  10.611   0.464  1.00  0.89           H  
ATOM   1905  N   LYS A 130      30.939  11.726   2.989  1.00  0.90           N  
ATOM   1906  CA  LYS A 130      31.616  12.991   3.264  1.00  0.90           C  
ATOM   1907  C   LYS A 130      30.784  13.893   4.182  1.00  0.90           C  
ATOM   1908  O   LYS A 130      30.338  14.954   3.758  1.00  0.90           O  
ATOM   1909  CB  LYS A 130      31.883  13.737   1.959  1.00  0.90           C  
ATOM   1910  CG  LYS A 130      32.551  12.932   0.860  1.00  0.90           C  
ATOM   1911  CD  LYS A 130      33.957  12.502   1.166  1.00  0.90           C  
ATOM   1912  CE  LYS A 130      34.516  11.728  -0.031  1.00  0.90           C  
ATOM   1913  NZ  LYS A 130      33.916  10.337  -0.142  1.00  0.90           N  
ATOM   1914  H   LYS A 130      31.417  10.862   3.212  1.00  0.90           H  
ATOM   1915  HA  LYS A 130      32.570  12.778   3.743  1.00  0.90           H  
ATOM   1916 1HB  LYS A 130      30.958  14.154   1.560  1.00  0.90           H  
ATOM   1917 2HB  LYS A 130      32.543  14.575   2.168  1.00  0.90           H  
ATOM   1918 1HG  LYS A 130      31.964  12.071   0.637  1.00  0.90           H  
ATOM   1919 2HG  LYS A 130      32.579  13.555  -0.035  1.00  0.90           H  
ATOM   1920 1HD  LYS A 130      34.575  13.381   1.353  1.00  0.90           H  
ATOM   1921 2HD  LYS A 130      33.967  11.866   2.050  1.00  0.90           H  
ATOM   1922 1HE  LYS A 130      34.279  12.283  -0.936  1.00  0.90           H  
ATOM   1923 2HE  LYS A 130      35.598  11.642   0.058  1.00  0.90           H  
ATOM   1924 1HZ  LYS A 130      34.292   9.869  -0.946  1.00  0.90           H  
ATOM   1925 2HZ  LYS A 130      34.141   9.811   0.684  1.00  0.90           H  
ATOM   1926 3HZ  LYS A 130      32.879  10.361  -0.226  1.00  0.90           H  
ATOM   1927  N   PRO A 131      30.578  13.520   5.457  1.00  0.91           N  
ATOM   1928  CA  PRO A 131      29.716  14.188   6.429  1.00  0.91           C  
ATOM   1929  C   PRO A 131      29.900  15.697   6.544  1.00  0.91           C  
ATOM   1930  O   PRO A 131      28.924  16.423   6.783  1.00  0.91           O  
ATOM   1931  CB  PRO A 131      30.190  13.535   7.740  1.00  0.91           C  
ATOM   1932  CG  PRO A 131      30.662  12.170   7.352  1.00  0.91           C  
ATOM   1933  CD  PRO A 131      31.327  12.363   6.025  1.00  0.91           C  
ATOM   1934  HA  PRO A 131      28.674  13.965   6.209  1.00  0.91           H  
ATOM   1935 1HB  PRO A 131      30.976  14.155   8.208  1.00  0.91           H  
ATOM   1936 2HB  PRO A 131      29.367  13.481   8.451  1.00  0.91           H  
ATOM   1937 1HG  PRO A 131      31.363  11.792   8.112  1.00  0.91           H  
ATOM   1938 2HG  PRO A 131      29.837  11.451   7.315  1.00  0.91           H  
ATOM   1939 1HD  PRO A 131      32.390  12.607   6.154  1.00  0.91           H  
ATOM   1940 2HD  PRO A 131      31.172  11.442   5.470  1.00  0.91           H  
ATOM   1941  N   ASP A 132      31.122  16.179   6.336  1.00  0.93           N  
ATOM   1942  CA  ASP A 132      31.391  17.600   6.468  1.00  0.93           C  
ATOM   1943  C   ASP A 132      31.257  18.420   5.186  1.00  0.93           C  
ATOM   1944  O   ASP A 132      31.415  19.643   5.222  1.00  0.93           O  
ATOM   1945  CB  ASP A 132      32.783  17.796   7.047  1.00  0.93           C  
ATOM   1946  CG  ASP A 132      32.878  17.311   8.485  1.00  0.93           C  
ATOM   1947  OD1 ASP A 132      31.946  17.540   9.222  1.00  0.93           O  
ATOM   1948  OD2 ASP A 132      33.862  16.714   8.831  1.00  0.93           O  
ATOM   1949  H   ASP A 132      31.885  15.558   6.109  1.00  0.93           H  
ATOM   1950  HA  ASP A 132      30.674  17.996   7.184  1.00  0.93           H  
ATOM   1951 1HB  ASP A 132      33.505  17.252   6.437  1.00  0.93           H  
ATOM   1952 2HB  ASP A 132      33.048  18.851   7.008  1.00  0.93           H  
ATOM   1953  N   ASP A 133      31.005  17.780   4.048  1.00  0.97           N  
ATOM   1954  CA  ASP A 133      30.835  18.567   2.838  1.00  0.97           C  
ATOM   1955  C   ASP A 133      29.570  19.378   2.954  1.00  0.97           C  
ATOM   1956  O   ASP A 133      28.612  18.945   3.600  1.00  0.97           O  
ATOM   1957  CB  ASP A 133      30.805  17.726   1.567  1.00  0.97           C  
ATOM   1958  CG  ASP A 133      32.190  17.192   1.169  1.00  0.97           C  
ATOM   1959  OD1 ASP A 133      33.162  17.584   1.776  1.00  0.97           O  
ATOM   1960  OD2 ASP A 133      32.263  16.415   0.244  1.00  0.97           O  
ATOM   1961  H   ASP A 133      30.869  16.768   4.025  1.00  0.97           H  
ATOM   1962  HA  ASP A 133      31.672  19.261   2.754  1.00  0.97           H  
ATOM   1963 1HB  ASP A 133      30.141  16.873   1.724  1.00  0.97           H  
ATOM   1964 2HB  ASP A 133      30.392  18.317   0.747  1.00  0.97           H  
ATOM   1965  N   VAL A 134      29.542  20.541   2.315  1.00  1.07           N  
ATOM   1966  CA  VAL A 134      28.320  21.325   2.341  1.00  1.07           C  
ATOM   1967  C   VAL A 134      27.315  20.808   1.328  1.00  1.07           C  
ATOM   1968  O   VAL A 134      27.608  20.714   0.137  1.00  1.07           O  
ATOM   1969  CB  VAL A 134      28.623  22.810   2.099  1.00  1.07           C  
ATOM   1970  CG1 VAL A 134      27.337  23.602   2.024  1.00  1.07           C  
ATOM   1971  CG2 VAL A 134      29.454  23.336   3.262  1.00  1.07           C  
ATOM   1972  H   VAL A 134      30.356  20.869   1.814  1.00  1.07           H  
ATOM   1973  HA  VAL A 134      27.885  21.258   3.323  1.00  1.07           H  
ATOM   1974  HB  VAL A 134      29.158  22.929   1.160  1.00  1.07           H  
ATOM   1975 1HG1 VAL A 134      27.570  24.639   1.864  1.00  1.07           H  
ATOM   1976 2HG1 VAL A 134      26.734  23.235   1.199  1.00  1.07           H  
ATOM   1977 3HG1 VAL A 134      26.781  23.493   2.954  1.00  1.07           H  
ATOM   1978 1HG2 VAL A 134      29.673  24.392   3.106  1.00  1.07           H  
ATOM   1979 2HG2 VAL A 134      28.890  23.213   4.191  1.00  1.07           H  
ATOM   1980 3HG2 VAL A 134      30.387  22.775   3.329  1.00  1.07           H  
ATOM   1981  N   TYR A 135      26.142  20.435   1.829  1.00  1.31           N  
ATOM   1982  CA  TYR A 135      25.048  19.931   1.017  1.00  1.31           C  
ATOM   1983  C   TYR A 135      24.451  21.053   0.205  1.00  1.31           C  
ATOM   1984  O   TYR A 135      24.224  20.935  -1.002  1.00  1.31           O  
ATOM   1985  CB  TYR A 135      23.959  19.269   1.872  1.00  1.31           C  
ATOM   1986  CG  TYR A 135      22.809  18.843   1.034  1.00  1.31           C  
ATOM   1987  CD1 TYR A 135      22.969  17.828   0.115  1.00  1.31           C  
ATOM   1988  CD2 TYR A 135      21.592  19.463   1.176  1.00  1.31           C  
ATOM   1989  CE1 TYR A 135      21.915  17.467  -0.687  1.00  1.31           C  
ATOM   1990  CE2 TYR A 135      20.540  19.106   0.381  1.00  1.31           C  
ATOM   1991  CZ  TYR A 135      20.702  18.121  -0.554  1.00  1.31           C  
ATOM   1992  OH  TYR A 135      19.674  17.776  -1.370  1.00  1.31           O  
ATOM   1993  H   TYR A 135      25.991  20.555   2.822  1.00  1.31           H  
ATOM   1994  HA  TYR A 135      25.443  19.186   0.327  1.00  1.31           H  
ATOM   1995 1HB  TYR A 135      24.343  18.420   2.402  1.00  1.31           H  
ATOM   1996 2HB  TYR A 135      23.595  19.980   2.618  1.00  1.31           H  
ATOM   1997  HD1 TYR A 135      23.936  17.330   0.013  1.00  1.31           H  
ATOM   1998  HD2 TYR A 135      21.472  20.239   1.911  1.00  1.31           H  
ATOM   1999  HE1 TYR A 135      22.037  16.677  -1.431  1.00  1.31           H  
ATOM   2000  HE2 TYR A 135      19.580  19.611   0.488  1.00  1.31           H  
ATOM   2001  HH  TYR A 135      18.844  18.115  -1.019  1.00  1.31           H  
ATOM   2002  N   MET A 136      24.157  22.139   0.900  1.00  1.77           N  
ATOM   2003  CA  MET A 136      23.544  23.292   0.271  1.00  1.77           C  
ATOM   2004  C   MET A 136      23.909  24.561   1.003  1.00  1.77           C  
ATOM   2005  O   MET A 136      24.256  24.536   2.189  1.00  1.77           O  
ATOM   2006  CB  MET A 136      22.029  23.129   0.219  1.00  1.77           C  
ATOM   2007  CG  MET A 136      21.368  23.081   1.569  1.00  1.77           C  
ATOM   2008  SD  MET A 136      19.619  22.717   1.461  1.00  1.77           S  
ATOM   2009  CE  MET A 136      19.209  22.645   3.179  1.00  1.77           C  
ATOM   2010  H   MET A 136      24.394  22.148   1.893  1.00  1.77           H  
ATOM   2011  HA  MET A 136      23.925  23.377  -0.747  1.00  1.77           H  
ATOM   2012 1HB  MET A 136      21.595  23.965  -0.327  1.00  1.77           H  
ATOM   2013 2HB  MET A 136      21.778  22.215  -0.321  1.00  1.77           H  
ATOM   2014 1HG  MET A 136      21.844  22.341   2.182  1.00  1.77           H  
ATOM   2015 2HG  MET A 136      21.486  24.050   2.059  1.00  1.77           H  
ATOM   2016 1HE  MET A 136      18.151  22.424   3.292  1.00  1.77           H  
ATOM   2017 2HE  MET A 136      19.799  21.866   3.662  1.00  1.77           H  
ATOM   2018 3HE  MET A 136      19.423  23.594   3.629  1.00  1.77           H  
ATOM   2019  N   LYS A 137      23.806  25.679   0.306  1.00  2.44           N  
ATOM   2020  CA  LYS A 137      24.041  26.956   0.947  1.00  2.44           C  
ATOM   2021  C   LYS A 137      22.763  27.771   0.945  1.00  2.44           C  
ATOM   2022  O   LYS A 137      22.079  27.878  -0.075  1.00  2.44           O  
ATOM   2023  CB  LYS A 137      25.176  27.694   0.248  1.00  2.44           C  
ATOM   2024  CG  LYS A 137      26.504  26.949   0.336  1.00  2.44           C  
ATOM   2025  CD  LYS A 137      27.652  27.732  -0.255  1.00  2.44           C  
ATOM   2026  CE  LYS A 137      28.960  26.958  -0.128  1.00  2.44           C  
ATOM   2027  NZ  LYS A 137      30.107  27.707  -0.719  1.00  2.44           N  
ATOM   2028  H   LYS A 137      23.545  25.647  -0.670  1.00  2.44           H  
ATOM   2029  HA  LYS A 137      24.321  26.793   1.986  1.00  2.44           H  
ATOM   2030 1HB  LYS A 137      24.931  27.843  -0.804  1.00  2.44           H  
ATOM   2031 2HB  LYS A 137      25.305  28.678   0.703  1.00  2.44           H  
ATOM   2032 1HG  LYS A 137      26.714  26.719   1.364  1.00  2.44           H  
ATOM   2033 2HG  LYS A 137      26.420  26.010  -0.208  1.00  2.44           H  
ATOM   2034 1HD  LYS A 137      27.455  27.936  -1.309  1.00  2.44           H  
ATOM   2035 2HD  LYS A 137      27.751  28.682   0.270  1.00  2.44           H  
ATOM   2036 1HE  LYS A 137      29.161  26.773   0.927  1.00  2.44           H  
ATOM   2037 2HE  LYS A 137      28.859  26.001  -0.640  1.00  2.44           H  
ATOM   2038 1HZ  LYS A 137      30.954  27.167  -0.616  1.00  2.44           H  
ATOM   2039 2HZ  LYS A 137      29.932  27.874  -1.700  1.00  2.44           H  
ATOM   2040 3HZ  LYS A 137      30.213  28.591  -0.242  1.00  2.44           H  
ATOM   2041  N   LEU A 138      22.442  28.327   2.098  1.00  3.12           N  
ATOM   2042  CA  LEU A 138      21.260  29.133   2.287  1.00  3.12           C  
ATOM   2043  C   LEU A 138      21.748  30.569   2.486  1.00  3.12           C  
ATOM   2044  O   LEU A 138      22.865  30.756   2.965  1.00  3.12           O  
ATOM   2045  CB  LEU A 138      20.496  28.593   3.499  1.00  3.12           C  
ATOM   2046  CG  LEU A 138      20.151  27.081   3.422  1.00  3.12           C  
ATOM   2047  CD1 LEU A 138      19.451  26.665   4.696  1.00  3.12           C  
ATOM   2048  CD2 LEU A 138      19.294  26.808   2.203  1.00  3.12           C  
ATOM   2049  H   LEU A 138      23.045  28.195   2.909  1.00  3.12           H  
ATOM   2050  HA  LEU A 138      20.643  29.050   1.398  1.00  3.12           H  
ATOM   2051 1HB  LEU A 138      21.114  28.739   4.370  1.00  3.12           H  
ATOM   2052 2HB  LEU A 138      19.573  29.133   3.637  1.00  3.12           H  
ATOM   2053  HG  LEU A 138      21.075  26.502   3.345  1.00  3.12           H  
ATOM   2054 1HD1 LEU A 138      19.220  25.611   4.660  1.00  3.12           H  
ATOM   2055 2HD1 LEU A 138      20.094  26.858   5.543  1.00  3.12           H  
ATOM   2056 3HD1 LEU A 138      18.529  27.231   4.804  1.00  3.12           H  
ATOM   2057 1HD2 LEU A 138      19.063  25.747   2.151  1.00  3.12           H  
ATOM   2058 2HD2 LEU A 138      18.368  27.377   2.275  1.00  3.12           H  
ATOM   2059 3HD2 LEU A 138      19.830  27.104   1.302  1.00  3.12           H  
ATOM   2060  N   PRO A 139      20.948  31.611   2.225  1.00  3.46           N  
ATOM   2061  CA  PRO A 139      21.336  33.014   2.333  1.00  3.46           C  
ATOM   2062  C   PRO A 139      22.086  33.409   3.614  1.00  3.46           C  
ATOM   2063  O   PRO A 139      22.903  34.329   3.582  1.00  3.46           O  
ATOM   2064  CB  PRO A 139      19.978  33.718   2.256  1.00  3.46           C  
ATOM   2065  CG  PRO A 139      19.128  32.803   1.402  1.00  3.46           C  
ATOM   2066  CD  PRO A 139      19.540  31.405   1.800  1.00  3.46           C  
ATOM   2067  HA  PRO A 139      21.945  33.273   1.452  1.00  3.46           H  
ATOM   2068 1HB  PRO A 139      19.573  33.859   3.267  1.00  3.46           H  
ATOM   2069 2HB  PRO A 139      20.101  34.720   1.823  1.00  3.46           H  
ATOM   2070 1HG  PRO A 139      18.060  33.000   1.586  1.00  3.46           H  
ATOM   2071 2HG  PRO A 139      19.308  33.010   0.336  1.00  3.46           H  
ATOM   2072 1HD  PRO A 139      18.916  31.054   2.627  1.00  3.46           H  
ATOM   2073 2HD  PRO A 139      19.466  30.768   0.914  1.00  3.46           H  
ATOM   2074  N   HIS A 140      21.808  32.742   4.739  1.00  3.21           N  
ATOM   2075  CA  HIS A 140      22.468  33.106   5.988  1.00  3.21           C  
ATOM   2076  C   HIS A 140      23.214  31.957   6.690  1.00  3.21           C  
ATOM   2077  O   HIS A 140      23.619  32.113   7.845  1.00  3.21           O  
ATOM   2078  CB  HIS A 140      21.423  33.681   6.945  1.00  3.21           C  
ATOM   2079  CG  HIS A 140      20.731  34.897   6.396  1.00  3.21           C  
ATOM   2080  ND1 HIS A 140      21.368  36.106   6.221  1.00  3.21           N  
ATOM   2081  CD2 HIS A 140      19.457  35.078   5.972  1.00  3.21           C  
ATOM   2082  CE1 HIS A 140      20.517  36.979   5.713  1.00  3.21           C  
ATOM   2083  NE2 HIS A 140      19.350  36.380   5.553  1.00  3.21           N  
ATOM   2084  H   HIS A 140      21.140  31.989   4.733  1.00  3.21           H  
ATOM   2085  HA  HIS A 140      23.203  33.884   5.789  1.00  3.21           H  
ATOM   2086 1HB  HIS A 140      20.670  32.922   7.160  1.00  3.21           H  
ATOM   2087 2HB  HIS A 140      21.899  33.951   7.887  1.00  3.21           H  
ATOM   2088  HD1 HIS A 140      22.328  36.305   6.425  1.00  3.21           H  
ATOM   2089  HD2 HIS A 140      18.595  34.414   5.915  1.00  3.21           H  
ATOM   2090  HE1 HIS A 140      20.832  38.000   5.499  1.00  3.21           H  
ATOM   2091  N   THR A 141      23.348  30.795   6.040  1.00  2.51           N  
ATOM   2092  CA  THR A 141      24.009  29.644   6.686  1.00  2.51           C  
ATOM   2093  C   THR A 141      24.373  28.544   5.693  1.00  2.51           C  
ATOM   2094  O   THR A 141      23.717  28.391   4.664  1.00  2.51           O  
ATOM   2095  CB  THR A 141      23.123  29.027   7.793  1.00  2.51           C  
ATOM   2096  OG1 THR A 141      23.857  28.012   8.497  1.00  2.51           O  
ATOM   2097  CG2 THR A 141      21.900  28.403   7.179  1.00  2.51           C  
ATOM   2098  H   THR A 141      23.043  30.732   5.069  1.00  2.51           H  
ATOM   2099  HA  THR A 141      24.935  29.995   7.144  1.00  2.51           H  
ATOM   2100  HB  THR A 141      22.820  29.797   8.499  1.00  2.51           H  
ATOM   2101  HG1 THR A 141      24.129  27.312   7.882  1.00  2.51           H  
ATOM   2102 1HG2 THR A 141      21.283  27.964   7.961  1.00  2.51           H  
ATOM   2103 2HG2 THR A 141      21.332  29.166   6.654  1.00  2.51           H  
ATOM   2104 3HG2 THR A 141      22.210  27.625   6.479  1.00  2.51           H  
ATOM   2105  N   THR A 142      25.362  27.719   6.026  1.00  1.76           N  
ATOM   2106  CA  THR A 142      25.632  26.569   5.165  1.00  1.76           C  
ATOM   2107  C   THR A 142      25.215  25.298   5.888  1.00  1.76           C  
ATOM   2108  O   THR A 142      25.357  25.215   7.110  1.00  1.76           O  
ATOM   2109  CB  THR A 142      27.121  26.508   4.788  1.00  1.76           C  
ATOM   2110  OG1 THR A 142      27.918  26.346   5.969  1.00  1.76           O  
ATOM   2111  CG2 THR A 142      27.525  27.796   4.094  1.00  1.76           C  
ATOM   2112  H   THR A 142      25.905  27.880   6.865  1.00  1.76           H  
ATOM   2113  HA  THR A 142      25.042  26.645   4.253  1.00  1.76           H  
ATOM   2114  HB  THR A 142      27.287  25.668   4.125  1.00  1.76           H  
ATOM   2115  HG1 THR A 142      28.845  26.272   5.722  1.00  1.76           H  
ATOM   2116 1HG2 THR A 142      28.578  27.748   3.821  1.00  1.76           H  
ATOM   2117 2HG2 THR A 142      26.926  27.938   3.207  1.00  1.76           H  
ATOM   2118 3HG2 THR A 142      27.364  28.636   4.767  1.00  1.76           H  
ATOM   2119  N   ILE A 143      24.713  24.317   5.134  1.00  1.20           N  
ATOM   2120  CA  ILE A 143      24.281  23.043   5.702  1.00  1.20           C  
ATOM   2121  C   ILE A 143      25.177  21.896   5.249  1.00  1.20           C  
ATOM   2122  O   ILE A 143      25.309  21.660   4.045  1.00  1.20           O  
ATOM   2123  CB  ILE A 143      22.833  22.750   5.267  1.00  1.20           C  
ATOM   2124  CG1 ILE A 143      21.909  23.931   5.645  1.00  1.20           C  
ATOM   2125  CG2 ILE A 143      22.337  21.435   5.869  1.00  1.20           C  
ATOM   2126  CD1 ILE A 143      21.841  24.236   7.112  1.00  1.20           C  
ATOM   2127  H   ILE A 143      24.616  24.458   4.127  1.00  1.20           H  
ATOM   2128  HA  ILE A 143      24.326  23.107   6.789  1.00  1.20           H  
ATOM   2129  HB  ILE A 143      22.813  22.667   4.193  1.00  1.20           H  
ATOM   2130 1HG1 ILE A 143      22.251  24.824   5.117  1.00  1.20           H  
ATOM   2131 2HG1 ILE A 143      20.912  23.703   5.319  1.00  1.20           H  
ATOM   2132 1HG2 ILE A 143      21.321  21.230   5.529  1.00  1.20           H  
ATOM   2133 2HG2 ILE A 143      22.993  20.625   5.555  1.00  1.20           H  
ATOM   2134 3HG2 ILE A 143      22.345  21.502   6.956  1.00  1.20           H  
ATOM   2135 1HD1 ILE A 143      21.164  25.075   7.277  1.00  1.20           H  
ATOM   2136 2HD1 ILE A 143      21.473  23.360   7.648  1.00  1.20           H  
ATOM   2137 3HD1 ILE A 143      22.829  24.494   7.483  1.00  1.20           H  
ATOM   2138  N   LYS A 144      25.742  21.151   6.199  1.00  0.87           N  
ATOM   2139  CA  LYS A 144      26.616  20.020   5.882  1.00  0.87           C  
ATOM   2140  C   LYS A 144      25.809  18.743   5.686  1.00  0.87           C  
ATOM   2141  O   LYS A 144      24.695  18.623   6.202  1.00  0.87           O  
ATOM   2142  CB  LYS A 144      27.700  19.890   6.949  1.00  0.87           C  
ATOM   2143  CG  LYS A 144      28.640  21.106   6.955  1.00  0.87           C  
ATOM   2144  CD  LYS A 144      29.681  21.055   8.068  1.00  0.87           C  
ATOM   2145  CE  LYS A 144      30.588  22.285   8.013  1.00  0.87           C  
ATOM   2146  NZ  LYS A 144      31.563  22.333   9.151  1.00  0.87           N  
ATOM   2147  H   LYS A 144      25.585  21.384   7.178  1.00  0.87           H  
ATOM   2148  HA  LYS A 144      27.110  20.222   4.955  1.00  0.87           H  
ATOM   2149 1HB  LYS A 144      27.248  19.787   7.935  1.00  0.87           H  
ATOM   2150 2HB  LYS A 144      28.298  18.997   6.756  1.00  0.87           H  
ATOM   2151 1HG  LYS A 144      29.165  21.136   5.994  1.00  0.87           H  
ATOM   2152 2HG  LYS A 144      28.054  22.020   7.057  1.00  0.87           H  
ATOM   2153 1HD  LYS A 144      29.173  21.019   9.034  1.00  0.87           H  
ATOM   2154 2HD  LYS A 144      30.292  20.162   7.964  1.00  0.87           H  
ATOM   2155 1HE  LYS A 144      31.143  22.267   7.074  1.00  0.87           H  
ATOM   2156 2HE  LYS A 144      29.968  23.182   8.041  1.00  0.87           H  
ATOM   2157 1HZ  LYS A 144      32.135  23.160   9.066  1.00  0.87           H  
ATOM   2158 2HZ  LYS A 144      31.061  22.361  10.025  1.00  0.87           H  
ATOM   2159 3HZ  LYS A 144      32.156  21.513   9.134  1.00  0.87           H  
ATOM   2160  N   ASN A 145      26.365  17.770   4.966  1.00  0.70           N  
ATOM   2161  CA  ASN A 145      25.636  16.519   4.730  1.00  0.70           C  
ATOM   2162  C   ASN A 145      25.138  15.881   6.035  1.00  0.70           C  
ATOM   2163  O   ASN A 145      23.957  15.536   6.140  1.00  0.70           O  
ATOM   2164  CB  ASN A 145      26.510  15.524   3.962  1.00  0.70           C  
ATOM   2165  CG  ASN A 145      26.709  15.881   2.495  1.00  0.70           C  
ATOM   2166  OD1 ASN A 145      25.958  16.684   1.943  1.00  0.70           O  
ATOM   2167  ND2 ASN A 145      27.691  15.296   1.846  1.00  0.70           N  
ATOM   2168  H   ASN A 145      27.286  17.931   4.550  1.00  0.70           H  
ATOM   2169  HA  ASN A 145      24.756  16.746   4.127  1.00  0.70           H  
ATOM   2170 1HB  ASN A 145      27.495  15.471   4.435  1.00  0.70           H  
ATOM   2171 2HB  ASN A 145      26.070  14.527   4.024  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 145      27.845  15.513   0.885  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 145      28.296  14.600   2.292  1.00  0.70           H  
ATOM   2174  N   LYS A 146      25.992  15.846   7.066  1.00  0.64           N  
ATOM   2175  CA  LYS A 146      25.634  15.270   8.370  1.00  0.64           C  
ATOM   2176  C   LYS A 146      24.486  15.985   9.094  1.00  0.64           C  
ATOM   2177  O   LYS A 146      23.883  15.428  10.020  1.00  0.64           O  
ATOM   2178  CB  LYS A 146      26.838  15.295   9.306  1.00  0.64           C  
ATOM   2179  CG  LYS A 146      27.222  16.694   9.825  1.00  0.64           C  
ATOM   2180  CD  LYS A 146      28.443  16.643  10.728  1.00  0.64           C  
ATOM   2181  CE  LYS A 146      28.817  18.033  11.274  1.00  0.64           C  
ATOM   2182  NZ  LYS A 146      27.769  18.614  12.225  1.00  0.64           N  
ATOM   2183  H   LYS A 146      26.952  16.168   6.924  1.00  0.64           H  
ATOM   2184  HA  LYS A 146      25.326  14.237   8.209  1.00  0.64           H  
ATOM   2185 1HB  LYS A 146      26.654  14.649  10.163  1.00  0.64           H  
ATOM   2186 2HB  LYS A 146      27.692  14.915   8.781  1.00  0.64           H  
ATOM   2187 1HG  LYS A 146      27.428  17.354   8.979  1.00  0.64           H  
ATOM   2188 2HG  LYS A 146      26.398  17.112  10.396  1.00  0.64           H  
ATOM   2189 1HD  LYS A 146      28.256  15.968  11.560  1.00  0.64           H  
ATOM   2190 2HD  LYS A 146      29.295  16.264  10.151  1.00  0.64           H  
ATOM   2191 1HE  LYS A 146      29.762  17.943  11.806  1.00  0.64           H  
ATOM   2192 2HE  LYS A 146      28.950  18.718  10.435  1.00  0.64           H  
ATOM   2193 1HZ  LYS A 146      28.076  19.512  12.550  1.00  0.64           H  
ATOM   2194 2HZ  LYS A 146      26.848  18.747  11.753  1.00  0.64           H  
ATOM   2195 3HZ  LYS A 146      27.642  18.002  13.009  1.00  0.64           H  
ATOM   2196  N   ASP A 147      24.216  17.236   8.717  1.00  0.62           N  
ATOM   2197  CA  ASP A 147      23.198  18.029   9.372  1.00  0.62           C  
ATOM   2198  C   ASP A 147      21.879  17.903   8.639  1.00  0.62           C  
ATOM   2199  O   ASP A 147      20.838  18.313   9.153  1.00  0.62           O  
ATOM   2200  CB  ASP A 147      23.595  19.504   9.400  1.00  0.62           C  
ATOM   2201  CG  ASP A 147      24.910  19.775  10.161  1.00  0.62           C  
ATOM   2202  OD1 ASP A 147      25.167  19.161  11.191  1.00  0.62           O  
ATOM   2203  OD2 ASP A 147      25.655  20.607   9.693  1.00  0.62           O  
ATOM   2204  H   ASP A 147      24.697  17.644   7.921  1.00  0.62           H  
ATOM   2205  HA  ASP A 147      23.067  17.668  10.392  1.00  0.62           H  
ATOM   2206 1HB  ASP A 147      23.712  19.851   8.369  1.00  0.62           H  
ATOM   2207 2HB  ASP A 147      22.795  20.089   9.850  1.00  0.62           H  
ATOM   2208  N   HIS A 148      21.936  17.423   7.399  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      20.753  17.367   6.573  1.00  0.62           C  
ATOM   2210  C   HIS A 148      20.196  15.951   6.550  1.00  0.62           C  
ATOM   2211  O   HIS A 148      18.979  15.780   6.587  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      21.038  17.851   5.154  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      19.786  18.210   4.377  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      18.939  19.229   4.782  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      19.252  17.724   3.246  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      17.948  19.341   3.923  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      18.111  18.441   2.986  1.00  0.62           N  
ATOM   2218  H   HIS A 148      22.810  17.059   7.024  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      19.984  18.015   6.992  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      21.695  18.706   5.182  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      21.563  17.066   4.608  1.00  0.62           H  
ATOM   2222  HD2 HIS A 148      19.635  16.940   2.653  1.00  0.62           H  
ATOM   2223  HE1 HIS A 148      17.130  20.058   3.981  1.00  0.62           H  
ATOM   2224  HE2 HIS A 148      17.501  18.293   2.193  1.00  0.62           H  
ATOM   2225  N   PHE A 149      21.080  14.944   6.453  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      20.641  13.555   6.324  1.00  0.63           C  
ATOM   2227  C   PHE A 149      20.942  12.695   7.538  1.00  0.63           C  
ATOM   2228  O   PHE A 149      21.979  12.846   8.180  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      21.357  12.894   5.176  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      21.141  13.538   3.941  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      22.154  14.310   3.393  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      19.936  13.456   3.323  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      21.971  14.952   2.218  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      19.738  14.102   2.159  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      20.764  14.845   1.587  1.00  0.63           C  
ATOM   2236  H   PHE A 149      22.079  15.151   6.433  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      19.563  13.540   6.150  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149      22.421  12.903   5.369  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      21.045  11.850   5.084  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      23.112  14.383   3.916  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      19.135  12.866   3.775  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      22.775  15.543   1.787  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      18.776  14.031   1.680  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      20.601  15.355   0.648  1.00  0.63           H  
ATOM   2245  N   SER A 150      20.069  11.723   7.784  1.00  0.64           N  
ATOM   2246  CA  SER A 150      20.264  10.746   8.852  1.00  0.64           C  
ATOM   2247  C   SER A 150      21.161   9.555   8.503  1.00  0.64           C  
ATOM   2248  O   SER A 150      21.677   8.883   9.398  1.00  0.64           O  
ATOM   2249  CB  SER A 150      18.920  10.216   9.269  1.00  0.64           C  
ATOM   2250  OG  SER A 150      18.310   9.523   8.213  1.00  0.64           O  
ATOM   2251  H   SER A 150      19.205  11.680   7.242  1.00  0.64           H  
ATOM   2252  HA  SER A 150      20.711  11.267   9.695  1.00  0.64           H  
ATOM   2253 1HB  SER A 150      19.043   9.554  10.123  1.00  0.64           H  
ATOM   2254 2HB  SER A 150      18.279  11.045   9.585  1.00  0.64           H  
ATOM   2255  HG  SER A 150      18.003  10.223   7.598  1.00  0.64           H  
ATOM   2256  N   ASN A 151      21.324   9.270   7.215  1.00  0.65           N  
ATOM   2257  CA  ASN A 151      22.132   8.130   6.765  1.00  0.65           C  
ATOM   2258  C   ASN A 151      22.446   8.173   5.280  1.00  0.65           C  
ATOM   2259  O   ASN A 151      21.873   8.977   4.532  1.00  0.65           O  
ATOM   2260  CB  ASN A 151      21.462   6.809   7.136  1.00  0.65           C  
ATOM   2261  CG  ASN A 151      20.025   6.689   6.653  1.00  0.65           C  
ATOM   2262  OD1 ASN A 151      19.672   6.870   5.477  1.00  0.65           O  
ATOM   2263  ND2 ASN A 151      19.157   6.375   7.590  1.00  0.65           N  
ATOM   2264  H   ASN A 151      20.875   9.865   6.541  1.00  0.65           H  
ATOM   2265  HA  ASN A 151      23.092   8.167   7.285  1.00  0.65           H  
ATOM   2266 1HB  ASN A 151      22.034   5.981   6.704  1.00  0.65           H  
ATOM   2267 2HB  ASN A 151      21.483   6.668   8.214  1.00  0.65           H  
ATOM   2268 1HD2 ASN A 151      18.189   6.277   7.364  1.00  0.65           H  
ATOM   2269 2HD2 ASN A 151      19.468   6.237   8.533  1.00  0.65           H  
ATOM   2270  N   ILE A 152      23.290   7.240   4.843  1.00  0.66           N  
ATOM   2271  CA  ILE A 152      23.657   7.154   3.438  1.00  0.66           C  
ATOM   2272  C   ILE A 152      22.496   6.806   2.505  1.00  0.66           C  
ATOM   2273  O   ILE A 152      22.435   7.314   1.385  1.00  0.66           O  
ATOM   2274  CB  ILE A 152      24.798   6.151   3.260  1.00  0.66           C  
ATOM   2275  CG1 ILE A 152      25.389   6.260   1.911  1.00  0.66           C  
ATOM   2276  CG2 ILE A 152      24.375   4.800   3.491  1.00  0.66           C  
ATOM   2277  CD1 ILE A 152      26.065   7.520   1.679  1.00  0.66           C  
ATOM   2278  H   ILE A 152      23.734   6.609   5.519  1.00  0.66           H  
ATOM   2279  HA  ILE A 152      24.038   8.129   3.141  1.00  0.66           H  
ATOM   2280  HB  ILE A 152      25.570   6.387   3.977  1.00  0.66           H  
ATOM   2281 1HG1 ILE A 152      26.101   5.449   1.773  1.00  0.66           H  
ATOM   2282 2HG1 ILE A 152      24.598   6.166   1.182  1.00  0.66           H  
ATOM   2283 1HG2 ILE A 152      25.252   4.183   3.371  1.00  0.66           H  
ATOM   2284 2HG2 ILE A 152      23.982   4.704   4.501  1.00  0.66           H  
ATOM   2285 3HG2 ILE A 152      23.630   4.502   2.778  1.00  0.66           H  
ATOM   2286 1HD1 ILE A 152      26.467   7.517   0.683  1.00  0.66           H  
ATOM   2287 2HD1 ILE A 152      25.357   8.328   1.795  1.00  0.66           H  
ATOM   2288 3HD1 ILE A 152      26.871   7.623   2.404  1.00  0.66           H  
ATOM   2289  N   LYS A 153      21.523   6.002   2.953  1.00  0.67           N  
ATOM   2290  CA  LYS A 153      20.397   5.730   2.081  1.00  0.67           C  
ATOM   2291  C   LYS A 153      19.701   7.021   1.736  1.00  0.67           C  
ATOM   2292  O   LYS A 153      19.466   7.315   0.561  1.00  0.67           O  
ATOM   2293  CB  LYS A 153      19.367   4.833   2.751  1.00  0.67           C  
ATOM   2294  CG  LYS A 153      18.201   4.487   1.875  1.00  0.67           C  
ATOM   2295  CD  LYS A 153      17.144   3.639   2.566  1.00  0.67           C  
ATOM   2296  CE  LYS A 153      16.036   3.350   1.572  1.00  0.67           C  
ATOM   2297  NZ  LYS A 153      16.512   2.360   0.548  1.00  0.67           N  
ATOM   2298  H   LYS A 153      21.580   5.531   3.856  1.00  0.67           H  
ATOM   2299  HA  LYS A 153      20.754   5.270   1.162  1.00  0.67           H  
ATOM   2300 1HB  LYS A 153      19.837   3.950   3.076  1.00  0.67           H  
ATOM   2301 2HB  LYS A 153      18.971   5.322   3.630  1.00  0.67           H  
ATOM   2302 1HG  LYS A 153      17.725   5.417   1.575  1.00  0.67           H  
ATOM   2303 2HG  LYS A 153      18.550   3.965   0.983  1.00  0.67           H  
ATOM   2304 1HD  LYS A 153      17.577   2.701   2.911  1.00  0.67           H  
ATOM   2305 2HD  LYS A 153      16.737   4.179   3.423  1.00  0.67           H  
ATOM   2306 1HE  LYS A 153      15.147   2.962   2.070  1.00  0.67           H  
ATOM   2307 2HE  LYS A 153      15.780   4.281   1.068  1.00  0.67           H  
ATOM   2308 1HZ  LYS A 153      15.811   2.175  -0.183  1.00  0.67           H  
ATOM   2309 2HZ  LYS A 153      17.339   2.689   0.082  1.00  0.67           H  
ATOM   2310 3HZ  LYS A 153      16.744   1.495   0.998  1.00  0.67           H  
ATOM   2311  N   ALA A 154      19.386   7.799   2.773  1.00  0.68           N  
ATOM   2312  CA  ALA A 154      18.668   9.045   2.602  1.00  0.68           C  
ATOM   2313  C   ALA A 154      19.447  10.012   1.742  1.00  0.68           C  
ATOM   2314  O   ALA A 154      18.881  10.674   0.867  1.00  0.68           O  
ATOM   2315  CB  ALA A 154      18.380   9.653   3.965  1.00  0.68           C  
ATOM   2316  H   ALA A 154      19.643   7.495   3.712  1.00  0.68           H  
ATOM   2317  HA  ALA A 154      17.744   8.826   2.089  1.00  0.68           H  
ATOM   2318 1HB  ALA A 154      17.814  10.577   3.853  1.00  0.68           H  
ATOM   2319 2HB  ALA A 154      17.809   8.944   4.550  1.00  0.68           H  
ATOM   2320 3HB  ALA A 154      19.320   9.864   4.473  1.00  0.68           H  
ATOM   2321  N   GLN A 155      20.759  10.055   1.942  1.00  0.69           N  
ATOM   2322  CA  GLN A 155      21.589  10.949   1.165  1.00  0.69           C  
ATOM   2323  C   GLN A 155      21.537  10.629  -0.311  1.00  0.69           C  
ATOM   2324  O   GLN A 155      21.334  11.520  -1.137  1.00  0.69           O  
ATOM   2325  CB  GLN A 155      23.026  10.880   1.634  1.00  0.69           C  
ATOM   2326  CG  GLN A 155      23.950  11.828   0.922  1.00  0.69           C  
ATOM   2327  CD  GLN A 155      25.329  11.671   1.419  1.00  0.69           C  
ATOM   2328  OE1 GLN A 155      25.556  10.754   2.205  1.00  0.69           O  
ATOM   2329  NE2 GLN A 155      26.244  12.534   1.009  1.00  0.69           N  
ATOM   2330  H   GLN A 155      21.181   9.490   2.681  1.00  0.69           H  
ATOM   2331  HA  GLN A 155      21.227  11.957   1.291  1.00  0.69           H  
ATOM   2332 1HB  GLN A 155      23.068  11.086   2.706  1.00  0.69           H  
ATOM   2333 2HB  GLN A 155      23.400   9.871   1.482  1.00  0.69           H  
ATOM   2334 1HG  GLN A 155      23.937  11.600  -0.149  1.00  0.69           H  
ATOM   2335 2HG  GLN A 155      23.631  12.850   1.092  1.00  0.69           H  
ATOM   2336 1HE2 GLN A 155      27.221  12.475   1.339  1.00  0.69           H  
ATOM   2337 2HE2 GLN A 155      25.988  13.263   0.369  1.00  0.69           H  
ATOM   2338  N   LYS A 156      21.673   9.350  -0.654  1.00  0.70           N  
ATOM   2339  CA  LYS A 156      21.737   8.990  -2.060  1.00  0.70           C  
ATOM   2340  C   LYS A 156      20.351   9.064  -2.694  1.00  0.70           C  
ATOM   2341  O   LYS A 156      20.209   9.435  -3.861  1.00  0.70           O  
ATOM   2342  CB  LYS A 156      22.414   7.634  -2.200  1.00  0.70           C  
ATOM   2343  CG  LYS A 156      23.888   7.690  -1.697  1.00  0.70           C  
ATOM   2344  CD  LYS A 156      24.735   8.722  -2.485  1.00  0.70           C  
ATOM   2345  CE  LYS A 156      26.192   8.780  -1.973  1.00  0.70           C  
ATOM   2346  NZ  LYS A 156      27.068   9.777  -2.728  1.00  0.70           N  
ATOM   2347  H   LYS A 156      21.800   8.635   0.067  1.00  0.70           H  
ATOM   2348  HA  LYS A 156      22.368   9.719  -2.569  1.00  0.70           H  
ATOM   2349 1HB  LYS A 156      21.873   6.887  -1.610  1.00  0.70           H  
ATOM   2350 2HB  LYS A 156      22.412   7.318  -3.240  1.00  0.70           H  
ATOM   2351 1HG  LYS A 156      23.886   7.982  -0.647  1.00  0.70           H  
ATOM   2352 2HG  LYS A 156      24.349   6.718  -1.773  1.00  0.70           H  
ATOM   2353 1HD  LYS A 156      24.726   8.511  -3.550  1.00  0.70           H  
ATOM   2354 2HD  LYS A 156      24.292   9.704  -2.335  1.00  0.70           H  
ATOM   2355 1HE  LYS A 156      26.169   9.082  -0.930  1.00  0.70           H  
ATOM   2356 2HE  LYS A 156      26.635   7.791  -2.051  1.00  0.70           H  
ATOM   2357 1HZ  LYS A 156      28.028   9.763  -2.305  1.00  0.70           H  
ATOM   2358 2HZ  LYS A 156      27.120   9.528  -3.697  1.00  0.70           H  
ATOM   2359 3HZ  LYS A 156      26.671  10.741  -2.657  1.00  0.70           H  
ATOM   2360  N   TRP A 157      19.306   8.805  -1.917  1.00  0.70           N  
ATOM   2361  CA  TRP A 157      17.963   8.976  -2.445  1.00  0.70           C  
ATOM   2362  C   TRP A 157      17.711  10.438  -2.796  1.00  0.70           C  
ATOM   2363  O   TRP A 157      17.145  10.728  -3.853  1.00  0.70           O  
ATOM   2364  CB  TRP A 157      16.936   8.437  -1.461  1.00  0.70           C  
ATOM   2365  CG  TRP A 157      16.467   7.039  -1.770  1.00  0.70           C  
ATOM   2366  CD1 TRP A 157      16.926   5.861  -1.300  1.00  0.70           C  
ATOM   2367  CD2 TRP A 157      15.356   6.709  -2.635  1.00  0.70           C  
ATOM   2368  NE1 TRP A 157      16.174   4.809  -1.843  1.00  0.70           N  
ATOM   2369  CE2 TRP A 157      15.223   5.323  -2.636  1.00  0.70           C  
ATOM   2370  CE3 TRP A 157      14.483   7.462  -3.395  1.00  0.70           C  
ATOM   2371  CZ2 TRP A 157      14.255   4.693  -3.363  1.00  0.70           C  
ATOM   2372  CZ3 TRP A 157      13.513   6.831  -4.103  1.00  0.70           C  
ATOM   2373  CH2 TRP A 157      13.395   5.494  -4.093  1.00  0.70           C  
ATOM   2374  H   TRP A 157      19.434   8.476  -0.959  1.00  0.70           H  
ATOM   2375  HA  TRP A 157      17.878   8.394  -3.355  1.00  0.70           H  
ATOM   2376 1HB  TRP A 157      17.389   8.422  -0.472  1.00  0.70           H  
ATOM   2377 2HB  TRP A 157      16.112   9.088  -1.404  1.00  0.70           H  
ATOM   2378  HD1 TRP A 157      17.761   5.754  -0.629  1.00  0.70           H  
ATOM   2379  HE1 TRP A 157      16.280   3.787  -1.717  1.00  0.70           H  
ATOM   2380  HE3 TRP A 157      14.564   8.527  -3.435  1.00  0.70           H  
ATOM   2381  HZ2 TRP A 157      14.148   3.602  -3.365  1.00  0.70           H  
ATOM   2382  HZ3 TRP A 157      12.837   7.439  -4.676  1.00  0.70           H  
ATOM   2383  HH2 TRP A 157      12.598   5.036  -4.664  1.00  0.70           H  
ATOM   2384  N   GLU A 158      18.171  11.357  -1.942  1.00  0.71           N  
ATOM   2385  CA  GLU A 158      18.016  12.780  -2.203  1.00  0.71           C  
ATOM   2386  C   GLU A 158      18.886  13.220  -3.390  1.00  0.71           C  
ATOM   2387  O   GLU A 158      18.458  14.053  -4.198  1.00  0.71           O  
ATOM   2388  CB  GLU A 158      18.364  13.592  -0.969  1.00  0.71           C  
ATOM   2389  CG  GLU A 158      18.117  15.109  -1.086  1.00  0.71           C  
ATOM   2390  CD  GLU A 158      16.673  15.508  -1.217  1.00  0.71           C  
ATOM   2391  OE1 GLU A 158      15.820  14.719  -0.911  1.00  0.71           O  
ATOM   2392  OE2 GLU A 158      16.417  16.628  -1.596  1.00  0.71           O  
ATOM   2393  H   GLU A 158      18.617  11.063  -1.070  1.00  0.71           H  
ATOM   2394  HA  GLU A 158      16.974  12.969  -2.452  1.00  0.71           H  
ATOM   2395 1HB  GLU A 158      17.781  13.214  -0.134  1.00  0.71           H  
ATOM   2396 2HB  GLU A 158      19.417  13.435  -0.733  1.00  0.71           H  
ATOM   2397 1HG  GLU A 158      18.523  15.609  -0.218  1.00  0.71           H  
ATOM   2398 2HG  GLU A 158      18.661  15.465  -1.961  1.00  0.71           H  
ATOM   2399  N   GLU A 159      20.116  12.680  -3.520  1.00  0.71           N  
ATOM   2400  CA  GLU A 159      20.941  13.085  -4.663  1.00  0.71           C  
ATOM   2401  C   GLU A 159      20.242  12.699  -5.961  1.00  0.71           C  
ATOM   2402  O   GLU A 159      20.191  13.485  -6.913  1.00  0.71           O  
ATOM   2403  CB  GLU A 159      22.328  12.412  -4.666  1.00  0.71           C  
ATOM   2404  CG  GLU A 159      23.343  12.870  -3.606  1.00  0.71           C  
ATOM   2405  CD  GLU A 159      24.684  12.115  -3.733  1.00  0.71           C  
ATOM   2406  OE1 GLU A 159      24.793  11.276  -4.606  1.00  0.71           O  
ATOM   2407  OE2 GLU A 159      25.584  12.348  -2.943  1.00  0.71           O  
ATOM   2408  H   GLU A 159      20.473  12.027  -2.820  1.00  0.71           H  
ATOM   2409  HA  GLU A 159      21.065  14.167  -4.639  1.00  0.71           H  
ATOM   2410 1HB  GLU A 159      22.191  11.338  -4.530  1.00  0.71           H  
ATOM   2411 2HB  GLU A 159      22.789  12.550  -5.644  1.00  0.71           H  
ATOM   2412 1HG  GLU A 159      23.521  13.938  -3.726  1.00  0.71           H  
ATOM   2413 2HG  GLU A 159      22.932  12.708  -2.617  1.00  0.71           H  
ATOM   2414  N   VAL A 160      19.646  11.511  -5.981  1.00  0.71           N  
ATOM   2415  CA  VAL A 160      18.943  11.065  -7.164  1.00  0.71           C  
ATOM   2416  C   VAL A 160      17.694  11.899  -7.388  1.00  0.71           C  
ATOM   2417  O   VAL A 160      17.423  12.310  -8.517  1.00  0.71           O  
ATOM   2418  CB  VAL A 160      18.648   9.571  -7.089  1.00  0.71           C  
ATOM   2419  CG1 VAL A 160      17.771   9.170  -8.224  1.00  0.71           C  
ATOM   2420  CG2 VAL A 160      19.983   8.827  -7.166  1.00  0.71           C  
ATOM   2421  H   VAL A 160      19.721  10.890  -5.171  1.00  0.71           H  
ATOM   2422  HA  VAL A 160      19.601  11.209  -8.018  1.00  0.71           H  
ATOM   2423  HB  VAL A 160      18.137   9.345  -6.153  1.00  0.71           H  
ATOM   2424 1HG1 VAL A 160      17.564   8.112  -8.188  1.00  0.71           H  
ATOM   2425 2HG1 VAL A 160      16.853   9.719  -8.129  1.00  0.71           H  
ATOM   2426 3HG1 VAL A 160      18.259   9.409  -9.169  1.00  0.71           H  
ATOM   2427 1HG2 VAL A 160      19.819   7.772  -7.118  1.00  0.71           H  
ATOM   2428 2HG2 VAL A 160      20.476   9.073  -8.103  1.00  0.71           H  
ATOM   2429 3HG2 VAL A 160      20.619   9.131  -6.334  1.00  0.71           H  
ATOM   2430  N   ALA A 161      16.942  12.182  -6.323  1.00  0.71           N  
ATOM   2431  CA  ALA A 161      15.754  13.010  -6.455  1.00  0.71           C  
ATOM   2432  C   ALA A 161      16.091  14.374  -7.009  1.00  0.71           C  
ATOM   2433  O   ALA A 161      15.360  14.901  -7.854  1.00  0.71           O  
ATOM   2434  CB  ALA A 161      15.097  13.188  -5.107  1.00  0.71           C  
ATOM   2435  H   ALA A 161      17.182  11.802  -5.408  1.00  0.71           H  
ATOM   2436  HA  ALA A 161      15.083  12.527  -7.154  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161      14.198  13.791  -5.211  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161      14.844  12.228  -4.706  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161      15.786  13.684  -4.431  1.00  0.71           H  
ATOM   2440  N   THR A 162      17.229  14.919  -6.581  1.00  0.70           N  
ATOM   2441  CA  THR A 162      17.686  16.206  -7.049  1.00  0.70           C  
ATOM   2442  C   THR A 162      17.949  16.127  -8.538  1.00  0.70           C  
ATOM   2443  O   THR A 162      17.528  17.009  -9.289  1.00  0.70           O  
ATOM   2444  CB  THR A 162      18.961  16.643  -6.320  1.00  0.70           C  
ATOM   2445  OG1 THR A 162      18.696  16.763  -4.918  1.00  0.70           O  
ATOM   2446  CG2 THR A 162      19.435  17.968  -6.876  1.00  0.70           C  
ATOM   2447  H   THR A 162      17.776  14.442  -5.867  1.00  0.70           H  
ATOM   2448  HA  THR A 162      16.908  16.944  -6.870  1.00  0.70           H  
ATOM   2449  HB  THR A 162      19.736  15.901  -6.466  1.00  0.70           H  
ATOM   2450  HG1 THR A 162      18.460  15.867  -4.562  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162      20.343  18.272  -6.359  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162      19.639  17.851  -7.940  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162      18.663  18.721  -6.732  1.00  0.70           H  
ATOM   2454  N   ARG A 163      18.616  15.057  -8.980  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      18.898  14.900 -10.399  1.00  0.69           C  
ATOM   2456  C   ARG A 163      17.590  14.806 -11.187  1.00  0.69           C  
ATOM   2457  O   ARG A 163      17.454  15.424 -12.247  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      19.750  13.660 -10.635  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      21.187  13.769 -10.139  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      21.941  12.480 -10.273  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      23.290  12.590  -9.713  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      24.111  11.549  -9.432  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      23.724  10.318  -9.668  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      25.306  11.781  -8.915  1.00  0.69           N  
ATOM   2465  H   ARG A 163      18.961  14.364  -8.312  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      19.455  15.772 -10.745  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      19.292  12.796 -10.164  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      19.797  13.465 -11.704  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      21.706  14.524 -10.733  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      21.190  14.072  -9.097  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      21.411  11.689  -9.741  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      22.028  12.219 -11.331  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      23.634  13.520  -9.513  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      22.812  10.157 -10.066  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      24.349   9.522  -9.440  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      25.599  12.729  -8.733  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      25.926  11.014  -8.699  1.00  0.69           H  
ATOM   2478  N   PHE A 164      16.589  14.091 -10.647  1.00  0.67           N  
ATOM   2479  CA  PHE A 164      15.308  14.002 -11.348  1.00  0.67           C  
ATOM   2480  C   PHE A 164      14.645  15.376 -11.426  1.00  0.67           C  
ATOM   2481  O   PHE A 164      14.090  15.743 -12.471  1.00  0.67           O  
ATOM   2482  CB  PHE A 164      14.372  12.979 -10.677  1.00  0.67           C  
ATOM   2483  CG  PHE A 164      14.562  11.556 -11.064  1.00  0.67           C  
ATOM   2484  CD1 PHE A 164      15.159  10.655 -10.243  1.00  0.67           C  
ATOM   2485  CD2 PHE A 164      14.100  11.125 -12.268  1.00  0.67           C  
ATOM   2486  CE1 PHE A 164      15.305   9.331 -10.635  1.00  0.67           C  
ATOM   2487  CE2 PHE A 164      14.248   9.821 -12.663  1.00  0.67           C  
ATOM   2488  CZ  PHE A 164      14.854   8.928 -11.852  1.00  0.67           C  
ATOM   2489  H   PHE A 164      16.742  13.589  -9.773  1.00  0.67           H  
ATOM   2490  HA  PHE A 164      15.486  13.667 -12.365  1.00  0.67           H  
ATOM   2491 1HB  PHE A 164      14.502  13.048  -9.600  1.00  0.67           H  
ATOM   2492 2HB  PHE A 164      13.364  13.223 -10.884  1.00  0.67           H  
ATOM   2493  HD1 PHE A 164      15.509  10.995  -9.279  1.00  0.67           H  
ATOM   2494  HD2 PHE A 164      13.610  11.847 -12.917  1.00  0.67           H  
ATOM   2495  HE1 PHE A 164      15.777   8.609  -9.983  1.00  0.67           H  
ATOM   2496  HE2 PHE A 164      13.884   9.503 -13.619  1.00  0.67           H  
ATOM   2497  HZ  PHE A 164      14.970   7.893 -12.169  1.00  0.67           H  
ATOM   2498  N   ARG A 165      14.734  16.161 -10.350  1.00  0.66           N  
ATOM   2499  CA  ARG A 165      14.169  17.501 -10.367  1.00  0.66           C  
ATOM   2500  C   ARG A 165      14.866  18.354 -11.412  1.00  0.66           C  
ATOM   2501  O   ARG A 165      14.218  19.086 -12.157  1.00  0.66           O  
ATOM   2502  CB  ARG A 165      14.280  18.176  -9.015  1.00  0.66           C  
ATOM   2503  CG  ARG A 165      13.631  19.551  -8.964  1.00  0.66           C  
ATOM   2504  CD  ARG A 165      13.638  20.122  -7.595  1.00  0.66           C  
ATOM   2505  NE  ARG A 165      13.068  21.464  -7.568  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      12.973  22.239  -6.468  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      13.413  21.801  -5.308  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      12.438  23.445  -6.559  1.00  0.66           N  
ATOM   2509  H   ARG A 165      15.181  15.812  -9.503  1.00  0.66           H  
ATOM   2510  HA  ARG A 165      13.116  17.432 -10.629  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165      13.831  17.546  -8.253  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165      15.331  18.296  -8.759  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165      14.180  20.228  -9.621  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165      12.599  19.480  -9.305  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165      13.049  19.485  -6.935  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      14.664  20.176  -7.231  1.00  0.66           H  
ATOM   2517  HE  ARG A 165      12.718  21.844  -8.443  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      13.823  20.881  -5.237  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      13.341  22.386  -4.487  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      12.101  23.782  -7.452  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      12.367  24.028  -5.739  1.00  0.66           H  
ATOM   2522  N   LYS A 166      16.194  18.256 -11.497  1.00  0.65           N  
ATOM   2523  CA  LYS A 166      16.911  19.048 -12.484  1.00  0.65           C  
ATOM   2524  C   LYS A 166      16.489  18.651 -13.895  1.00  0.65           C  
ATOM   2525  O   LYS A 166      16.354  19.514 -14.764  1.00  0.65           O  
ATOM   2526  CB  LYS A 166      18.415  18.950 -12.274  1.00  0.65           C  
ATOM   2527  CG  LYS A 166      18.886  19.686 -11.030  1.00  0.65           C  
ATOM   2528  CD  LYS A 166      20.382  19.592 -10.847  1.00  0.65           C  
ATOM   2529  CE  LYS A 166      20.835  20.428  -9.650  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      22.296  20.348  -9.439  1.00  0.65           N  
ATOM   2531  H   LYS A 166      16.705  17.646 -10.858  1.00  0.65           H  
ATOM   2532  HA  LYS A 166      16.638  20.093 -12.344  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166      18.715  17.900 -12.200  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166      18.930  19.390 -13.119  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166      18.591  20.728 -11.091  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166      18.402  19.246 -10.160  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166      20.658  18.546 -10.683  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166      20.894  19.942 -11.744  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166      20.564  21.466  -9.825  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166      20.329  20.078  -8.758  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      22.569  20.912  -8.654  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      22.568  19.393  -9.275  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      22.773  20.686 -10.281  1.00  0.65           H  
ATOM   2544  N   THR A 167      16.214  17.360 -14.121  1.00  0.63           N  
ATOM   2545  CA  THR A 167      15.722  16.935 -15.425  1.00  0.63           C  
ATOM   2546  C   THR A 167      14.396  17.605 -15.731  1.00  0.63           C  
ATOM   2547  O   THR A 167      14.182  18.083 -16.842  1.00  0.63           O  
ATOM   2548  CB  THR A 167      15.558  15.423 -15.540  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      16.810  14.771 -15.413  1.00  0.63           O  
ATOM   2550  CG2 THR A 167      14.995  15.122 -16.868  1.00  0.63           C  
ATOM   2551  H   THR A 167      16.375  16.671 -13.383  1.00  0.63           H  
ATOM   2552  HA  THR A 167      16.421  17.245 -16.191  1.00  0.63           H  
ATOM   2553  HB  THR A 167      14.889  15.054 -14.767  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      16.648  13.800 -15.475  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      14.900  14.076 -16.943  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167      14.020  15.598 -16.980  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167      15.673  15.490 -17.633  1.00  0.63           H  
ATOM   2558  N   TYR A 168      13.504  17.642 -14.752  1.00  0.62           N  
ATOM   2559  CA  TYR A 168      12.206  18.273 -14.927  1.00  0.62           C  
ATOM   2560  C   TYR A 168      12.401  19.720 -15.358  1.00  0.62           C  
ATOM   2561  O   TYR A 168      11.830  20.191 -16.353  1.00  0.62           O  
ATOM   2562  CB  TYR A 168      11.438  18.220 -13.612  1.00  0.62           C  
ATOM   2563  CG  TYR A 168      10.067  18.786 -13.632  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       9.027  18.045 -14.155  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       9.829  20.033 -13.096  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168       7.755  18.553 -14.153  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168       8.552  20.539 -13.091  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168       7.516  19.805 -13.621  1.00  0.62           C  
ATOM   2569  OH  TYR A 168       6.239  20.315 -13.624  1.00  0.62           O  
ATOM   2570  H   TYR A 168      13.738  17.201 -13.859  1.00  0.62           H  
ATOM   2571  HA  TYR A 168      11.654  17.752 -15.705  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168      11.401  17.211 -13.276  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168      11.980  18.766 -12.864  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       9.216  17.058 -14.571  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168      10.654  20.617 -12.672  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168       6.938  17.967 -14.573  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168       8.365  21.522 -12.666  1.00  0.62           H  
ATOM   2578  HH  TYR A 168       5.663  19.722 -14.113  1.00  0.62           H  
ATOM   2579  N   GLU A 169      13.257  20.420 -14.627  1.00  0.61           N  
ATOM   2580  CA  GLU A 169      13.506  21.815 -14.911  1.00  0.61           C  
ATOM   2581  C   GLU A 169      14.145  21.988 -16.307  1.00  0.61           C  
ATOM   2582  O   GLU A 169      13.801  22.931 -17.032  1.00  0.61           O  
ATOM   2583  CB  GLU A 169      14.392  22.374 -13.796  1.00  0.61           C  
ATOM   2584  CG  GLU A 169      13.717  22.476 -12.384  1.00  0.61           C  
ATOM   2585  CD  GLU A 169      12.595  23.493 -12.253  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      12.810  24.647 -12.565  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169      11.532  23.120 -11.814  1.00  0.61           O  
ATOM   2588  H   GLU A 169      13.719  19.972 -13.832  1.00  0.61           H  
ATOM   2589  HA  GLU A 169      12.559  22.341 -14.901  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169      15.254  21.721 -13.678  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169      14.766  23.337 -14.072  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169      13.313  21.496 -12.134  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169      14.493  22.705 -11.654  1.00  0.61           H  
ATOM   2594  N   ALA A 170      15.042  21.065 -16.689  1.00  0.61           N  
ATOM   2595  CA  ALA A 170      15.695  21.062 -17.997  1.00  0.61           C  
ATOM   2596  C   ALA A 170      14.737  20.774 -19.162  1.00  0.61           C  
ATOM   2597  O   ALA A 170      14.885  21.328 -20.255  1.00  0.61           O  
ATOM   2598  CB  ALA A 170      16.803  20.026 -18.026  1.00  0.61           C  
ATOM   2599  H   ALA A 170      15.306  20.341 -16.026  1.00  0.61           H  
ATOM   2600  HA  ALA A 170      16.120  22.043 -18.143  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170      17.311  20.066 -18.986  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170      17.512  20.220 -17.233  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170      16.375  19.040 -17.885  1.00  0.61           H  
ATOM   2604  N   VAL A 171      13.776  19.878 -18.938  1.00  0.61           N  
ATOM   2605  CA  VAL A 171      12.862  19.430 -19.982  1.00  0.61           C  
ATOM   2606  C   VAL A 171      11.543  20.179 -20.030  1.00  0.61           C  
ATOM   2607  O   VAL A 171      11.151  20.685 -21.083  1.00  0.61           O  
ATOM   2608  CB  VAL A 171      12.544  17.938 -19.772  1.00  0.61           C  
ATOM   2609  CG1 VAL A 171      11.531  17.454 -20.760  1.00  0.61           C  
ATOM   2610  CG2 VAL A 171      13.788  17.115 -19.916  1.00  0.61           C  
ATOM   2611  H   VAL A 171      13.715  19.447 -18.017  1.00  0.61           H  
ATOM   2612  HA  VAL A 171      13.365  19.551 -20.940  1.00  0.61           H  
ATOM   2613  HB  VAL A 171      12.134  17.810 -18.769  1.00  0.61           H  
ATOM   2614 1HG1 VAL A 171      11.324  16.398 -20.573  1.00  0.61           H  
ATOM   2615 2HG1 VAL A 171      10.608  18.027 -20.657  1.00  0.61           H  
ATOM   2616 3HG1 VAL A 171      11.931  17.580 -21.761  1.00  0.61           H  
ATOM   2617 1HG2 VAL A 171      13.533  16.077 -19.742  1.00  0.61           H  
ATOM   2618 2HG2 VAL A 171      14.178  17.233 -20.918  1.00  0.61           H  
ATOM   2619 3HG2 VAL A 171      14.534  17.433 -19.195  1.00  0.61           H  
ATOM   2620  N   GLU A 172      10.839  20.231 -18.905  1.00  0.62           N  
ATOM   2621  CA  GLU A 172       9.520  20.832 -18.871  1.00  0.62           C  
ATOM   2622  C   GLU A 172       9.601  22.352 -18.851  1.00  0.62           C  
ATOM   2623  O   GLU A 172       8.762  23.033 -19.443  1.00  0.62           O  
ATOM   2624  CB  GLU A 172       8.747  20.285 -17.672  1.00  0.62           C  
ATOM   2625  CG  GLU A 172       8.476  18.762 -17.776  1.00  0.62           C  
ATOM   2626  CD  GLU A 172       7.600  18.367 -18.943  1.00  0.62           C  
ATOM   2627  OE1 GLU A 172       6.551  18.945 -19.087  1.00  0.62           O  
ATOM   2628  OE2 GLU A 172       7.972  17.476 -19.681  1.00  0.62           O  
ATOM   2629  H   GLU A 172      11.223  19.855 -18.043  1.00  0.62           H  
ATOM   2630  HA  GLU A 172       8.988  20.538 -19.776  1.00  0.62           H  
ATOM   2631 1HB  GLU A 172       9.303  20.474 -16.751  1.00  0.62           H  
ATOM   2632 2HB  GLU A 172       7.791  20.799 -17.586  1.00  0.62           H  
ATOM   2633 1HG  GLU A 172       9.436  18.247 -17.862  1.00  0.62           H  
ATOM   2634 2HG  GLU A 172       8.002  18.424 -16.877  1.00  0.62           H  
ATOM   2635  N   HIS A 173      10.636  22.886 -18.201  1.00  0.64           N  
ATOM   2636  CA  HIS A 173      10.775  24.344 -18.136  1.00  0.64           C  
ATOM   2637  C   HIS A 173      11.843  24.923 -19.082  1.00  0.64           C  
ATOM   2638  O   HIS A 173      11.960  26.141 -19.213  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      11.021  24.798 -16.697  1.00  0.64           C  
ATOM   2640  CG  HIS A 173       9.849  24.527 -15.797  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173       8.650  25.200 -15.928  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173       9.683  23.671 -14.762  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173       7.804  24.770 -15.013  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173       8.403  23.850 -14.294  1.00  0.64           N  
ATOM   2645  H   HIS A 173      11.283  22.261 -17.713  1.00  0.64           H  
ATOM   2646  HA  HIS A 173       9.831  24.793 -18.437  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173      11.889  24.298 -16.288  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      11.225  25.866 -16.687  1.00  0.64           H  
ATOM   2649  HD2 HIS A 173      10.415  22.974 -14.363  1.00  0.64           H  
ATOM   2650  HE1 HIS A 173       6.783  25.122 -14.873  1.00  0.64           H  
ATOM   2651  HE2 HIS A 173       7.995  23.353 -13.516  1.00  0.64           H  
ATOM   2652  N   GLY A 174      12.611  24.062 -19.750  1.00  0.66           N  
ATOM   2653  CA  GLY A 174      13.625  24.510 -20.712  1.00  0.66           C  
ATOM   2654  C   GLY A 174      14.888  25.147 -20.113  1.00  0.66           C  
ATOM   2655  O   GLY A 174      15.539  25.968 -20.767  1.00  0.66           O  
ATOM   2656  H   GLY A 174      12.482  23.071 -19.601  1.00  0.66           H  
ATOM   2657 1HA  GLY A 174      13.924  23.648 -21.311  1.00  0.66           H  
ATOM   2658 2HA  GLY A 174      13.164  25.214 -21.402  1.00  0.66           H  
ATOM   2659  N   LYS A 175      15.227  24.805 -18.877  1.00  0.70           N  
ATOM   2660  CA  LYS A 175      16.395  25.387 -18.223  1.00  0.70           C  
ATOM   2661  C   LYS A 175      17.674  24.646 -18.596  1.00  0.70           C  
ATOM   2662  O   LYS A 175      17.623  23.541 -19.131  1.00  0.70           O  
ATOM   2663  CB  LYS A 175      16.168  25.433 -16.726  1.00  0.70           C  
ATOM   2664  CG  LYS A 175      15.022  26.374 -16.356  1.00  0.70           C  
ATOM   2665  CD  LYS A 175      14.792  26.440 -14.869  1.00  0.70           C  
ATOM   2666  CE  LYS A 175      13.659  27.392 -14.522  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175      13.389  27.400 -13.064  1.00  0.70           N  
ATOM   2668  H   LYS A 175      14.664  24.124 -18.368  1.00  0.70           H  
ATOM   2669  HA  LYS A 175      16.502  26.415 -18.571  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175      15.902  24.443 -16.373  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175      17.077  25.743 -16.211  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175      15.232  27.372 -16.735  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175      14.107  26.010 -16.831  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175      14.516  25.463 -14.507  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175      15.703  26.753 -14.362  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175      13.919  28.399 -14.842  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175      12.756  27.076 -15.043  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175      12.628  28.022 -12.851  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175      13.137  26.435 -12.788  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175      14.211  27.687 -12.562  1.00  0.70           H  
ATOM   2681  N   VAL A 176      18.824  25.270 -18.368  1.00  0.73           N  
ATOM   2682  CA  VAL A 176      20.076  24.624 -18.736  1.00  0.73           C  
ATOM   2683  C   VAL A 176      20.938  24.194 -17.563  1.00  0.73           C  
ATOM   2684  O   VAL A 176      21.311  24.995 -16.705  1.00  0.73           O  
ATOM   2685  CB  VAL A 176      20.897  25.552 -19.644  1.00  0.73           C  
ATOM   2686  CG1 VAL A 176      22.228  24.890 -19.997  1.00  0.73           C  
ATOM   2687  CG2 VAL A 176      20.091  25.854 -20.902  1.00  0.73           C  
ATOM   2688  H   VAL A 176      18.834  26.184 -17.940  1.00  0.73           H  
ATOM   2689  HA  VAL A 176      19.837  23.731 -19.313  1.00  0.73           H  
ATOM   2690  HB  VAL A 176      21.117  26.479 -19.115  1.00  0.73           H  
ATOM   2691 1HG1 VAL A 176      22.807  25.554 -20.636  1.00  0.73           H  
ATOM   2692 2HG1 VAL A 176      22.790  24.686 -19.086  1.00  0.73           H  
ATOM   2693 3HG1 VAL A 176      22.040  23.952 -20.522  1.00  0.73           H  
ATOM   2694 1HG2 VAL A 176      20.662  26.515 -21.552  1.00  0.73           H  
ATOM   2695 2HG2 VAL A 176      19.878  24.922 -21.427  1.00  0.73           H  
ATOM   2696 3HG2 VAL A 176      19.151  26.338 -20.632  1.00  0.73           H  
ATOM   2697  N   TYR A 177      21.246  22.907 -17.566  1.00  0.76           N  
ATOM   2698  CA  TYR A 177      22.076  22.244 -16.578  1.00  0.76           C  
ATOM   2699  C   TYR A 177      23.126  21.417 -17.314  1.00  0.76           C  
ATOM   2700  O   TYR A 177      22.865  20.993 -18.441  1.00  0.76           O  
ATOM   2701  CB  TYR A 177      21.240  21.313 -15.722  1.00  0.76           C  
ATOM   2702  CG  TYR A 177      20.184  21.961 -14.897  1.00  0.76           C  
ATOM   2703  CD1 TYR A 177      18.927  22.209 -15.424  1.00  0.76           C  
ATOM   2704  CD2 TYR A 177      20.470  22.299 -13.595  1.00  0.76           C  
ATOM   2705  CE1 TYR A 177      17.965  22.793 -14.639  1.00  0.76           C  
ATOM   2706  CE2 TYR A 177      19.513  22.887 -12.811  1.00  0.76           C  
ATOM   2707  CZ  TYR A 177      18.264  23.135 -13.321  1.00  0.76           C  
ATOM   2708  OH  TYR A 177      17.314  23.721 -12.519  1.00  0.76           O  
ATOM   2709  H   TYR A 177      20.869  22.348 -18.318  1.00  0.76           H  
ATOM   2710  HA  TYR A 177      22.537  23.002 -15.956  1.00  0.76           H  
ATOM   2711 1HB  TYR A 177      20.760  20.629 -16.386  1.00  0.76           H  
ATOM   2712 2HB  TYR A 177      21.884  20.725 -15.062  1.00  0.76           H  
ATOM   2713  HD1 TYR A 177      18.703  21.943 -16.452  1.00  0.76           H  
ATOM   2714  HD2 TYR A 177      21.466  22.097 -13.188  1.00  0.76           H  
ATOM   2715  HE1 TYR A 177      16.983  22.983 -15.048  1.00  0.76           H  
ATOM   2716  HE2 TYR A 177      19.743  23.153 -11.780  1.00  0.76           H  
ATOM   2717  HH  TYR A 177      17.679  23.867 -11.644  1.00  0.76           H  
ATOM   2718  N   PRO A 178      24.319  21.183 -16.748  1.00  0.78           N  
ATOM   2719  CA  PRO A 178      25.285  20.252 -17.284  1.00  0.78           C  
ATOM   2720  C   PRO A 178      24.584  18.911 -17.370  1.00  0.78           C  
ATOM   2721  O   PRO A 178      23.869  18.531 -16.445  1.00  0.78           O  
ATOM   2722  CB  PRO A 178      26.393  20.255 -16.223  1.00  0.78           C  
ATOM   2723  CG  PRO A 178      26.269  21.615 -15.558  1.00  0.78           C  
ATOM   2724  CD  PRO A 178      24.770  21.904 -15.539  1.00  0.78           C  
ATOM   2725  HA  PRO A 178      25.638  20.592 -18.268  1.00  0.78           H  
ATOM   2726 1HB  PRO A 178      26.240  19.424 -15.517  1.00  0.78           H  
ATOM   2727 2HB  PRO A 178      27.372  20.097 -16.700  1.00  0.78           H  
ATOM   2728 1HG  PRO A 178      26.696  21.573 -14.538  1.00  0.78           H  
ATOM   2729 2HG  PRO A 178      26.844  22.368 -16.114  1.00  0.78           H  
ATOM   2730 1HD  PRO A 178      24.294  21.493 -14.628  1.00  0.78           H  
ATOM   2731 2HD  PRO A 178      24.641  22.989 -15.634  1.00  0.78           H  
ATOM   2732  N   PHE A 179      24.834  18.141 -18.420  1.00  0.79           N  
ATOM   2733  CA  PHE A 179      24.158  16.846 -18.525  1.00  0.79           C  
ATOM   2734  C   PHE A 179      24.525  15.925 -17.370  1.00  0.79           C  
ATOM   2735  O   PHE A 179      23.745  15.062 -16.975  1.00  0.79           O  
ATOM   2736  CB  PHE A 179      24.437  16.174 -19.854  1.00  0.79           C  
ATOM   2737  CG  PHE A 179      23.514  14.996 -20.103  1.00  0.79           C  
ATOM   2738  CD1 PHE A 179      22.149  15.219 -20.272  1.00  0.79           C  
ATOM   2739  CD2 PHE A 179      23.983  13.695 -20.193  1.00  0.79           C  
ATOM   2740  CE1 PHE A 179      21.272  14.176 -20.507  1.00  0.79           C  
ATOM   2741  CE2 PHE A 179      23.106  12.643 -20.437  1.00  0.79           C  
ATOM   2742  CZ  PHE A 179      21.750  12.885 -20.590  1.00  0.79           C  
ATOM   2743  H   PHE A 179      25.439  18.460 -19.163  1.00  0.79           H  
ATOM   2744  HA  PHE A 179      23.087  17.025 -18.478  1.00  0.79           H  
ATOM   2745 1HB  PHE A 179      24.293  16.888 -20.627  1.00  0.79           H  
ATOM   2746 2HB  PHE A 179      25.469  15.827 -19.897  1.00  0.79           H  
ATOM   2747  HD1 PHE A 179      21.776  16.236 -20.218  1.00  0.79           H  
ATOM   2748  HD2 PHE A 179      25.051  13.501 -20.072  1.00  0.79           H  
ATOM   2749  HE1 PHE A 179      20.209  14.378 -20.633  1.00  0.79           H  
ATOM   2750  HE2 PHE A 179      23.485  11.619 -20.505  1.00  0.79           H  
ATOM   2751  HZ  PHE A 179      21.069  12.056 -20.777  1.00  0.79           H  
ATOM   2752  N   ASP A 180      25.706  16.136 -16.800  1.00  0.77           N  
ATOM   2753  CA  ASP A 180      26.210  15.339 -15.693  1.00  0.77           C  
ATOM   2754  C   ASP A 180      25.298  15.394 -14.456  1.00  0.77           C  
ATOM   2755  O   ASP A 180      25.374  14.510 -13.598  1.00  0.77           O  
ATOM   2756  CB  ASP A 180      27.608  15.810 -15.293  1.00  0.77           C  
ATOM   2757  CG  ASP A 180      28.699  15.461 -16.314  1.00  0.77           C  
ATOM   2758  OD1 ASP A 180      28.448  14.673 -17.199  1.00  0.77           O  
ATOM   2759  OD2 ASP A 180      29.772  16.001 -16.198  1.00  0.77           O  
ATOM   2760  H   ASP A 180      26.281  16.880 -17.165  1.00  0.77           H  
ATOM   2761  HA  ASP A 180      26.272  14.302 -16.024  1.00  0.77           H  
ATOM   2762 1HB  ASP A 180      27.594  16.892 -15.150  1.00  0.77           H  
ATOM   2763 2HB  ASP A 180      27.874  15.362 -14.335  1.00  0.77           H  
ATOM   2764  N   GLU A 181      24.479  16.450 -14.336  1.00  0.75           N  
ATOM   2765  CA  GLU A 181      23.581  16.615 -13.199  1.00  0.75           C  
ATOM   2766  C   GLU A 181      22.140  16.187 -13.507  1.00  0.75           C  
ATOM   2767  O   GLU A 181      21.254  16.328 -12.659  1.00  0.75           O  
ATOM   2768  CB  GLU A 181      23.567  18.073 -12.751  1.00  0.75           C  
ATOM   2769  CG  GLU A 181      24.925  18.610 -12.277  1.00  0.75           C  
ATOM   2770  CD  GLU A 181      24.854  20.044 -11.770  1.00  0.75           C  
ATOM   2771  OE1 GLU A 181      23.776  20.611 -11.792  1.00  0.75           O  
ATOM   2772  OE2 GLU A 181      25.858  20.560 -11.350  1.00  0.75           O  
ATOM   2773  H   GLU A 181      24.435  17.145 -15.081  1.00  0.75           H  
ATOM   2774  HA  GLU A 181      23.948  15.996 -12.381  1.00  0.75           H  
ATOM   2775 1HB  GLU A 181      23.230  18.701 -13.583  1.00  0.75           H  
ATOM   2776 2HB  GLU A 181      22.856  18.194 -11.942  1.00  0.75           H  
ATOM   2777 1HG  GLU A 181      25.302  17.967 -11.483  1.00  0.75           H  
ATOM   2778 2HG  GLU A 181      25.625  18.560 -13.112  1.00  0.75           H  
ATOM   2779  N   LEU A 182      21.899  15.701 -14.722  1.00  0.72           N  
ATOM   2780  CA  LEU A 182      20.561  15.311 -15.154  1.00  0.72           C  
ATOM   2781  C   LEU A 182      20.434  13.799 -15.164  1.00  0.72           C  
ATOM   2782  O   LEU A 182      21.443  13.115 -15.185  1.00  0.72           O  
ATOM   2783  CB  LEU A 182      20.278  15.911 -16.538  1.00  0.72           C  
ATOM   2784  CG  LEU A 182      20.415  17.451 -16.571  1.00  0.72           C  
ATOM   2785  CD1 LEU A 182      20.149  17.974 -17.952  1.00  0.72           C  
ATOM   2786  CD2 LEU A 182      19.458  18.017 -15.581  1.00  0.72           C  
ATOM   2787  H   LEU A 182      22.664  15.584 -15.385  1.00  0.72           H  
ATOM   2788  HA  LEU A 182      19.829  15.708 -14.449  1.00  0.72           H  
ATOM   2789 1HB  LEU A 182      20.988  15.490 -17.254  1.00  0.72           H  
ATOM   2790 2HB  LEU A 182      19.264  15.645 -16.842  1.00  0.72           H  
ATOM   2791  HG  LEU A 182      21.435  17.733 -16.299  1.00  0.72           H  
ATOM   2792 1HD1 LEU A 182      20.251  19.054 -17.970  1.00  0.72           H  
ATOM   2793 2HD1 LEU A 182      20.845  17.544 -18.650  1.00  0.72           H  
ATOM   2794 3HD1 LEU A 182      19.140  17.702 -18.225  1.00  0.72           H  
ATOM   2795 1HD2 LEU A 182      19.504  19.078 -15.547  1.00  0.72           H  
ATOM   2796 2HD2 LEU A 182      18.482  17.727 -15.864  1.00  0.72           H  
ATOM   2797 3HD2 LEU A 182      19.687  17.616 -14.598  1.00  0.72           H  
ATOM   2798  N   ILE A 183      19.208  13.280 -15.111  1.00  0.69           N  
ATOM   2799  CA  ILE A 183      18.974  11.832 -15.177  1.00  0.69           C  
ATOM   2800  C   ILE A 183      17.795  11.508 -16.080  1.00  0.69           C  
ATOM   2801  O   ILE A 183      16.766  12.191 -16.040  1.00  0.69           O  
ATOM   2802  CB  ILE A 183      18.728  11.245 -13.772  1.00  0.69           C  
ATOM   2803  CG1 ILE A 183      18.626   9.695 -13.787  1.00  0.69           C  
ATOM   2804  CG2 ILE A 183      17.473  11.831 -13.247  1.00  0.69           C  
ATOM   2805  CD1 ILE A 183      18.735   9.072 -12.394  1.00  0.69           C  
ATOM   2806  H   ILE A 183      18.418  13.906 -15.069  1.00  0.69           H  
ATOM   2807  HA  ILE A 183      19.846  11.361 -15.601  1.00  0.69           H  
ATOM   2808  HB  ILE A 183      19.558  11.512 -13.123  1.00  0.69           H  
ATOM   2809 1HG1 ILE A 183      17.662   9.407 -14.212  1.00  0.69           H  
ATOM   2810 2HG1 ILE A 183      19.421   9.286 -14.418  1.00  0.69           H  
ATOM   2811 1HG2 ILE A 183      17.292  11.458 -12.242  1.00  0.69           H  
ATOM   2812 2HG2 ILE A 183      17.575  12.906 -13.229  1.00  0.69           H  
ATOM   2813 3HG2 ILE A 183      16.643  11.555 -13.897  1.00  0.69           H  
ATOM   2814 1HD1 ILE A 183      18.644   7.990 -12.473  1.00  0.69           H  
ATOM   2815 2HD1 ILE A 183      19.700   9.328 -11.954  1.00  0.69           H  
ATOM   2816 3HD1 ILE A 183      17.940   9.457 -11.766  1.00  0.69           H  
ATOM   2817  N   SER A 184      17.934  10.435 -16.846  1.00  0.68           N  
ATOM   2818  CA  SER A 184      16.896   9.998 -17.760  1.00  0.68           C  
ATOM   2819  C   SER A 184      16.701   8.488 -17.646  1.00  0.68           C  
ATOM   2820  O   SER A 184      17.626   7.752 -17.300  1.00  0.68           O  
ATOM   2821  CB  SER A 184      17.277  10.408 -19.167  1.00  0.68           C  
ATOM   2822  OG  SER A 184      16.290  10.070 -20.125  1.00  0.68           O  
ATOM   2823  H   SER A 184      18.829   9.944 -16.828  1.00  0.68           H  
ATOM   2824  HA  SER A 184      15.970  10.493 -17.500  1.00  0.68           H  
ATOM   2825 1HB  SER A 184      17.461  11.476 -19.187  1.00  0.68           H  
ATOM   2826 2HB  SER A 184      18.208   9.924 -19.430  1.00  0.68           H  
ATOM   2827  HG  SER A 184      15.429  10.238 -19.675  1.00  0.68           H  
ATOM   2828  N   ILE A 185      15.480   8.046 -17.869  1.00  0.67           N  
ATOM   2829  CA  ILE A 185      15.151   6.626 -17.806  1.00  0.67           C  
ATOM   2830  C   ILE A 185      14.914   6.197 -19.244  1.00  0.67           C  
ATOM   2831  O   ILE A 185      14.020   6.732 -19.878  1.00  0.67           O  
ATOM   2832  CB  ILE A 185      13.859   6.432 -17.004  1.00  0.67           C  
ATOM   2833  CG1 ILE A 185      13.977   7.029 -15.603  1.00  0.67           C  
ATOM   2834  CG2 ILE A 185      13.576   4.980 -16.881  1.00  0.67           C  
ATOM   2835  CD1 ILE A 185      12.657   7.132 -14.905  1.00  0.67           C  
ATOM   2836  H   ILE A 185      14.777   8.724 -18.153  1.00  0.67           H  
ATOM   2837  HA  ILE A 185      15.973   6.062 -17.377  1.00  0.67           H  
ATOM   2838  HB  ILE A 185      13.055   6.915 -17.497  1.00  0.67           H  
ATOM   2839 1HG1 ILE A 185      14.602   6.414 -15.014  1.00  0.67           H  
ATOM   2840 2HG1 ILE A 185      14.418   8.023 -15.658  1.00  0.67           H  
ATOM   2841 1HG2 ILE A 185      12.663   4.846 -16.315  1.00  0.67           H  
ATOM   2842 2HG2 ILE A 185      13.465   4.570 -17.873  1.00  0.67           H  
ATOM   2843 3HG2 ILE A 185      14.394   4.481 -16.368  1.00  0.67           H  
ATOM   2844 1HD1 ILE A 185      12.804   7.535 -13.913  1.00  0.67           H  
ATOM   2845 2HD1 ILE A 185      11.993   7.793 -15.472  1.00  0.67           H  
ATOM   2846 3HD1 ILE A 185      12.205   6.159 -14.830  1.00  0.67           H  
ATOM   2847  N   ASN A 186      15.677   5.276 -19.808  1.00  0.68           N  
ATOM   2848  CA  ASN A 186      15.468   5.083 -21.237  1.00  0.68           C  
ATOM   2849  C   ASN A 186      14.278   4.196 -21.598  1.00  0.68           C  
ATOM   2850  O   ASN A 186      14.406   2.978 -21.777  1.00  0.68           O  
ATOM   2851  CB  ASN A 186      16.733   4.580 -21.899  1.00  0.68           C  
ATOM   2852  CG  ASN A 186      16.662   4.581 -23.403  1.00  0.68           C  
ATOM   2853  OD1 ASN A 186      15.592   4.514 -24.022  1.00  0.68           O  
ATOM   2854  ND2 ASN A 186      17.808   4.683 -24.025  1.00  0.68           N  
ATOM   2855  H   ASN A 186      16.412   4.769 -19.318  1.00  0.68           H  
ATOM   2856  HA  ASN A 186      15.251   6.056 -21.661  1.00  0.68           H  
ATOM   2857 1HB  ASN A 186      17.564   5.186 -21.591  1.00  0.68           H  
ATOM   2858 2HB  ASN A 186      16.934   3.560 -21.567  1.00  0.68           H  
ATOM   2859 1HD2 ASN A 186      17.832   4.706 -25.025  1.00  0.68           H  
ATOM   2860 2HD2 ASN A 186      18.658   4.748 -23.500  1.00  0.68           H  
ATOM   2861  N   SER A 187      13.144   4.838 -21.868  1.00  0.70           N  
ATOM   2862  CA  SER A 187      11.919   4.116 -22.220  1.00  0.70           C  
ATOM   2863  C   SER A 187      11.999   3.247 -23.486  1.00  0.70           C  
ATOM   2864  O   SER A 187      11.115   2.423 -23.713  1.00  0.70           O  
ATOM   2865  CB  SER A 187      10.780   5.087 -22.402  1.00  0.70           C  
ATOM   2866  OG  SER A 187      10.978   5.923 -23.507  1.00  0.70           O  
ATOM   2867  H   SER A 187      13.104   5.852 -21.676  1.00  0.70           H  
ATOM   2868  HA  SER A 187      11.684   3.459 -21.384  1.00  0.70           H  
ATOM   2869 1HB  SER A 187       9.844   4.545 -22.510  1.00  0.70           H  
ATOM   2870 2HB  SER A 187      10.720   5.673 -21.527  1.00  0.70           H  
ATOM   2871  HG  SER A 187      11.785   6.414 -23.316  1.00  0.70           H  
ATOM   2872  N   GLU A 188      13.010   3.447 -24.340  1.00  0.73           N  
ATOM   2873  CA  GLU A 188      13.118   2.635 -25.554  1.00  0.73           C  
ATOM   2874  C   GLU A 188      13.799   1.291 -25.299  1.00  0.73           C  
ATOM   2875  O   GLU A 188      13.734   0.394 -26.145  1.00  0.73           O  
ATOM   2876  CB  GLU A 188      13.887   3.355 -26.672  1.00  0.73           C  
ATOM   2877  CG  GLU A 188      13.210   4.590 -27.242  1.00  0.73           C  
ATOM   2878  CD  GLU A 188      13.992   5.203 -28.388  1.00  0.73           C  
ATOM   2879  OE1 GLU A 188      15.044   4.702 -28.704  1.00  0.73           O  
ATOM   2880  OE2 GLU A 188      13.524   6.171 -28.959  1.00  0.73           O  
ATOM   2881  H   GLU A 188      13.745   4.112 -24.117  1.00  0.73           H  
ATOM   2882  HA  GLU A 188      12.111   2.432 -25.917  1.00  0.73           H  
ATOM   2883 1HB  GLU A 188      14.868   3.648 -26.308  1.00  0.73           H  
ATOM   2884 2HB  GLU A 188      14.049   2.660 -27.496  1.00  0.73           H  
ATOM   2885 1HG  GLU A 188      12.214   4.322 -27.592  1.00  0.73           H  
ATOM   2886 2HG  GLU A 188      13.102   5.327 -26.444  1.00  0.73           H  
ATOM   2887  N   THR A 189      14.489   1.157 -24.161  1.00  0.76           N  
ATOM   2888  CA  THR A 189      15.216  -0.075 -23.871  1.00  0.76           C  
ATOM   2889  C   THR A 189      14.664  -0.785 -22.623  1.00  0.76           C  
ATOM   2890  O   THR A 189      14.856  -1.992 -22.450  1.00  0.76           O  
ATOM   2891  CB  THR A 189      16.734   0.200 -23.770  1.00  0.76           C  
ATOM   2892  OG1 THR A 189      17.008   1.102 -22.720  1.00  0.76           O  
ATOM   2893  CG2 THR A 189      17.231   0.830 -25.068  1.00  0.76           C  
ATOM   2894  H   THR A 189      14.500   1.913 -23.479  1.00  0.76           H  
ATOM   2895  HA  THR A 189      15.079  -0.756 -24.708  1.00  0.76           H  
ATOM   2896  HB  THR A 189      17.267  -0.735 -23.588  1.00  0.76           H  
ATOM   2897  HG1 THR A 189      17.080   0.608 -21.887  1.00  0.76           H  
ATOM   2898 1HG2 THR A 189      18.298   1.020 -24.992  1.00  0.76           H  
ATOM   2899 2HG2 THR A 189      17.038   0.151 -25.898  1.00  0.76           H  
ATOM   2900 3HG2 THR A 189      16.710   1.771 -25.240  1.00  0.76           H  
ATOM   2901  N   ILE A 190      13.915  -0.059 -21.796  1.00  0.79           N  
ATOM   2902  CA  ILE A 190      13.320  -0.638 -20.595  1.00  0.79           C  
ATOM   2903  C   ILE A 190      11.870  -1.005 -20.905  1.00  0.79           C  
ATOM   2904  O   ILE A 190      11.069  -0.144 -21.259  1.00  0.79           O  
ATOM   2905  CB  ILE A 190      13.361   0.368 -19.435  1.00  0.79           C  
ATOM   2906  CG1 ILE A 190      14.795   0.733 -19.135  1.00  0.79           C  
ATOM   2907  CG2 ILE A 190      12.664  -0.199 -18.184  1.00  0.79           C  
ATOM   2908  CD1 ILE A 190      14.921   1.893 -18.234  1.00  0.79           C  
ATOM   2909  H   ILE A 190      13.814   0.939 -21.970  1.00  0.79           H  
ATOM   2910  HA  ILE A 190      13.865  -1.537 -20.317  1.00  0.79           H  
ATOM   2911  HB  ILE A 190      12.855   1.281 -19.748  1.00  0.79           H  
ATOM   2912 1HG1 ILE A 190      15.299  -0.118 -18.686  1.00  0.79           H  
ATOM   2913 2HG1 ILE A 190      15.302   0.983 -20.073  1.00  0.79           H  
ATOM   2914 1HG2 ILE A 190      12.693   0.536 -17.380  1.00  0.79           H  
ATOM   2915 2HG2 ILE A 190      11.628  -0.435 -18.422  1.00  0.79           H  
ATOM   2916 3HG2 ILE A 190      13.171  -1.106 -17.863  1.00  0.79           H  
ATOM   2917 1HD1 ILE A 190      15.955   2.106 -18.090  1.00  0.79           H  
ATOM   2918 2HD1 ILE A 190      14.445   2.739 -18.708  1.00  0.79           H  
ATOM   2919 3HD1 ILE A 190      14.447   1.684 -17.278  1.00  0.79           H  
ATOM   2920  N   HIS A 191      11.519  -2.280 -20.771  1.00  0.82           N  
ATOM   2921  CA  HIS A 191      10.165  -2.697 -21.123  1.00  0.82           C  
ATOM   2922  C   HIS A 191       9.153  -1.848 -20.335  1.00  0.82           C  
ATOM   2923  O   HIS A 191       9.293  -1.767 -19.112  1.00  0.82           O  
ATOM   2924  CB  HIS A 191       9.969  -4.186 -20.790  1.00  0.82           C  
ATOM   2925  CG  HIS A 191       8.661  -4.766 -21.244  1.00  0.82           C  
ATOM   2926  ND1 HIS A 191       7.461  -4.504 -20.603  1.00  0.82           N  
ATOM   2927  CD2 HIS A 191       8.365  -5.589 -22.278  1.00  0.82           C  
ATOM   2928  CE1 HIS A 191       6.484  -5.147 -21.234  1.00  0.82           C  
ATOM   2929  NE2 HIS A 191       7.010  -5.811 -22.250  1.00  0.82           N  
ATOM   2930  H   HIS A 191      12.205  -2.958 -20.470  1.00  0.82           H  
ATOM   2931  HA  HIS A 191      10.037  -2.581 -22.190  1.00  0.82           H  
ATOM   2932 1HB  HIS A 191      10.773  -4.767 -21.244  1.00  0.82           H  
ATOM   2933 2HB  HIS A 191      10.038  -4.324 -19.711  1.00  0.82           H  
ATOM   2934  HD2 HIS A 191       9.071  -5.999 -23.000  1.00  0.82           H  
ATOM   2935  HE1 HIS A 191       5.427  -5.133 -20.966  1.00  0.82           H  
ATOM   2936  HE2 HIS A 191       6.499  -6.390 -22.904  1.00  0.82           H  
ATOM   2937  N   PRO A 192       8.071  -1.321 -20.966  1.00  0.84           N  
ATOM   2938  CA  PRO A 192       7.026  -0.491 -20.373  1.00  0.84           C  
ATOM   2939  C   PRO A 192       6.450  -0.986 -19.048  1.00  0.84           C  
ATOM   2940  O   PRO A 192       6.072  -0.171 -18.204  1.00  0.84           O  
ATOM   2941  CB  PRO A 192       5.948  -0.515 -21.465  1.00  0.84           C  
ATOM   2942  CG  PRO A 192       6.724  -0.626 -22.747  1.00  0.84           C  
ATOM   2943  CD  PRO A 192       7.885  -1.524 -22.434  1.00  0.84           C  
ATOM   2944  HA  PRO A 192       7.414   0.528 -20.267  1.00  0.84           H  
ATOM   2945 1HB  PRO A 192       5.268  -1.370 -21.297  1.00  0.84           H  
ATOM   2946 2HB  PRO A 192       5.336   0.397 -21.408  1.00  0.84           H  
ATOM   2947 1HG  PRO A 192       6.079  -1.031 -23.542  1.00  0.84           H  
ATOM   2948 2HG  PRO A 192       7.050   0.373 -23.079  1.00  0.84           H  
ATOM   2949 1HD  PRO A 192       7.646  -2.560 -22.683  1.00  0.84           H  
ATOM   2950 2HD  PRO A 192       8.745  -1.128 -22.998  1.00  0.84           H  
ATOM   2951  N   ASP A 193       6.374  -2.297 -18.823  1.00  0.86           N  
ATOM   2952  CA  ASP A 193       5.808  -2.732 -17.550  1.00  0.86           C  
ATOM   2953  C   ASP A 193       6.782  -2.459 -16.410  1.00  0.86           C  
ATOM   2954  O   ASP A 193       6.377  -2.113 -15.295  1.00  0.86           O  
ATOM   2955  CB  ASP A 193       5.434  -4.211 -17.582  1.00  0.86           C  
ATOM   2956  CG  ASP A 193       4.225  -4.497 -18.475  1.00  0.86           C  
ATOM   2957  OD1 ASP A 193       3.553  -3.568 -18.859  1.00  0.86           O  
ATOM   2958  OD2 ASP A 193       3.994  -5.643 -18.775  1.00  0.86           O  
ATOM   2959  H   ASP A 193       6.704  -2.991 -19.498  1.00  0.86           H  
ATOM   2960  HA  ASP A 193       4.900  -2.159 -17.362  1.00  0.86           H  
ATOM   2961 1HB  ASP A 193       6.285  -4.790 -17.945  1.00  0.86           H  
ATOM   2962 2HB  ASP A 193       5.216  -4.553 -16.571  1.00  0.86           H  
ATOM   2963  N   LYS A 194       8.075  -2.598 -16.699  1.00  0.87           N  
ATOM   2964  CA  LYS A 194       9.110  -2.421 -15.696  1.00  0.87           C  
ATOM   2965  C   LYS A 194       9.414  -0.944 -15.585  1.00  0.87           C  
ATOM   2966  O   LYS A 194       9.779  -0.447 -14.521  1.00  0.87           O  
ATOM   2967  CB  LYS A 194      10.349  -3.249 -16.044  1.00  0.87           C  
ATOM   2968  CG  LYS A 194      10.098  -4.774 -15.940  1.00  0.87           C  
ATOM   2969  CD  LYS A 194      11.387  -5.584 -16.037  1.00  0.87           C  
ATOM   2970  CE  LYS A 194      11.900  -5.723 -17.482  1.00  0.87           C  
ATOM   2971  NZ  LYS A 194      13.190  -6.482 -17.519  1.00  0.87           N  
ATOM   2972  H   LYS A 194       8.354  -2.798 -17.654  1.00  0.87           H  
ATOM   2973  HA  LYS A 194       8.731  -2.764 -14.733  1.00  0.87           H  
ATOM   2974 1HB  LYS A 194      10.663  -3.019 -17.067  1.00  0.87           H  
ATOM   2975 2HB  LYS A 194      11.174  -2.984 -15.379  1.00  0.87           H  
ATOM   2976 1HG  LYS A 194       9.617  -4.991 -14.984  1.00  0.87           H  
ATOM   2977 2HG  LYS A 194       9.426  -5.078 -16.743  1.00  0.87           H  
ATOM   2978 1HD  LYS A 194      12.155  -5.101 -15.434  1.00  0.87           H  
ATOM   2979 2HD  LYS A 194      11.220  -6.582 -15.634  1.00  0.87           H  
ATOM   2980 1HE  LYS A 194      11.159  -6.247 -18.082  1.00  0.87           H  
ATOM   2981 2HE  LYS A 194      12.063  -4.731 -17.904  1.00  0.87           H  
ATOM   2982 1HZ  LYS A 194      13.560  -6.565 -18.445  1.00  0.87           H  
ATOM   2983 2HZ  LYS A 194      13.828  -5.925 -16.952  1.00  0.87           H  
ATOM   2984 3HZ  LYS A 194      13.104  -7.402 -17.126  1.00  0.87           H  
ATOM   2985  N   LEU A 195       9.213  -0.227 -16.686  1.00  0.87           N  
ATOM   2986  CA  LEU A 195       9.416   1.210 -16.704  1.00  0.87           C  
ATOM   2987  C   LEU A 195       8.398   1.837 -15.760  1.00  0.87           C  
ATOM   2988  O   LEU A 195       8.747   2.649 -14.902  1.00  0.87           O  
ATOM   2989  CB  LEU A 195       9.189   1.754 -18.108  1.00  0.87           C  
ATOM   2990  CG  LEU A 195       9.372   3.222 -18.315  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195      10.802   3.574 -18.026  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195       8.993   3.553 -19.729  1.00  0.87           C  
ATOM   2993  H   LEU A 195       8.944  -0.708 -17.543  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      10.423   1.442 -16.363  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195       9.837   1.221 -18.809  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195       8.163   1.539 -18.371  1.00  0.87           H  
ATOM   2997  HG  LEU A 195       8.735   3.782 -17.626  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195      10.953   4.638 -18.176  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      11.030   3.309 -16.994  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      11.456   3.019 -18.699  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195       9.120   4.615 -19.902  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195       9.622   2.986 -20.411  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195       7.950   3.281 -19.894  1.00  0.87           H  
ATOM   3004  N   ASN A 196       7.127   1.433 -15.901  1.00  0.87           N  
ATOM   3005  CA  ASN A 196       6.076   1.959 -15.047  1.00  0.87           C  
ATOM   3006  C   ASN A 196       6.285   1.543 -13.598  1.00  0.87           C  
ATOM   3007  O   ASN A 196       6.124   2.359 -12.685  1.00  0.87           O  
ATOM   3008  CB  ASN A 196       4.727   1.483 -15.540  1.00  0.87           C  
ATOM   3009  CG  ASN A 196       4.302   2.172 -16.813  1.00  0.87           C  
ATOM   3010  OD1 ASN A 196       4.795   3.255 -17.158  1.00  0.87           O  
ATOM   3011  ND2 ASN A 196       3.392   1.560 -17.525  1.00  0.87           N  
ATOM   3012  H   ASN A 196       6.875   0.767 -16.633  1.00  0.87           H  
ATOM   3013  HA  ASN A 196       6.107   3.047 -15.089  1.00  0.87           H  
ATOM   3014 1HB  ASN A 196       4.774   0.404 -15.725  1.00  0.87           H  
ATOM   3015 2HB  ASN A 196       3.975   1.653 -14.771  1.00  0.87           H  
ATOM   3016 1HD2 ASN A 196       3.071   1.964 -18.380  1.00  0.87           H  
ATOM   3017 2HD2 ASN A 196       3.026   0.681 -17.218  1.00  0.87           H  
ATOM   3018  N   GLN A 197       6.686   0.286 -13.368  1.00  0.86           N  
ATOM   3019  CA  GLN A 197       6.916  -0.151 -12.002  1.00  0.86           C  
ATOM   3020  C   GLN A 197       8.018   0.687 -11.370  1.00  0.86           C  
ATOM   3021  O   GLN A 197       7.874   1.161 -10.244  1.00  0.86           O  
ATOM   3022  CB  GLN A 197       7.290  -1.618 -11.957  1.00  0.86           C  
ATOM   3023  CG  GLN A 197       7.436  -2.150 -10.569  1.00  0.86           C  
ATOM   3024  CD  GLN A 197       7.830  -3.569 -10.591  1.00  0.86           C  
ATOM   3025  OE1 GLN A 197       7.485  -4.296 -11.534  1.00  0.86           O  
ATOM   3026  NE2 GLN A 197       8.565  -3.985  -9.584  1.00  0.86           N  
ATOM   3027  H   GLN A 197       6.789  -0.386 -14.131  1.00  0.86           H  
ATOM   3028  HA  GLN A 197       6.003  -0.002 -11.428  1.00  0.86           H  
ATOM   3029 1HB  GLN A 197       6.540  -2.206 -12.488  1.00  0.86           H  
ATOM   3030 2HB  GLN A 197       8.241  -1.761 -12.472  1.00  0.86           H  
ATOM   3031 1HG  GLN A 197       8.203  -1.582 -10.039  1.00  0.86           H  
ATOM   3032 2HG  GLN A 197       6.482  -2.064 -10.051  1.00  0.86           H  
ATOM   3033 1HE2 GLN A 197       8.911  -4.943  -9.572  1.00  0.86           H  
ATOM   3034 2HE2 GLN A 197       8.833  -3.342  -8.829  1.00  0.86           H  
ATOM   3035  N   LEU A 198       9.109   0.894 -12.119  1.00  0.85           N  
ATOM   3036  CA  LEU A 198      10.234   1.714 -11.688  1.00  0.85           C  
ATOM   3037  C   LEU A 198       9.762   3.096 -11.298  1.00  0.85           C  
ATOM   3038  O   LEU A 198      10.121   3.603 -10.235  1.00  0.85           O  
ATOM   3039  CB  LEU A 198      11.281   1.803 -12.822  1.00  0.85           C  
ATOM   3040  CG  LEU A 198      12.562   2.600 -12.578  1.00  0.85           C  
ATOM   3041  CD1 LEU A 198      13.661   2.038 -13.403  1.00  0.85           C  
ATOM   3042  CD2 LEU A 198      12.333   3.997 -13.019  1.00  0.85           C  
ATOM   3043  H   LEU A 198       9.173   0.462 -13.038  1.00  0.85           H  
ATOM   3044  HA  LEU A 198      10.692   1.243 -10.821  1.00  0.85           H  
ATOM   3045 1HB  LEU A 198      11.571   0.790 -13.091  1.00  0.85           H  
ATOM   3046 2HB  LEU A 198      10.806   2.241 -13.686  1.00  0.85           H  
ATOM   3047  HG  LEU A 198      12.846   2.565 -11.525  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 198      14.559   2.612 -13.247  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 198      13.829   1.016 -13.097  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 198      13.383   2.074 -14.458  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 198      13.243   4.566 -12.894  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 198      12.053   3.984 -14.070  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 198      11.535   4.441 -12.442  1.00  0.85           H  
ATOM   3054  N   CYS A 199       8.940   3.709 -12.146  1.00  0.84           N  
ATOM   3055  CA  CYS A 199       8.464   5.049 -11.873  1.00  0.84           C  
ATOM   3056  C   CYS A 199       7.710   5.104 -10.554  1.00  0.84           C  
ATOM   3057  O   CYS A 199       7.919   6.010  -9.735  1.00  0.84           O  
ATOM   3058  CB  CYS A 199       7.519   5.480 -12.983  1.00  0.84           C  
ATOM   3059  SG  CYS A 199       8.332   5.672 -14.535  1.00  0.84           S  
ATOM   3060  H   CYS A 199       8.675   3.246 -13.017  1.00  0.84           H  
ATOM   3061  HA  CYS A 199       9.324   5.707 -11.822  1.00  0.84           H  
ATOM   3062 1HB  CYS A 199       6.727   4.749 -13.102  1.00  0.84           H  
ATOM   3063 2HB  CYS A 199       7.054   6.428 -12.720  1.00  0.84           H  
ATOM   3064  HG  CYS A 199       8.615   4.358 -14.699  1.00  0.84           H  
ATOM   3065  N   ILE A 200       6.868   4.099 -10.318  1.00  0.83           N  
ATOM   3066  CA  ILE A 200       6.107   4.057  -9.088  1.00  0.83           C  
ATOM   3067  C   ILE A 200       7.031   3.870  -7.900  1.00  0.83           C  
ATOM   3068  O   ILE A 200       6.931   4.619  -6.919  1.00  0.83           O  
ATOM   3069  CB  ILE A 200       5.048   2.940  -9.123  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200       3.978   3.287 -10.162  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200       4.434   2.747  -7.742  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200       3.062   2.142 -10.480  1.00  0.83           C  
ATOM   3073  H   ILE A 200       6.736   3.372 -11.026  1.00  0.83           H  
ATOM   3074  HA  ILE A 200       5.588   5.006  -8.972  1.00  0.83           H  
ATOM   3075  HB  ILE A 200       5.520   2.009  -9.442  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200       3.379   4.118  -9.788  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200       4.471   3.600 -11.085  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200       3.695   1.952  -7.781  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200       5.214   2.478  -7.032  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200       3.960   3.675  -7.423  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200       2.332   2.457 -11.223  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200       3.652   1.312 -10.876  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200       2.550   1.827  -9.576  1.00  0.83           H  
ATOM   3084  N   GLU A 201       7.954   2.913  -7.992  1.00  0.83           N  
ATOM   3085  CA  GLU A 201       8.849   2.656  -6.881  1.00  0.83           C  
ATOM   3086  C   GLU A 201       9.747   3.842  -6.565  1.00  0.83           C  
ATOM   3087  O   GLU A 201      10.014   4.103  -5.400  1.00  0.83           O  
ATOM   3088  CB  GLU A 201       9.686   1.417  -7.116  1.00  0.83           C  
ATOM   3089  CG  GLU A 201       8.916   0.126  -7.077  1.00  0.83           C  
ATOM   3090  CD  GLU A 201       9.810  -1.049  -7.186  1.00  0.83           C  
ATOM   3091  OE1 GLU A 201      11.012  -0.865  -7.145  1.00  0.83           O  
ATOM   3092  OE2 GLU A 201       9.319  -2.149  -7.297  1.00  0.83           O  
ATOM   3093  H   GLU A 201       8.009   2.342  -8.836  1.00  0.83           H  
ATOM   3094  HA  GLU A 201       8.236   2.462  -6.003  1.00  0.83           H  
ATOM   3095 1HB  GLU A 201      10.181   1.492  -8.090  1.00  0.83           H  
ATOM   3096 2HB  GLU A 201      10.460   1.352  -6.356  1.00  0.83           H  
ATOM   3097 1HG  GLU A 201       8.367   0.071  -6.137  1.00  0.83           H  
ATOM   3098 2HG  GLU A 201       8.195   0.113  -7.892  1.00  0.83           H  
ATOM   3099  N   LEU A 202      10.198   4.587  -7.574  1.00  0.82           N  
ATOM   3100  CA  LEU A 202      11.006   5.766  -7.291  1.00  0.82           C  
ATOM   3101  C   LEU A 202      10.186   6.799  -6.514  1.00  0.82           C  
ATOM   3102  O   LEU A 202      10.693   7.451  -5.603  1.00  0.82           O  
ATOM   3103  CB  LEU A 202      11.533   6.395  -8.580  1.00  0.82           C  
ATOM   3104  CG  LEU A 202      12.619   5.684  -9.359  1.00  0.82           C  
ATOM   3105  CD1 LEU A 202      12.787   6.433 -10.638  1.00  0.82           C  
ATOM   3106  CD2 LEU A 202      13.935   5.686  -8.585  1.00  0.82           C  
ATOM   3107  H   LEU A 202       9.988   4.328  -8.538  1.00  0.82           H  
ATOM   3108  HA  LEU A 202      11.854   5.467  -6.690  1.00  0.82           H  
ATOM   3109 1HB  LEU A 202      10.694   6.424  -9.252  1.00  0.82           H  
ATOM   3110 2HB  LEU A 202      11.851   7.405  -8.388  1.00  0.82           H  
ATOM   3111  HG  LEU A 202      12.324   4.656  -9.571  1.00  0.82           H  
ATOM   3112 1HD1 LEU A 202      13.566   5.977 -11.226  1.00  0.82           H  
ATOM   3113 2HD1 LEU A 202      11.847   6.432 -11.191  1.00  0.82           H  
ATOM   3114 3HD1 LEU A 202      13.057   7.447 -10.396  1.00  0.82           H  
ATOM   3115 1HD2 LEU A 202      14.694   5.186  -9.172  1.00  0.82           H  
ATOM   3116 2HD2 LEU A 202      14.247   6.697  -8.394  1.00  0.82           H  
ATOM   3117 3HD2 LEU A 202      13.809   5.174  -7.655  1.00  0.82           H  
ATOM   3118  N   SER A 203       8.900   6.932  -6.855  1.00  0.83           N  
ATOM   3119  CA  SER A 203       8.024   7.884  -6.180  1.00  0.83           C  
ATOM   3120  C   SER A 203       7.394   7.356  -4.877  1.00  0.83           C  
ATOM   3121  O   SER A 203       6.860   8.137  -4.073  1.00  0.83           O  
ATOM   3122  CB  SER A 203       6.913   8.290  -7.130  1.00  0.83           C  
ATOM   3123  OG  SER A 203       6.040   7.216  -7.370  1.00  0.83           O  
ATOM   3124  H   SER A 203       8.521   6.388  -7.634  1.00  0.83           H  
ATOM   3125  HA  SER A 203       8.618   8.755  -5.928  1.00  0.83           H  
ATOM   3126 1HB  SER A 203       6.361   9.138  -6.724  1.00  0.83           H  
ATOM   3127 2HB  SER A 203       7.353   8.609  -8.066  1.00  0.83           H  
ATOM   3128  HG  SER A 203       6.579   6.399  -7.298  1.00  0.83           H  
ATOM   3129  N   SER A 204       7.453   6.034  -4.656  1.00  0.84           N  
ATOM   3130  CA  SER A 204       6.778   5.446  -3.506  1.00  0.84           C  
ATOM   3131  C   SER A 204       7.335   5.828  -2.117  1.00  0.84           C  
ATOM   3132  O   SER A 204       6.546   6.215  -1.259  1.00  0.84           O  
ATOM   3133  CB  SER A 204       6.641   3.931  -3.657  1.00  0.84           C  
ATOM   3134  OG  SER A 204       5.781   3.600  -4.711  1.00  0.84           O  
ATOM   3135  H   SER A 204       7.885   5.431  -5.349  1.00  0.84           H  
ATOM   3136  HA  SER A 204       5.762   5.820  -3.546  1.00  0.84           H  
ATOM   3137 1HB  SER A 204       7.573   3.476  -3.864  1.00  0.84           H  
ATOM   3138 2HB  SER A 204       6.271   3.502  -2.733  1.00  0.84           H  
ATOM   3139  HG  SER A 204       6.035   4.192  -5.452  1.00  0.84           H  
ATOM   3140  N   PRO A 205       8.642   5.699  -1.799  1.00  0.84           N  
ATOM   3141  CA  PRO A 205       9.187   6.080  -0.514  1.00  0.84           C  
ATOM   3142  C   PRO A 205       8.950   7.551  -0.289  1.00  0.84           C  
ATOM   3143  O   PRO A 205       9.057   8.349  -1.227  1.00  0.84           O  
ATOM   3144  CB  PRO A 205      10.674   5.776  -0.666  1.00  0.84           C  
ATOM   3145  CG  PRO A 205      10.729   4.762  -1.728  1.00  0.84           C  
ATOM   3146  CD  PRO A 205       9.642   5.145  -2.695  1.00  0.84           C  
ATOM   3147  HA  PRO A 205       8.729   5.478   0.284  1.00  0.84           H  
ATOM   3148 1HB  PRO A 205      11.231   6.692  -0.909  1.00  0.84           H  
ATOM   3149 2HB  PRO A 205      11.061   5.393   0.287  1.00  0.84           H  
ATOM   3150 1HG  PRO A 205      11.707   4.718  -2.159  1.00  0.84           H  
ATOM   3151 2HG  PRO A 205      10.547   3.793  -1.292  1.00  0.84           H  
ATOM   3152 1HD  PRO A 205       9.993   5.894  -3.424  1.00  0.84           H  
ATOM   3153 2HD  PRO A 205       9.337   4.249  -3.144  1.00  0.84           H  
ATOM   3154  N   ARG A 206       8.717   7.925   0.952  1.00  0.85           N  
ATOM   3155  CA  ARG A 206       8.497   9.319   1.280  1.00  0.85           C  
ATOM   3156  C   ARG A 206       9.551   9.844   2.226  1.00  0.85           C  
ATOM   3157  O   ARG A 206      10.267   9.081   2.889  1.00  0.85           O  
ATOM   3158  CB  ARG A 206       7.134   9.507   1.906  1.00  0.85           C  
ATOM   3159  CG  ARG A 206       6.993   8.801   3.190  1.00  0.85           C  
ATOM   3160  CD  ARG A 206       5.687   8.973   3.823  1.00  0.85           C  
ATOM   3161  NE  ARG A 206       5.607   8.125   4.990  1.00  0.85           N  
ATOM   3162  CZ  ARG A 206       5.982   8.440   6.237  1.00  0.85           C  
ATOM   3163  NH1 ARG A 206       6.417   9.633   6.541  1.00  0.85           N  
ATOM   3164  NH2 ARG A 206       5.906   7.499   7.152  1.00  0.85           N  
ATOM   3165  H   ARG A 206       8.636   7.223   1.679  1.00  0.85           H  
ATOM   3166  HA  ARG A 206       8.541   9.905   0.366  1.00  0.85           H  
ATOM   3167 1HB  ARG A 206       6.961  10.560   2.095  1.00  0.85           H  
ATOM   3168 2HB  ARG A 206       6.360   9.156   1.225  1.00  0.85           H  
ATOM   3169 1HG  ARG A 206       7.124   7.748   2.998  1.00  0.85           H  
ATOM   3170 2HG  ARG A 206       7.762   9.149   3.884  1.00  0.85           H  
ATOM   3171 1HD  ARG A 206       5.556  10.010   4.133  1.00  0.85           H  
ATOM   3172 2HD  ARG A 206       4.897   8.683   3.132  1.00  0.85           H  
ATOM   3173  HE  ARG A 206       5.324   7.153   4.845  1.00  0.85           H  
ATOM   3174 1HH1 ARG A 206       6.485  10.352   5.836  1.00  0.85           H  
ATOM   3175 2HH1 ARG A 206       6.714   9.840   7.509  1.00  0.85           H  
ATOM   3176 1HH2 ARG A 206       5.584   6.569   6.854  1.00  0.85           H  
ATOM   3177 2HH2 ARG A 206       6.183   7.688   8.106  1.00  0.85           H  
ATOM   3178  N   LYS A 207       9.657  11.161   2.264  1.00  0.84           N  
ATOM   3179  CA  LYS A 207      10.583  11.827   3.155  1.00  0.84           C  
ATOM   3180  C   LYS A 207       9.963  11.995   4.527  1.00  0.84           C  
ATOM   3181  O   LYS A 207       8.764  12.259   4.646  1.00  0.84           O  
ATOM   3182  CB  LYS A 207      10.935  13.213   2.631  1.00  0.84           C  
ATOM   3183  CG  LYS A 207      11.650  13.246   1.322  1.00  0.84           C  
ATOM   3184  CD  LYS A 207      12.024  14.672   0.919  1.00  0.84           C  
ATOM   3185  CE  LYS A 207      12.689  14.697  -0.455  1.00  0.84           C  
ATOM   3186  NZ  LYS A 207      13.142  16.052  -0.839  1.00  0.84           N  
ATOM   3187  H   LYS A 207       9.050  11.712   1.660  1.00  0.84           H  
ATOM   3188  HA  LYS A 207      11.486  11.222   3.254  1.00  0.84           H  
ATOM   3189 1HB  LYS A 207      10.016  13.790   2.512  1.00  0.84           H  
ATOM   3190 2HB  LYS A 207      11.547  13.726   3.364  1.00  0.84           H  
ATOM   3191 1HG  LYS A 207      12.555  12.644   1.376  1.00  0.84           H  
ATOM   3192 2HG  LYS A 207      10.984  12.829   0.572  1.00  0.84           H  
ATOM   3193 1HD  LYS A 207      11.124  15.288   0.886  1.00  0.84           H  
ATOM   3194 2HD  LYS A 207      12.713  15.096   1.653  1.00  0.84           H  
ATOM   3195 1HE  LYS A 207      13.535  14.018  -0.451  1.00  0.84           H  
ATOM   3196 2HE  LYS A 207      11.974  14.367  -1.201  1.00  0.84           H  
ATOM   3197 1HZ  LYS A 207      13.571  16.003  -1.761  1.00  0.84           H  
ATOM   3198 2HZ  LYS A 207      12.358  16.676  -0.866  1.00  0.84           H  
ATOM   3199 3HZ  LYS A 207      13.822  16.384  -0.165  1.00  0.84           H  
ATOM   3200  N   ASP A 208      10.801  11.934   5.547  1.00  0.84           N  
ATOM   3201  CA  ASP A 208      10.387  12.210   6.915  1.00  0.84           C  
ATOM   3202  C   ASP A 208      11.601  12.637   7.717  1.00  0.84           C  
ATOM   3203  O   ASP A 208      12.713  12.648   7.185  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       9.703  10.972   7.515  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       8.685  11.278   8.685  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       8.830  12.292   9.334  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       7.752  10.505   8.863  1.00  0.84           O  
ATOM   3208  H   ASP A 208      11.760  11.638   5.363  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       9.673  13.034   6.909  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       9.176  10.439   6.725  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208      10.464  10.309   7.883  1.00  0.84           H  
ATOM   3212  N   LEU A 209      11.393  13.014   8.972  1.00  0.82           N  
ATOM   3213  CA  LEU A 209      12.509  13.449   9.805  1.00  0.82           C  
ATOM   3214  C   LEU A 209      12.859  12.506  10.961  1.00  0.82           C  
ATOM   3215  O   LEU A 209      11.991  11.829  11.522  1.00  0.82           O  
ATOM   3216  CB  LEU A 209      12.240  14.848  10.355  1.00  0.82           C  
ATOM   3217  CG  LEU A 209      11.991  15.936   9.301  1.00  0.82           C  
ATOM   3218  CD1 LEU A 209      11.699  17.242   9.997  1.00  0.82           C  
ATOM   3219  CD2 LEU A 209      13.198  16.054   8.405  1.00  0.82           C  
ATOM   3220  H   LEU A 209      10.439  12.977   9.335  1.00  0.82           H  
ATOM   3221  HA  LEU A 209      13.371  13.516   9.160  1.00  0.82           H  
ATOM   3222 1HB  LEU A 209      11.374  14.803  11.011  1.00  0.82           H  
ATOM   3223 2HB  LEU A 209      13.105  15.144  10.947  1.00  0.82           H  
ATOM   3224  HG  LEU A 209      11.123  15.672   8.700  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 209      11.513  18.016   9.251  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 209      10.821  17.130  10.632  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 209      12.559  17.524  10.606  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 209      13.024  16.821   7.662  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 209      14.060  16.314   8.987  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 209      13.374  15.111   7.915  1.00  0.82           H  
ATOM   3231  N   ASP A 210      14.140  12.473  11.332  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      14.559  11.702  12.500  1.00  0.81           C  
ATOM   3233  C   ASP A 210      14.414  12.564  13.758  1.00  0.81           C  
ATOM   3234  O   ASP A 210      13.948  13.705  13.692  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      16.012  11.176  12.405  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      17.139  12.255  12.523  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      16.813  13.373  12.857  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210      18.312  11.928  12.361  1.00  0.81           O  
ATOM   3239  H   ASP A 210      14.811  13.010  10.790  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      13.901  10.841  12.604  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210      16.176  10.416  13.166  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      16.134  10.681  11.437  1.00  0.81           H  
ATOM   3243  N   MET A 211      14.886  12.046  14.891  1.00  0.79           N  
ATOM   3244  CA  MET A 211      14.780  12.716  16.188  1.00  0.79           C  
ATOM   3245  C   MET A 211      15.575  14.024  16.291  1.00  0.79           C  
ATOM   3246  O   MET A 211      15.358  14.810  17.215  1.00  0.79           O  
ATOM   3247  CB  MET A 211      15.226  11.765  17.290  1.00  0.79           C  
ATOM   3248  CG  MET A 211      14.295  10.582  17.506  1.00  0.79           C  
ATOM   3249  SD  MET A 211      12.615  11.090  17.915  1.00  0.79           S  
ATOM   3250  CE  MET A 211      12.877  11.858  19.512  1.00  0.79           C  
ATOM   3251  H   MET A 211      15.294  11.126  14.868  1.00  0.79           H  
ATOM   3252  HA  MET A 211      13.731  12.965  16.348  1.00  0.79           H  
ATOM   3253 1HB  MET A 211      16.218  11.381  17.055  1.00  0.79           H  
ATOM   3254 2HB  MET A 211      15.303  12.312  18.231  1.00  0.79           H  
ATOM   3255 1HG  MET A 211      14.262   9.977  16.602  1.00  0.79           H  
ATOM   3256 2HG  MET A 211      14.675   9.963  18.319  1.00  0.79           H  
ATOM   3257 1HE  MET A 211      11.926  12.224  19.900  1.00  0.79           H  
ATOM   3258 2HE  MET A 211      13.294  11.125  20.204  1.00  0.79           H  
ATOM   3259 3HE  MET A 211      13.571  12.692  19.405  1.00  0.79           H  
ATOM   3260  N   ASN A 212      16.535  14.227  15.388  1.00  0.77           N  
ATOM   3261  CA  ASN A 212      17.370  15.411  15.376  1.00  0.77           C  
ATOM   3262  C   ASN A 212      16.938  16.369  14.264  1.00  0.77           C  
ATOM   3263  O   ASN A 212      17.621  17.360  13.991  1.00  0.77           O  
ATOM   3264  CB  ASN A 212      18.821  15.011  15.190  1.00  0.77           C  
ATOM   3265  CG  ASN A 212      19.377  14.270  16.378  1.00  0.77           C  
ATOM   3266  OD1 ASN A 212      19.715  14.880  17.399  1.00  0.77           O  
ATOM   3267  ND2 ASN A 212      19.474  12.968  16.272  1.00  0.77           N  
ATOM   3268  H   ASN A 212      16.657  13.575  14.619  1.00  0.77           H  
ATOM   3269  HA  ASN A 212      17.256  15.934  16.325  1.00  0.77           H  
ATOM   3270 1HB  ASN A 212      18.902  14.370  14.305  1.00  0.77           H  
ATOM   3271 2HB  ASN A 212      19.423  15.898  15.006  1.00  0.77           H  
ATOM   3272 1HD2 ASN A 212      19.836  12.430  17.033  1.00  0.77           H  
ATOM   3273 2HD2 ASN A 212      19.180  12.510  15.431  1.00  0.77           H  
ATOM   3274  N   GLY A 213      15.791  16.089  13.634  1.00  0.75           N  
ATOM   3275  CA  GLY A 213      15.258  16.931  12.570  1.00  0.75           C  
ATOM   3276  C   GLY A 213      15.901  16.701  11.197  1.00  0.75           C  
ATOM   3277  O   GLY A 213      15.721  17.522  10.295  1.00  0.75           O  
ATOM   3278  H   GLY A 213      15.265  15.248  13.877  1.00  0.75           H  
ATOM   3279 1HA  GLY A 213      14.186  16.751  12.495  1.00  0.75           H  
ATOM   3280 2HA  GLY A 213      15.377  17.975  12.851  1.00  0.75           H  
ATOM   3281  N   ARG A 214      16.678  15.622  11.039  1.00  0.74           N  
ATOM   3282  CA  ARG A 214      17.367  15.347   9.770  1.00  0.74           C  
ATOM   3283  C   ARG A 214      16.521  14.454   8.887  1.00  0.74           C  
ATOM   3284  O   ARG A 214      15.639  13.753   9.367  1.00  0.74           O  
ATOM   3285  CB  ARG A 214      18.704  14.696   9.996  1.00  0.74           C  
ATOM   3286  CG  ARG A 214      19.653  15.512  10.812  1.00  0.74           C  
ATOM   3287  CD  ARG A 214      20.937  14.829  10.965  1.00  0.74           C  
ATOM   3288  NE  ARG A 214      20.776  13.582  11.680  1.00  0.74           N  
ATOM   3289  CZ  ARG A 214      21.754  12.730  11.986  1.00  0.74           C  
ATOM   3290  NH1 ARG A 214      23.022  12.973  11.662  1.00  0.74           N  
ATOM   3291  NH2 ARG A 214      21.400  11.631  12.614  1.00  0.74           N  
ATOM   3292  H   ARG A 214      16.793  14.956  11.812  1.00  0.74           H  
ATOM   3293  HA  ARG A 214      17.536  16.291   9.247  1.00  0.74           H  
ATOM   3294 1HB  ARG A 214      18.571  13.741  10.492  1.00  0.74           H  
ATOM   3295 2HB  ARG A 214      19.178  14.505   9.042  1.00  0.74           H  
ATOM   3296 1HG  ARG A 214      19.810  16.461  10.335  1.00  0.74           H  
ATOM   3297 2HG  ARG A 214      19.227  15.669  11.807  1.00  0.74           H  
ATOM   3298 1HD  ARG A 214      21.356  14.614   9.982  1.00  0.74           H  
ATOM   3299 2HD  ARG A 214      21.627  15.461  11.523  1.00  0.74           H  
ATOM   3300  HE  ARG A 214      19.820  13.288  11.957  1.00  0.74           H  
ATOM   3301 1HH1 ARG A 214      23.277  13.835  11.142  1.00  0.74           H  
ATOM   3302 2HH1 ARG A 214      23.739  12.308  11.902  1.00  0.74           H  
ATOM   3303 1HH2 ARG A 214      20.387  11.503  12.798  1.00  0.74           H  
ATOM   3304 2HH2 ARG A 214      22.081  10.936  12.872  1.00  0.74           H  
ATOM   3305  N   PHE A 215      16.800  14.424   7.595  1.00  0.74           N  
ATOM   3306  CA  PHE A 215      15.991  13.604   6.706  1.00  0.74           C  
ATOM   3307  C   PHE A 215      16.286  12.116   6.649  1.00  0.74           C  
ATOM   3308  O   PHE A 215      17.435  11.644   6.671  1.00  0.74           O  
ATOM   3309  CB  PHE A 215      16.023  14.158   5.287  1.00  0.74           C  
ATOM   3310  CG  PHE A 215      15.175  15.357   5.128  1.00  0.74           C  
ATOM   3311  CD1 PHE A 215      15.694  16.630   5.239  1.00  0.74           C  
ATOM   3312  CD2 PHE A 215      13.818  15.200   4.865  1.00  0.74           C  
ATOM   3313  CE1 PHE A 215      14.869  17.732   5.088  1.00  0.74           C  
ATOM   3314  CE2 PHE A 215      12.994  16.290   4.711  1.00  0.74           C  
ATOM   3315  CZ  PHE A 215      13.520  17.563   4.821  1.00  0.74           C  
ATOM   3316  H   PHE A 215      17.555  14.985   7.217  1.00  0.74           H  
ATOM   3317  HA  PHE A 215      14.963  13.698   7.044  1.00  0.74           H  
ATOM   3318 1HB  PHE A 215      17.049  14.424   5.019  1.00  0.74           H  
ATOM   3319 2HB  PHE A 215      15.679  13.395   4.588  1.00  0.74           H  
ATOM   3320  HD1 PHE A 215      16.762  16.761   5.452  1.00  0.74           H  
ATOM   3321  HD2 PHE A 215      13.410  14.189   4.786  1.00  0.74           H  
ATOM   3322  HE1 PHE A 215      15.283  18.732   5.182  1.00  0.74           H  
ATOM   3323  HE2 PHE A 215      11.932  16.151   4.506  1.00  0.74           H  
ATOM   3324  HZ  PHE A 215      12.873  18.431   4.704  1.00  0.74           H  
ATOM   3325  N   LYS A 216      15.195  11.376   6.517  1.00  0.75           N  
ATOM   3326  CA  LYS A 216      15.208   9.940   6.345  1.00  0.75           C  
ATOM   3327  C   LYS A 216      14.215   9.542   5.265  1.00  0.75           C  
ATOM   3328  O   LYS A 216      13.287  10.288   4.933  1.00  0.75           O  
ATOM   3329  CB  LYS A 216      14.867   9.207   7.649  1.00  0.75           C  
ATOM   3330  CG  LYS A 216      13.449   9.425   8.182  1.00  0.75           C  
ATOM   3331  CD  LYS A 216      13.203   8.643   9.485  1.00  0.75           C  
ATOM   3332  CE  LYS A 216      11.739   8.741   9.935  1.00  0.75           C  
ATOM   3333  NZ  LYS A 216      11.472   7.967  11.183  1.00  0.75           N  
ATOM   3334  H   LYS A 216      14.296  11.851   6.572  1.00  0.75           H  
ATOM   3335  HA  LYS A 216      16.199   9.632   6.028  1.00  0.75           H  
ATOM   3336 1HB  LYS A 216      15.000   8.135   7.501  1.00  0.75           H  
ATOM   3337 2HB  LYS A 216      15.566   9.516   8.429  1.00  0.75           H  
ATOM   3338 1HG  LYS A 216      13.321  10.478   8.396  1.00  0.75           H  
ATOM   3339 2HG  LYS A 216      12.721   9.126   7.426  1.00  0.75           H  
ATOM   3340 1HD  LYS A 216      13.468   7.597   9.341  1.00  0.75           H  
ATOM   3341 2HD  LYS A 216      13.833   9.059  10.271  1.00  0.75           H  
ATOM   3342 1HE  LYS A 216      11.490   9.785  10.106  1.00  0.75           H  
ATOM   3343 2HE  LYS A 216      11.100   8.353   9.143  1.00  0.75           H  
ATOM   3344 1HZ  LYS A 216      10.495   8.071  11.428  1.00  0.75           H  
ATOM   3345 2HZ  LYS A 216      11.682   6.991  11.030  1.00  0.75           H  
ATOM   3346 3HZ  LYS A 216      12.045   8.323  11.932  1.00  0.75           H  
ATOM   3347  N   VAL A 217      14.406   8.348   4.729  1.00  0.77           N  
ATOM   3348  CA  VAL A 217      13.489   7.782   3.750  1.00  0.77           C  
ATOM   3349  C   VAL A 217      12.698   6.668   4.418  1.00  0.77           C  
ATOM   3350  O   VAL A 217      13.275   5.849   5.140  1.00  0.77           O  
ATOM   3351  CB  VAL A 217      14.267   7.283   2.519  1.00  0.77           C  
ATOM   3352  CG1 VAL A 217      13.334   6.617   1.522  1.00  0.77           C  
ATOM   3353  CG2 VAL A 217      14.948   8.461   1.882  1.00  0.77           C  
ATOM   3354  H   VAL A 217      15.202   7.802   5.027  1.00  0.77           H  
ATOM   3355  HA  VAL A 217      12.790   8.554   3.423  1.00  0.77           H  
ATOM   3356  HB  VAL A 217      15.011   6.549   2.828  1.00  0.77           H  
ATOM   3357 1HG1 VAL A 217      13.901   6.278   0.652  1.00  0.77           H  
ATOM   3358 2HG1 VAL A 217      12.853   5.759   1.996  1.00  0.77           H  
ATOM   3359 3HG1 VAL A 217      12.577   7.328   1.211  1.00  0.77           H  
ATOM   3360 1HG2 VAL A 217      15.511   8.127   1.022  1.00  0.77           H  
ATOM   3361 2HG2 VAL A 217      14.204   9.189   1.574  1.00  0.77           H  
ATOM   3362 3HG2 VAL A 217      15.607   8.916   2.604  1.00  0.77           H  
ATOM   3363  N   GLU A 218      11.378   6.661   4.212  1.00  0.82           N  
ATOM   3364  CA  GLU A 218      10.523   5.658   4.844  1.00  0.82           C  
ATOM   3365  C   GLU A 218      11.166   4.297   4.600  1.00  0.82           C  
ATOM   3366  O   GLU A 218      11.499   3.955   3.462  1.00  0.82           O  
ATOM   3367  CB  GLU A 218       9.107   5.750   4.245  1.00  0.82           C  
ATOM   3368  CG  GLU A 218       7.984   4.945   4.941  1.00  0.82           C  
ATOM   3369  CD  GLU A 218       6.608   5.171   4.270  1.00  0.82           C  
ATOM   3370  OE1 GLU A 218       6.601   5.305   3.072  1.00  0.82           O  
ATOM   3371  OE2 GLU A 218       5.600   5.345   4.964  1.00  0.82           O  
ATOM   3372  H   GLU A 218      10.966   7.389   3.626  1.00  0.82           H  
ATOM   3373  HA  GLU A 218      10.481   5.839   5.918  1.00  0.82           H  
ATOM   3374 1HB  GLU A 218       8.808   6.789   4.259  1.00  0.82           H  
ATOM   3375 2HB  GLU A 218       9.137   5.435   3.199  1.00  0.82           H  
ATOM   3376 1HG  GLU A 218       8.228   3.897   4.905  1.00  0.82           H  
ATOM   3377 2HG  GLU A 218       7.930   5.242   5.987  1.00  0.82           H  
ATOM   3378  N   SER A 219      11.363   3.536   5.675  1.00  0.87           N  
ATOM   3379  CA  SER A 219      12.057   2.264   5.569  1.00  0.87           C  
ATOM   3380  C   SER A 219      11.217   1.185   4.954  1.00  0.87           C  
ATOM   3381  O   SER A 219       9.996   1.286   4.917  1.00  0.87           O  
ATOM   3382  CB  SER A 219      12.500   1.792   6.938  1.00  0.87           C  
ATOM   3383  OG  SER A 219      11.394   1.426   7.746  1.00  0.87           O  
ATOM   3384  H   SER A 219      11.047   3.857   6.586  1.00  0.87           H  
ATOM   3385  HA  SER A 219      12.938   2.414   4.944  1.00  0.87           H  
ATOM   3386 1HB  SER A 219      13.166   0.940   6.826  1.00  0.87           H  
ATOM   3387 2HB  SER A 219      13.063   2.583   7.429  1.00  0.87           H  
ATOM   3388  HG  SER A 219      10.960   2.270   8.037  1.00  0.87           H  
ATOM   3389  N   LYS A 220      11.869   0.099   4.554  1.00  0.94           N  
ATOM   3390  CA  LYS A 220      11.180  -1.058   3.999  1.00  0.94           C  
ATOM   3391  C   LYS A 220      10.217  -1.652   5.019  1.00  0.94           C  
ATOM   3392  O   LYS A 220       9.137  -2.138   4.676  1.00  0.94           O  
ATOM   3393  CB  LYS A 220      12.221  -2.072   3.553  1.00  0.94           C  
ATOM   3394  CG  LYS A 220      12.982  -1.591   2.339  1.00  0.94           C  
ATOM   3395  CD  LYS A 220      14.090  -2.535   1.859  1.00  0.94           C  
ATOM   3396  CE  LYS A 220      14.761  -1.892   0.649  1.00  0.94           C  
ATOM   3397  NZ  LYS A 220      15.978  -2.605   0.136  1.00  0.94           N  
ATOM   3398  H   LYS A 220      12.877   0.085   4.615  1.00  0.94           H  
ATOM   3399  HA  LYS A 220      10.602  -0.737   3.130  1.00  0.94           H  
ATOM   3400 1HB  LYS A 220      12.930  -2.256   4.358  1.00  0.94           H  
ATOM   3401 2HB  LYS A 220      11.738  -3.017   3.310  1.00  0.94           H  
ATOM   3402 1HG  LYS A 220      12.276  -1.462   1.540  1.00  0.94           H  
ATOM   3403 2HG  LYS A 220      13.424  -0.621   2.556  1.00  0.94           H  
ATOM   3404 1HD  LYS A 220      14.825  -2.690   2.648  1.00  0.94           H  
ATOM   3405 2HD  LYS A 220      13.666  -3.498   1.573  1.00  0.94           H  
ATOM   3406 1HE  LYS A 220      14.035  -1.831  -0.162  1.00  0.94           H  
ATOM   3407 2HE  LYS A 220      15.049  -0.882   0.934  1.00  0.94           H  
ATOM   3408 1HZ  LYS A 220      16.301  -2.012  -0.654  1.00  0.94           H  
ATOM   3409 2HZ  LYS A 220      16.694  -2.643   0.838  1.00  0.94           H  
ATOM   3410 3HZ  LYS A 220      15.776  -3.543  -0.178  1.00  0.94           H  
ATOM   3411  N   LYS A 221      10.612  -1.602   6.290  1.00  1.01           N  
ATOM   3412  CA  LYS A 221       9.773  -2.079   7.376  1.00  1.01           C  
ATOM   3413  C   LYS A 221       8.497  -1.250   7.432  1.00  1.01           C  
ATOM   3414  O   LYS A 221       7.399  -1.799   7.496  1.00  1.01           O  
ATOM   3415  CB  LYS A 221      10.519  -2.011   8.708  1.00  1.01           C  
ATOM   3416  CG  LYS A 221       9.726  -2.510   9.928  1.00  1.01           C  
ATOM   3417  CD  LYS A 221      10.588  -2.474  11.193  1.00  1.01           C  
ATOM   3418  CE  LYS A 221       9.777  -2.731  12.481  1.00  1.01           C  
ATOM   3419  NZ  LYS A 221       9.219  -4.120  12.567  1.00  1.01           N  
ATOM   3420  H   LYS A 221      11.509  -1.195   6.507  1.00  1.01           H  
ATOM   3421  HA  LYS A 221       9.492  -3.113   7.181  1.00  1.01           H  
ATOM   3422 1HB  LYS A 221      11.433  -2.598   8.641  1.00  1.01           H  
ATOM   3423 2HB  LYS A 221      10.807  -0.976   8.906  1.00  1.01           H  
ATOM   3424 1HG  LYS A 221       8.846  -1.878  10.077  1.00  1.01           H  
ATOM   3425 2HG  LYS A 221       9.386  -3.532   9.757  1.00  1.01           H  
ATOM   3426 1HD  LYS A 221      11.370  -3.229  11.115  1.00  1.01           H  
ATOM   3427 2HD  LYS A 221      11.060  -1.495  11.269  1.00  1.01           H  
ATOM   3428 1HE  LYS A 221      10.432  -2.567  13.333  1.00  1.01           H  
ATOM   3429 2HE  LYS A 221       8.948  -2.023  12.528  1.00  1.01           H  
ATOM   3430 1HZ  LYS A 221       8.710  -4.218  13.429  1.00  1.01           H  
ATOM   3431 2HZ  LYS A 221       8.565  -4.299  11.790  1.00  1.01           H  
ATOM   3432 3HZ  LYS A 221       9.961  -4.794  12.537  1.00  1.01           H  
ATOM   3433  N   ASP A 222       8.627   0.073   7.301  1.00  1.09           N  
ATOM   3434  CA  ASP A 222       7.454   0.931   7.415  1.00  1.09           C  
ATOM   3435  C   ASP A 222       6.602   0.849   6.153  1.00  1.09           C  
ATOM   3436  O   ASP A 222       5.369   0.777   6.218  1.00  1.09           O  
ATOM   3437  CB  ASP A 222       7.896   2.395   7.574  1.00  1.09           C  
ATOM   3438  CG  ASP A 222       8.615   2.745   8.881  1.00  1.09           C  
ATOM   3439  OD1 ASP A 222       8.095   2.484   9.961  1.00  1.09           O  
ATOM   3440  OD2 ASP A 222       9.718   3.278   8.780  1.00  1.09           O  
ATOM   3441  H   ASP A 222       9.558   0.485   7.205  1.00  1.09           H  
ATOM   3442  HA  ASP A 222       6.860   0.612   8.271  1.00  1.09           H  
ATOM   3443 1HB  ASP A 222       8.583   2.620   6.763  1.00  1.09           H  
ATOM   3444 2HB  ASP A 222       7.034   3.051   7.450  1.00  1.09           H  
ATOM   3445  N   MET A 223       7.239   0.766   4.998  1.00  1.18           N  
ATOM   3446  CA  MET A 223       6.452   0.688   3.792  1.00  1.18           C  
ATOM   3447  C   MET A 223       5.595  -0.587   3.810  1.00  1.18           C  
ATOM   3448  O   MET A 223       4.374  -0.530   3.596  1.00  1.18           O  
ATOM   3449  CB  MET A 223       7.370   0.782   2.564  1.00  1.18           C  
ATOM   3450  CG  MET A 223       7.985   2.164   2.349  1.00  1.18           C  
ATOM   3451  SD  MET A 223       9.113   2.266   0.953  1.00  1.18           S  
ATOM   3452  CE  MET A 223       7.973   2.164  -0.449  1.00  1.18           C  
ATOM   3453  H   MET A 223       8.253   0.807   4.959  1.00  1.18           H  
ATOM   3454  HA  MET A 223       5.779   1.541   3.766  1.00  1.18           H  
ATOM   3455 1HB  MET A 223       8.194   0.079   2.688  1.00  1.18           H  
ATOM   3456 2HB  MET A 223       6.857   0.505   1.689  1.00  1.18           H  
ATOM   3457 1HG  MET A 223       7.194   2.902   2.209  1.00  1.18           H  
ATOM   3458 2HG  MET A 223       8.541   2.434   3.235  1.00  1.18           H  
ATOM   3459 1HE  MET A 223       8.531   2.224  -1.381  1.00  1.18           H  
ATOM   3460 2HE  MET A 223       7.433   1.218  -0.413  1.00  1.18           H  
ATOM   3461 3HE  MET A 223       7.263   2.992  -0.400  1.00  1.18           H  
ATOM   3462  N   ARG A 224       6.179  -1.715   4.207  1.00  1.27           N  
ATOM   3463  CA  ARG A 224       5.403  -2.945   4.266  1.00  1.27           C  
ATOM   3464  C   ARG A 224       4.377  -2.999   5.409  1.00  1.27           C  
ATOM   3465  O   ARG A 224       3.265  -3.504   5.226  1.00  1.27           O  
ATOM   3466  CB  ARG A 224       6.330  -4.138   4.386  1.00  1.27           C  
ATOM   3467  CG  ARG A 224       7.129  -4.462   3.129  1.00  1.27           C  
ATOM   3468  CD  ARG A 224       8.042  -5.618   3.338  1.00  1.27           C  
ATOM   3469  NE  ARG A 224       7.303  -6.860   3.613  1.00  1.27           N  
ATOM   3470  CZ  ARG A 224       7.856  -7.998   4.086  1.00  1.27           C  
ATOM   3471  NH1 ARG A 224       9.150  -8.049   4.322  1.00  1.27           N  
ATOM   3472  NH2 ARG A 224       7.091  -9.057   4.318  1.00  1.27           N  
ATOM   3473  H   ARG A 224       7.180  -1.745   4.418  1.00  1.27           H  
ATOM   3474  HA  ARG A 224       4.863  -3.038   3.326  1.00  1.27           H  
ATOM   3475 1HB  ARG A 224       7.048  -3.945   5.188  1.00  1.27           H  
ATOM   3476 2HB  ARG A 224       5.757  -5.019   4.664  1.00  1.27           H  
ATOM   3477 1HG  ARG A 224       6.447  -4.703   2.314  1.00  1.27           H  
ATOM   3478 2HG  ARG A 224       7.732  -3.593   2.847  1.00  1.27           H  
ATOM   3479 1HD  ARG A 224       8.641  -5.768   2.435  1.00  1.27           H  
ATOM   3480 2HD  ARG A 224       8.703  -5.411   4.179  1.00  1.27           H  
ATOM   3481  HE  ARG A 224       6.307  -6.855   3.445  1.00  1.27           H  
ATOM   3482 1HH1 ARG A 224       9.728  -7.234   4.135  1.00  1.27           H  
ATOM   3483 2HH1 ARG A 224       9.565  -8.890   4.687  1.00  1.27           H  
ATOM   3484 1HH2 ARG A 224       6.094  -9.011   4.142  1.00  1.27           H  
ATOM   3485 2HH2 ARG A 224       7.493  -9.910   4.675  1.00  1.27           H  
ATOM   3486  N   GLU A 225       4.722  -2.482   6.591  1.00  1.35           N  
ATOM   3487  CA  GLU A 225       3.812  -2.581   7.731  1.00  1.35           C  
ATOM   3488  C   GLU A 225       2.748  -1.487   7.805  1.00  1.35           C  
ATOM   3489  O   GLU A 225       1.634  -1.742   8.282  1.00  1.35           O  
ATOM   3490  CB  GLU A 225       4.612  -2.573   9.035  1.00  1.35           C  
ATOM   3491  CG  GLU A 225       5.517  -3.788   9.228  1.00  1.35           C  
ATOM   3492  CD  GLU A 225       6.354  -3.720  10.488  1.00  1.35           C  
ATOM   3493  OE1 GLU A 225       6.250  -2.756  11.217  1.00  1.35           O  
ATOM   3494  OE2 GLU A 225       7.138  -4.626  10.708  1.00  1.35           O  
ATOM   3495  H   GLU A 225       5.642  -2.064   6.730  1.00  1.35           H  
ATOM   3496  HA  GLU A 225       3.297  -3.537   7.658  1.00  1.35           H  
ATOM   3497 1HB  GLU A 225       5.239  -1.678   9.064  1.00  1.35           H  
ATOM   3498 2HB  GLU A 225       3.928  -2.519   9.880  1.00  1.35           H  
ATOM   3499 1HG  GLU A 225       4.895  -4.681   9.267  1.00  1.35           H  
ATOM   3500 2HG  GLU A 225       6.175  -3.878   8.364  1.00  1.35           H  
ATOM   3501  N   LYS A 226       3.073  -0.278   7.349  1.00  1.42           N  
ATOM   3502  CA  LYS A 226       2.165   0.850   7.472  1.00  1.42           C  
ATOM   3503  C   LYS A 226       1.470   1.192   6.161  1.00  1.42           C  
ATOM   3504  O   LYS A 226       0.307   1.600   6.176  1.00  1.42           O  
ATOM   3505  CB  LYS A 226       2.935   2.073   7.972  1.00  1.42           C  
ATOM   3506  CG  LYS A 226       3.507   1.918   9.388  1.00  1.42           C  
ATOM   3507  CD  LYS A 226       4.281   3.163   9.821  1.00  1.42           C  
ATOM   3508  CE  LYS A 226       4.738   3.077  11.285  1.00  1.42           C  
ATOM   3509  NZ  LYS A 226       5.779   2.025  11.493  1.00  1.42           N  
ATOM   3510  H   LYS A 226       3.991  -0.111   6.954  1.00  1.42           H  
ATOM   3511  HA  LYS A 226       1.399   0.598   8.203  1.00  1.42           H  
ATOM   3512 1HB  LYS A 226       3.753   2.298   7.293  1.00  1.42           H  
ATOM   3513 2HB  LYS A 226       2.272   2.937   7.972  1.00  1.42           H  
ATOM   3514 1HG  LYS A 226       2.697   1.731  10.092  1.00  1.42           H  
ATOM   3515 2HG  LYS A 226       4.187   1.060   9.404  1.00  1.42           H  
ATOM   3516 1HD  LYS A 226       5.171   3.265   9.191  1.00  1.42           H  
ATOM   3517 2HD  LYS A 226       3.661   4.048   9.689  1.00  1.42           H  
ATOM   3518 1HE  LYS A 226       5.148   4.039  11.586  1.00  1.42           H  
ATOM   3519 2HE  LYS A 226       3.877   2.847  11.912  1.00  1.42           H  
ATOM   3520 1HZ  LYS A 226       6.055   1.999  12.458  1.00  1.42           H  
ATOM   3521 2HZ  LYS A 226       5.418   1.125  11.226  1.00  1.42           H  
ATOM   3522 3HZ  LYS A 226       6.610   2.232  10.917  1.00  1.42           H  
ATOM   3523  N   ARG A 227       2.142   0.992   5.020  1.00  1.44           N  
ATOM   3524  CA  ARG A 227       1.507   1.355   3.753  1.00  1.44           C  
ATOM   3525  C   ARG A 227       0.994   0.127   3.004  1.00  1.44           C  
ATOM   3526  O   ARG A 227       0.201   0.247   2.072  1.00  1.44           O  
ATOM   3527  CB  ARG A 227       2.469   2.130   2.869  1.00  1.44           C  
ATOM   3528  CG  ARG A 227       2.980   3.412   3.473  1.00  1.44           C  
ATOM   3529  CD  ARG A 227       1.907   4.405   3.629  1.00  1.44           C  
ATOM   3530  NE  ARG A 227       2.400   5.640   4.202  1.00  1.44           N  
ATOM   3531  CZ  ARG A 227       1.601   6.685   4.527  1.00  1.44           C  
ATOM   3532  NH1 ARG A 227       0.305   6.601   4.327  1.00  1.44           N  
ATOM   3533  NH2 ARG A 227       2.103   7.784   5.046  1.00  1.44           N  
ATOM   3534  H   ARG A 227       3.110   0.649   5.018  1.00  1.44           H  
ATOM   3535  HA  ARG A 227       0.660   2.001   3.968  1.00  1.44           H  
ATOM   3536 1HB  ARG A 227       3.326   1.529   2.658  1.00  1.44           H  
ATOM   3537 2HB  ARG A 227       1.987   2.368   1.915  1.00  1.44           H  
ATOM   3538 1HG  ARG A 227       3.410   3.205   4.457  1.00  1.44           H  
ATOM   3539 2HG  ARG A 227       3.755   3.838   2.830  1.00  1.44           H  
ATOM   3540 1HD  ARG A 227       1.476   4.630   2.653  1.00  1.44           H  
ATOM   3541 2HD  ARG A 227       1.132   4.007   4.286  1.00  1.44           H  
ATOM   3542  HE  ARG A 227       3.423   5.709   4.376  1.00  1.44           H  
ATOM   3543 1HH1 ARG A 227      -0.091   5.753   3.946  1.00  1.44           H  
ATOM   3544 2HH1 ARG A 227      -0.295   7.376   4.570  1.00  1.44           H  
ATOM   3545 1HH2 ARG A 227       3.095   7.857   5.208  1.00  1.44           H  
ATOM   3546 2HH2 ARG A 227       1.495   8.553   5.285  1.00  1.44           H  
ATOM   3547  N   LYS A 228       1.410  -1.056   3.456  1.00  1.40           N  
ATOM   3548  CA  LYS A 228       1.063  -2.333   2.837  1.00  1.40           C  
ATOM   3549  C   LYS A 228       1.549  -2.400   1.391  1.00  1.40           C  
ATOM   3550  O   LYS A 228       0.848  -2.882   0.497  1.00  1.40           O  
ATOM   3551  CB  LYS A 228      -0.450  -2.594   2.927  1.00  1.40           C  
ATOM   3552  CG  LYS A 228      -0.919  -3.147   4.284  1.00  1.40           C  
ATOM   3553  CD  LYS A 228      -0.719  -2.130   5.430  1.00  1.40           C  
ATOM   3554  CE  LYS A 228      -1.333  -2.648   6.743  1.00  1.40           C  
ATOM   3555  NZ  LYS A 228      -1.087  -1.727   7.890  1.00  1.40           N  
ATOM   3556  H   LYS A 228       2.041  -1.067   4.246  1.00  1.40           H  
ATOM   3557  HA  LYS A 228       1.571  -3.126   3.387  1.00  1.40           H  
ATOM   3558 1HB  LYS A 228      -1.019  -1.695   2.731  1.00  1.40           H  
ATOM   3559 2HB  LYS A 228      -0.729  -3.320   2.165  1.00  1.40           H  
ATOM   3560 1HG  LYS A 228      -1.976  -3.409   4.225  1.00  1.40           H  
ATOM   3561 2HG  LYS A 228      -0.352  -4.047   4.519  1.00  1.40           H  
ATOM   3562 1HD  LYS A 228       0.354  -1.965   5.588  1.00  1.40           H  
ATOM   3563 2HD  LYS A 228      -1.177  -1.174   5.169  1.00  1.40           H  
ATOM   3564 1HE  LYS A 228      -2.406  -2.761   6.607  1.00  1.40           H  
ATOM   3565 2HE  LYS A 228      -0.900  -3.620   6.977  1.00  1.40           H  
ATOM   3566 1HZ  LYS A 228      -1.499  -2.103   8.726  1.00  1.40           H  
ATOM   3567 2HZ  LYS A 228      -0.071  -1.636   8.027  1.00  1.40           H  
ATOM   3568 3HZ  LYS A 228      -1.484  -0.820   7.697  1.00  1.40           H  
ATOM   3569  N   ILE A 229       2.780  -1.936   1.182  1.00  1.30           N  
ATOM   3570  CA  ILE A 229       3.410  -1.926  -0.134  1.00  1.30           C  
ATOM   3571  C   ILE A 229       4.728  -2.700  -0.082  1.00  1.30           C  
ATOM   3572  O   ILE A 229       5.452  -2.645   0.909  1.00  1.30           O  
ATOM   3573  CB  ILE A 229       3.660  -0.474  -0.595  1.00  1.30           C  
ATOM   3574  CG1 ILE A 229       4.156  -0.406  -2.043  1.00  1.30           C  
ATOM   3575  CG2 ILE A 229       4.659   0.122   0.257  1.00  1.30           C  
ATOM   3576  CD1 ILE A 229       4.088   1.002  -2.626  1.00  1.30           C  
ATOM   3577  H   ILE A 229       3.288  -1.550   1.980  1.00  1.30           H  
ATOM   3578  HA  ILE A 229       2.749  -2.413  -0.849  1.00  1.30           H  
ATOM   3579  HB  ILE A 229       2.754   0.100  -0.506  1.00  1.30           H  
ATOM   3580 1HG1 ILE A 229       5.195  -0.739  -2.077  1.00  1.30           H  
ATOM   3581 2HG1 ILE A 229       3.555  -1.070  -2.662  1.00  1.30           H  
ATOM   3582 1HG2 ILE A 229       4.838   1.153  -0.042  1.00  1.30           H  
ATOM   3583 2HG2 ILE A 229       4.314   0.092   1.262  1.00  1.30           H  
ATOM   3584 3HG2 ILE A 229       5.574  -0.462   0.155  1.00  1.30           H  
ATOM   3585 1HD1 ILE A 229       4.460   0.995  -3.651  1.00  1.30           H  
ATOM   3586 2HD1 ILE A 229       3.060   1.347  -2.617  1.00  1.30           H  
ATOM   3587 3HD1 ILE A 229       4.699   1.673  -2.024  1.00  1.30           H  
ATOM   3588  N   LYS A 230       5.025  -3.440  -1.145  1.00  1.17           N  
ATOM   3589  CA  LYS A 230       6.252  -4.235  -1.214  1.00  1.17           C  
ATOM   3590  C   LYS A 230       7.460  -3.322  -1.268  1.00  1.17           C  
ATOM   3591  O   LYS A 230       7.351  -2.174  -1.710  1.00  1.17           O  
ATOM   3592  CB  LYS A 230       6.230  -5.160  -2.425  1.00  1.17           C  
ATOM   3593  CG  LYS A 230       5.095  -6.184  -2.416  1.00  1.17           C  
ATOM   3594  CD  LYS A 230       5.274  -7.200  -1.286  1.00  1.17           C  
ATOM   3595  CE  LYS A 230       4.213  -8.300  -1.344  1.00  1.17           C  
ATOM   3596  NZ  LYS A 230       4.346  -9.251  -0.214  1.00  1.17           N  
ATOM   3597  H   LYS A 230       4.387  -3.451  -1.927  1.00  1.17           H  
ATOM   3598  HA  LYS A 230       6.336  -4.842  -0.312  1.00  1.17           H  
ATOM   3599 1HB  LYS A 230       6.158  -4.570  -3.337  1.00  1.17           H  
ATOM   3600 2HB  LYS A 230       7.177  -5.713  -2.466  1.00  1.17           H  
ATOM   3601 1HG  LYS A 230       4.140  -5.670  -2.284  1.00  1.17           H  
ATOM   3602 2HG  LYS A 230       5.077  -6.715  -3.367  1.00  1.17           H  
ATOM   3603 1HD  LYS A 230       6.270  -7.661  -1.360  1.00  1.17           H  
ATOM   3604 2HD  LYS A 230       5.206  -6.693  -0.324  1.00  1.17           H  
ATOM   3605 1HE  LYS A 230       3.223  -7.849  -1.313  1.00  1.17           H  
ATOM   3606 2HE  LYS A 230       4.324  -8.849  -2.278  1.00  1.17           H  
ATOM   3607 1HZ  LYS A 230       3.652  -9.979  -0.264  1.00  1.17           H  
ATOM   3608 2HZ  LYS A 230       5.270  -9.680  -0.247  1.00  1.17           H  
ATOM   3609 3HZ  LYS A 230       4.244  -8.773   0.668  1.00  1.17           H  
ATOM   3610  N   SER A 231       8.613  -3.809  -0.813  1.00  1.03           N  
ATOM   3611  CA  SER A 231       9.780  -2.944  -0.809  1.00  1.03           C  
ATOM   3612  C   SER A 231      10.113  -2.453  -2.221  1.00  1.03           C  
ATOM   3613  O   SER A 231      10.006  -3.213  -3.186  1.00  1.03           O  
ATOM   3614  CB  SER A 231      10.977  -3.658  -0.230  1.00  1.03           C  
ATOM   3615  OG  SER A 231      10.773  -3.972   1.116  1.00  1.03           O  
ATOM   3616  H   SER A 231       8.694  -4.787  -0.491  1.00  1.03           H  
ATOM   3617  HA  SER A 231       9.538  -2.112  -0.156  1.00  1.03           H  
ATOM   3618 1HB  SER A 231      11.177  -4.556  -0.798  1.00  1.03           H  
ATOM   3619 2HB  SER A 231      11.850  -3.041  -0.328  1.00  1.03           H  
ATOM   3620  HG  SER A 231      10.557  -4.932   1.131  1.00  1.03           H  
ATOM   3621  N   PRO A 232      10.612  -1.212  -2.366  1.00  0.90           N  
ATOM   3622  CA  PRO A 232      10.965  -0.555  -3.609  1.00  0.90           C  
ATOM   3623  C   PRO A 232      12.284  -1.086  -4.151  1.00  0.90           C  
ATOM   3624  O   PRO A 232      13.292  -0.376  -4.162  1.00  0.90           O  
ATOM   3625  CB  PRO A 232      11.079   0.902  -3.154  1.00  0.90           C  
ATOM   3626  CG  PRO A 232      11.561   0.813  -1.744  1.00  0.90           C  
ATOM   3627  CD  PRO A 232      10.841  -0.369  -1.179  1.00  0.90           C  
ATOM   3628  HA  PRO A 232      10.155  -0.690  -4.339  1.00  0.90           H  
ATOM   3629 1HB  PRO A 232      11.758   1.442  -3.788  1.00  0.90           H  
ATOM   3630 2HB  PRO A 232      10.100   1.400  -3.247  1.00  0.90           H  
ATOM   3631 1HG  PRO A 232      12.659   0.680  -1.737  1.00  0.90           H  
ATOM   3632 2HG  PRO A 232      11.360   1.730  -1.198  1.00  0.90           H  
ATOM   3633 1HD  PRO A 232      11.484  -0.843  -0.459  1.00  0.90           H  
ATOM   3634 2HD  PRO A 232       9.889  -0.046  -0.751  1.00  0.90           H  
ATOM   3635  N   ASN A 233      12.268  -2.352  -4.561  1.00  0.80           N  
ATOM   3636  CA  ASN A 233      13.480  -3.068  -4.953  1.00  0.80           C  
ATOM   3637  C   ASN A 233      14.103  -2.537  -6.244  1.00  0.80           C  
ATOM   3638  O   ASN A 233      15.332  -2.464  -6.370  1.00  0.80           O  
ATOM   3639  CB  ASN A 233      13.138  -4.535  -5.135  1.00  0.80           C  
ATOM   3640  CG  ASN A 233      12.820  -5.221  -3.859  1.00  0.80           C  
ATOM   3641  OD1 ASN A 233      11.774  -5.898  -3.765  1.00  0.80           O  
ATOM   3642  ND2 ASN A 233      13.676  -5.079  -2.877  1.00  0.80           N  
ATOM   3643  H   ASN A 233      11.374  -2.843  -4.529  1.00  0.80           H  
ATOM   3644  HA  ASN A 233      14.219  -2.959  -4.159  1.00  0.80           H  
ATOM   3645 1HB  ASN A 233      12.291  -4.633  -5.815  1.00  0.80           H  
ATOM   3646 2HB  ASN A 233      13.987  -5.048  -5.593  1.00  0.80           H  
ATOM   3647 1HD2 ASN A 233      13.521  -5.527  -2.002  1.00  0.80           H  
ATOM   3648 2HD2 ASN A 233      14.527  -4.514  -3.009  1.00  0.80           H  
ATOM   3649  N   ILE A 234      13.283  -2.125  -7.206  1.00  0.73           N  
ATOM   3650  CA  ILE A 234      13.875  -1.597  -8.416  1.00  0.73           C  
ATOM   3651  C   ILE A 234      14.458  -0.256  -8.101  1.00  0.73           C  
ATOM   3652  O   ILE A 234      15.601   0.024  -8.463  1.00  0.73           O  
ATOM   3653  CB  ILE A 234      12.909  -1.442  -9.595  1.00  0.73           C  
ATOM   3654  CG1 ILE A 234      12.429  -2.791 -10.116  1.00  0.73           C  
ATOM   3655  CG2 ILE A 234      13.577  -0.629 -10.660  1.00  0.73           C  
ATOM   3656  CD1 ILE A 234      11.301  -2.649 -11.120  1.00  0.73           C  
ATOM   3657  H   ILE A 234      12.270  -2.124  -7.094  1.00  0.73           H  
ATOM   3658  HA  ILE A 234      14.680  -2.256  -8.733  1.00  0.73           H  
ATOM   3659  HB  ILE A 234      12.026  -0.902  -9.274  1.00  0.73           H  
ATOM   3660 1HG1 ILE A 234      13.260  -3.322 -10.586  1.00  0.73           H  
ATOM   3661 2HG1 ILE A 234      12.062  -3.389  -9.275  1.00  0.73           H  
ATOM   3662 1HG2 ILE A 234      12.886  -0.493 -11.480  1.00  0.73           H  
ATOM   3663 2HG2 ILE A 234      13.856   0.341 -10.258  1.00  0.73           H  
ATOM   3664 3HG2 ILE A 234      14.469  -1.146 -11.005  1.00  0.73           H  
ATOM   3665 1HD1 ILE A 234      10.979  -3.642 -11.452  1.00  0.73           H  
ATOM   3666 2HD1 ILE A 234      10.473  -2.135 -10.645  1.00  0.73           H  
ATOM   3667 3HD1 ILE A 234      11.636  -2.070 -11.979  1.00  0.73           H  
ATOM   3668  N   ALA A 235      13.690   0.568  -7.391  1.00  0.68           N  
ATOM   3669  CA  ALA A 235      14.205   1.889  -7.085  1.00  0.68           C  
ATOM   3670  C   ALA A 235      15.513   1.826  -6.321  1.00  0.68           C  
ATOM   3671  O   ALA A 235      16.436   2.557  -6.664  1.00  0.68           O  
ATOM   3672  CB  ALA A 235      13.236   2.662  -6.273  1.00  0.68           C  
ATOM   3673  H   ALA A 235      12.748   0.259  -7.120  1.00  0.68           H  
ATOM   3674  HA  ALA A 235      14.377   2.409  -8.025  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235      13.645   3.624  -6.090  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235      12.315   2.751  -6.814  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235      13.073   2.157  -5.345  1.00  0.68           H  
ATOM   3678  N   ASP A 236      15.654   0.931  -5.335  1.00  0.66           N  
ATOM   3679  CA  ASP A 236      16.954   0.860  -4.673  1.00  0.66           C  
ATOM   3680  C   ASP A 236      18.055   0.456  -5.654  1.00  0.66           C  
ATOM   3681  O   ASP A 236      19.171   0.981  -5.572  1.00  0.66           O  
ATOM   3682  CB  ASP A 236      16.964  -0.060  -3.442  1.00  0.66           C  
ATOM   3683  CG  ASP A 236      16.333   0.532  -2.100  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236      16.091   1.736  -1.950  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236      16.172  -0.245  -1.177  1.00  0.66           O  
ATOM   3686  H   ASP A 236      14.878   0.330  -5.044  1.00  0.66           H  
ATOM   3687  HA  ASP A 236      17.194   1.859  -4.311  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236      16.404  -0.975  -3.696  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236      17.984  -0.370  -3.236  1.00  0.66           H  
ATOM   3690  N   SER A 237      17.774  -0.445  -6.613  1.00  0.64           N  
ATOM   3691  CA  SER A 237      18.832  -0.777  -7.564  1.00  0.64           C  
ATOM   3692  C   SER A 237      19.162   0.441  -8.447  1.00  0.64           C  
ATOM   3693  O   SER A 237      20.315   0.625  -8.844  1.00  0.64           O  
ATOM   3694  CB  SER A 237      18.447  -1.980  -8.406  1.00  0.64           C  
ATOM   3695  OG  SER A 237      17.396  -1.697  -9.277  1.00  0.64           O  
ATOM   3696  H   SER A 237      16.860  -0.904  -6.675  1.00  0.64           H  
ATOM   3697  HA  SER A 237      19.725  -1.042  -7.007  1.00  0.64           H  
ATOM   3698 1HB  SER A 237      19.307  -2.329  -8.967  1.00  0.64           H  
ATOM   3699 2HB  SER A 237      18.147  -2.787  -7.737  1.00  0.64           H  
ATOM   3700  HG  SER A 237      16.763  -1.155  -8.770  1.00  0.64           H  
ATOM   3701  N   VAL A 238      18.179   1.330  -8.668  1.00  0.64           N  
ATOM   3702  CA  VAL A 238      18.426   2.550  -9.439  1.00  0.64           C  
ATOM   3703  C   VAL A 238      19.324   3.477  -8.662  1.00  0.64           C  
ATOM   3704  O   VAL A 238      20.306   4.002  -9.204  1.00  0.64           O  
ATOM   3705  CB  VAL A 238      17.145   3.347  -9.766  1.00  0.64           C  
ATOM   3706  CG1 VAL A 238      17.550   4.687 -10.394  1.00  0.64           C  
ATOM   3707  CG2 VAL A 238      16.248   2.562 -10.705  1.00  0.64           C  
ATOM   3708  H   VAL A 238      17.238   1.121  -8.332  1.00  0.64           H  
ATOM   3709  HA  VAL A 238      18.916   2.277 -10.373  1.00  0.64           H  
ATOM   3710  HB  VAL A 238      16.609   3.561  -8.854  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 238      16.661   5.273 -10.622  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 238      18.179   5.239  -9.695  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 238      18.109   4.494 -11.305  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 238      15.353   3.142 -10.918  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 238      16.772   2.357 -11.622  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 238      15.970   1.631 -10.241  1.00  0.64           H  
ATOM   3717  N   ILE A 239      19.016   3.642  -7.375  1.00  0.65           N  
ATOM   3718  CA  ILE A 239      19.777   4.564  -6.569  1.00  0.65           C  
ATOM   3719  C   ILE A 239      21.201   4.074  -6.502  1.00  0.65           C  
ATOM   3720  O   ILE A 239      22.130   4.855  -6.659  1.00  0.65           O  
ATOM   3721  CB  ILE A 239      19.244   4.672  -5.130  1.00  0.65           C  
ATOM   3722  CG1 ILE A 239      17.812   5.174  -5.114  1.00  0.65           C  
ATOM   3723  CG2 ILE A 239      20.135   5.630  -4.325  1.00  0.65           C  
ATOM   3724  CD1 ILE A 239      17.587   6.460  -5.739  1.00  0.65           C  
ATOM   3725  H   ILE A 239      18.205   3.157  -6.989  1.00  0.65           H  
ATOM   3726  HA  ILE A 239      19.759   5.540  -7.040  1.00  0.65           H  
ATOM   3727  HB  ILE A 239      19.253   3.681  -4.666  1.00  0.65           H  
ATOM   3728 1HG1 ILE A 239      17.188   4.461  -5.587  1.00  0.65           H  
ATOM   3729 2HG1 ILE A 239      17.525   5.250  -4.102  1.00  0.65           H  
ATOM   3730 1HG2 ILE A 239      19.765   5.700  -3.302  1.00  0.65           H  
ATOM   3731 2HG2 ILE A 239      21.157   5.254  -4.319  1.00  0.65           H  
ATOM   3732 3HG2 ILE A 239      20.114   6.622  -4.783  1.00  0.65           H  
ATOM   3733 1HD1 ILE A 239      16.535   6.735  -5.655  1.00  0.65           H  
ATOM   3734 2HD1 ILE A 239      18.197   7.201  -5.246  1.00  0.65           H  
ATOM   3735 3HD1 ILE A 239      17.863   6.382  -6.779  1.00  0.65           H  
ATOM   3736  N   MET A 240      21.391   2.768  -6.330  1.00  0.70           N  
ATOM   3737  CA  MET A 240      22.739   2.237  -6.295  1.00  0.70           C  
ATOM   3738  C   MET A 240      23.468   2.366  -7.628  1.00  0.70           C  
ATOM   3739  O   MET A 240      24.656   2.686  -7.647  1.00  0.70           O  
ATOM   3740  CB  MET A 240      22.715   0.814  -5.769  1.00  0.70           C  
ATOM   3741  CG  MET A 240      22.421   0.769  -4.291  1.00  0.70           C  
ATOM   3742  SD  MET A 240      22.605  -0.839  -3.602  1.00  0.70           S  
ATOM   3743  CE  MET A 240      21.135  -1.577  -4.256  1.00  0.70           C  
ATOM   3744  H   MET A 240      20.592   2.146  -6.198  1.00  0.70           H  
ATOM   3745  HA  MET A 240      23.295   2.823  -5.583  1.00  0.70           H  
ATOM   3746 1HB  MET A 240      21.930   0.257  -6.284  1.00  0.70           H  
ATOM   3747 2HB  MET A 240      23.657   0.316  -5.972  1.00  0.70           H  
ATOM   3748 1HG  MET A 240      23.091   1.450  -3.765  1.00  0.70           H  
ATOM   3749 2HG  MET A 240      21.395   1.104  -4.122  1.00  0.70           H  
ATOM   3750 1HE  MET A 240      21.059  -2.585  -3.903  1.00  0.70           H  
ATOM   3751 2HE  MET A 240      20.265  -1.017  -3.921  1.00  0.70           H  
ATOM   3752 3HE  MET A 240      21.180  -1.569  -5.338  1.00  0.70           H  
ATOM   3753  N   SER A 241      22.765   2.207  -8.756  1.00  0.77           N  
ATOM   3754  CA  SER A 241      23.423   2.337 -10.055  1.00  0.77           C  
ATOM   3755  C   SER A 241      23.880   3.777 -10.290  1.00  0.77           C  
ATOM   3756  O   SER A 241      24.809   4.022 -11.064  1.00  0.77           O  
ATOM   3757  CB  SER A 241      22.483   1.931 -11.170  1.00  0.77           C  
ATOM   3758  OG  SER A 241      21.465   2.874 -11.370  1.00  0.77           O  
ATOM   3759  H   SER A 241      21.780   1.947  -8.724  1.00  0.77           H  
ATOM   3760  HA  SER A 241      24.297   1.685 -10.070  1.00  0.77           H  
ATOM   3761 1HB  SER A 241      23.043   1.782 -12.094  1.00  0.77           H  
ATOM   3762 2HB  SER A 241      22.030   0.979 -10.916  1.00  0.77           H  
ATOM   3763  HG  SER A 241      21.143   3.127 -10.486  1.00  0.77           H  
ATOM   3764  N   ALA A 242      23.245   4.716  -9.577  1.00  0.91           N  
ATOM   3765  CA  ALA A 242      23.542   6.136  -9.639  1.00  0.91           C  
ATOM   3766  C   ALA A 242      24.715   6.546  -8.726  1.00  0.91           C  
ATOM   3767  O   ALA A 242      25.107   7.724  -8.719  1.00  0.91           O  
ATOM   3768  CB  ALA A 242      22.289   6.920  -9.279  1.00  0.91           C  
ATOM   3769  H   ALA A 242      22.461   4.424  -8.991  1.00  0.91           H  
ATOM   3770  HA  ALA A 242      23.824   6.371 -10.661  1.00  0.91           H  
ATOM   3771 1HB  ALA A 242      22.476   7.971  -9.364  1.00  0.91           H  
ATOM   3772 2HB  ALA A 242      21.481   6.640  -9.952  1.00  0.91           H  
ATOM   3773 3HB  ALA A 242      22.001   6.690  -8.265  1.00  0.91           H  
ATOM   3774  N   ILE A 243      25.267   5.593  -7.954  1.00  1.13           N  
ATOM   3775  CA  ILE A 243      26.371   5.864  -7.033  1.00  1.13           C  
ATOM   3776  C   ILE A 243      27.695   5.478  -7.672  1.00  1.13           C  
ATOM   3777  O   ILE A 243      27.866   4.366  -8.173  1.00  1.13           O  
ATOM   3778  CB  ILE A 243      26.222   5.105  -5.692  1.00  1.13           C  
ATOM   3779  CG1 ILE A 243      24.972   5.523  -4.996  1.00  1.13           C  
ATOM   3780  CG2 ILE A 243      27.426   5.330  -4.781  1.00  1.13           C  
ATOM   3781  CD1 ILE A 243      24.663   4.680  -3.798  1.00  1.13           C  
ATOM   3782  H   ILE A 243      24.917   4.636  -7.996  1.00  1.13           H  
ATOM   3783  HA  ILE A 243      26.392   6.931  -6.820  1.00  1.13           H  
ATOM   3784  HB  ILE A 243      26.130   4.043  -5.904  1.00  1.13           H  
ATOM   3785 1HG1 ILE A 243      25.055   6.553  -4.695  1.00  1.13           H  
ATOM   3786 2HG1 ILE A 243      24.167   5.442  -5.688  1.00  1.13           H  
ATOM   3787 1HG2 ILE A 243      27.290   4.768  -3.858  1.00  1.13           H  
ATOM   3788 2HG2 ILE A 243      28.328   4.986  -5.279  1.00  1.13           H  
ATOM   3789 3HG2 ILE A 243      27.520   6.390  -4.551  1.00  1.13           H  
ATOM   3790 1HD1 ILE A 243      23.733   5.011  -3.345  1.00  1.13           H  
ATOM   3791 2HD1 ILE A 243      24.572   3.646  -4.076  1.00  1.13           H  
ATOM   3792 3HD1 ILE A 243      25.474   4.780  -3.090  1.00  1.13           H  
ATOM   3793  N   LEU A 244      28.627   6.412  -7.673  1.00  1.49           N  
ATOM   3794  CA  LEU A 244      29.909   6.189  -8.307  1.00  1.49           C  
ATOM   3795  C   LEU A 244      30.797   5.279  -7.456  1.00  1.49           C  
ATOM   3796  O   LEU A 244      30.662   5.272  -6.233  1.00  1.49           O  
ATOM   3797  CB  LEU A 244      30.611   7.529  -8.520  1.00  1.49           C  
ATOM   3798  CG  LEU A 244      29.884   8.492  -9.443  1.00  1.49           C  
ATOM   3799  CD1 LEU A 244      30.649   9.800  -9.513  1.00  1.49           C  
ATOM   3800  CD2 LEU A 244      29.744   7.849 -10.799  1.00  1.49           C  
ATOM   3801  H   LEU A 244      28.432   7.303  -7.240  1.00  1.49           H  
ATOM   3802  HA  LEU A 244      29.707   5.754  -9.274  1.00  1.49           H  
ATOM   3803 1HB  LEU A 244      30.726   8.016  -7.553  1.00  1.49           H  
ATOM   3804 2HB  LEU A 244      31.606   7.351  -8.928  1.00  1.49           H  
ATOM   3805  HG  LEU A 244      28.889   8.704  -9.045  1.00  1.49           H  
ATOM   3806 1HD1 LEU A 244      30.125  10.493 -10.170  1.00  1.49           H  
ATOM   3807 2HD1 LEU A 244      30.725  10.233  -8.516  1.00  1.49           H  
ATOM   3808 3HD1 LEU A 244      31.649   9.614  -9.905  1.00  1.49           H  
ATOM   3809 1HD2 LEU A 244      29.214   8.525 -11.471  1.00  1.49           H  
ATOM   3810 2HD2 LEU A 244      30.732   7.631 -11.205  1.00  1.49           H  
ATOM   3811 3HD2 LEU A 244      29.182   6.929 -10.690  1.00  1.49           H  
ATOM   3812  N   PRO A 245      31.709   4.505  -8.072  1.00  2.03           N  
ATOM   3813  CA  PRO A 245      32.725   3.717  -7.409  1.00  2.03           C  
ATOM   3814  C   PRO A 245      33.535   4.611  -6.501  1.00  2.03           C  
ATOM   3815  O   PRO A 245      33.793   5.770  -6.831  1.00  2.03           O  
ATOM   3816  CB  PRO A 245      33.560   3.189  -8.578  1.00  2.03           C  
ATOM   3817  CG  PRO A 245      32.598   3.138  -9.732  1.00  2.03           C  
ATOM   3818  CD  PRO A 245      31.687   4.330  -9.542  1.00  2.03           C  
ATOM   3819  HA  PRO A 245      32.247   2.904  -6.844  1.00  2.03           H  
ATOM   3820 1HB  PRO A 245      34.421   3.850  -8.755  1.00  2.03           H  
ATOM   3821 2HB  PRO A 245      33.966   2.195  -8.321  1.00  2.03           H  
ATOM   3822 1HG  PRO A 245      33.147   3.159 -10.684  1.00  2.03           H  
ATOM   3823 2HG  PRO A 245      32.046   2.180  -9.707  1.00  2.03           H  
ATOM   3824 1HD  PRO A 245      32.059   5.219 -10.067  1.00  2.03           H  
ATOM   3825 2HD  PRO A 245      30.700   4.005  -9.883  1.00  2.03           H  
ATOM   3826  N   ILE A 246      33.950   4.074  -5.366  1.00  2.84           N  
ATOM   3827  CA  ILE A 246      34.687   4.860  -4.387  1.00  2.84           C  
ATOM   3828  C   ILE A 246      36.168   4.495  -4.322  1.00  2.84           C  
ATOM   3829  O   ILE A 246      36.891   4.940  -3.430  1.00  2.84           O  
ATOM   3830  CB  ILE A 246      34.010   4.718  -3.015  1.00  2.84           C  
ATOM   3831  CG1 ILE A 246      34.044   3.255  -2.567  1.00  2.84           C  
ATOM   3832  CG2 ILE A 246      32.560   5.219  -3.111  1.00  2.84           C  
ATOM   3833  CD1 ILE A 246      33.613   3.044  -1.136  1.00  2.84           C  
ATOM   3834  H   ILE A 246      33.725   3.101  -5.162  1.00  2.84           H  
ATOM   3835  HA  ILE A 246      34.621   5.908  -4.674  1.00  2.84           H  
ATOM   3836  HB  ILE A 246      34.553   5.306  -2.278  1.00  2.84           H  
ATOM   3837 1HG1 ILE A 246      33.390   2.670  -3.221  1.00  2.84           H  
ATOM   3838 2HG1 ILE A 246      35.048   2.883  -2.676  1.00  2.84           H  
ATOM   3839 1HG2 ILE A 246      32.075   5.130  -2.141  1.00  2.84           H  
ATOM   3840 2HG2 ILE A 246      32.555   6.265  -3.423  1.00  2.84           H  
ATOM   3841 3HG2 ILE A 246      32.012   4.623  -3.846  1.00  2.84           H  
ATOM   3842 1HD1 ILE A 246      33.666   1.981  -0.896  1.00  2.84           H  
ATOM   3843 2HD1 ILE A 246      34.273   3.602  -0.471  1.00  2.84           H  
ATOM   3844 3HD1 ILE A 246      32.589   3.392  -1.010  1.00  2.84           H  
ATOM   3845  N   ARG A 247      36.605   3.688  -5.280  1.00  3.92           N  
ATOM   3846  CA  ARG A 247      37.995   3.261  -5.400  1.00  3.92           C  
ATOM   3847  C   ARG A 247      38.471   3.394  -6.840  1.00  3.92           C  
ATOM   3848  O   ARG A 247      37.757   3.032  -7.777  1.00  3.92           O  
ATOM   3849  CB  ARG A 247      38.148   1.819  -4.947  1.00  3.92           C  
ATOM   3850  CG  ARG A 247      37.994   1.592  -3.447  1.00  3.92           C  
ATOM   3851  CD  ARG A 247      37.865   0.169  -3.125  1.00  3.92           C  
ATOM   3852  NE  ARG A 247      36.619  -0.372  -3.645  1.00  3.92           N  
ATOM   3853  CZ  ARG A 247      36.281  -1.657  -3.668  1.00  3.92           C  
ATOM   3854  NH1 ARG A 247      37.072  -2.600  -3.196  1.00  3.92           N  
ATOM   3855  NH2 ARG A 247      35.129  -1.926  -4.177  1.00  3.92           N  
ATOM   3856  H   ARG A 247      35.934   3.365  -5.964  1.00  3.92           H  
ATOM   3857  HA  ARG A 247      38.615   3.898  -4.768  1.00  3.92           H  
ATOM   3858 1HB  ARG A 247      37.402   1.202  -5.449  1.00  3.92           H  
ATOM   3859 2HB  ARG A 247      39.132   1.449  -5.242  1.00  3.92           H  
ATOM   3860 1HG  ARG A 247      38.872   1.985  -2.932  1.00  3.92           H  
ATOM   3861 2HG  ARG A 247      37.117   2.094  -3.081  1.00  3.92           H  
ATOM   3862 1HD  ARG A 247      38.691  -0.385  -3.567  1.00  3.92           H  
ATOM   3863 2HD  ARG A 247      37.871   0.037  -2.044  1.00  3.92           H  
ATOM   3864  HE  ARG A 247      35.905   0.268  -4.048  1.00  3.92           H  
ATOM   3865 1HH1 ARG A 247      37.968  -2.357  -2.802  1.00  3.92           H  
ATOM   3866 2HH1 ARG A 247      36.778  -3.566  -3.230  1.00  3.92           H  
ATOM   3867 1HH2 ARG A 247      34.567  -1.139  -4.522  1.00  3.92           H  
ATOM   3868 2HH2 ARG A 247      34.759  -2.866  -4.248  1.00  3.92           H  
ATOM   3869  N   LYS A 248      39.686   3.891  -7.019  1.00  5.25           N  
ATOM   3870  CA  LYS A 248      40.245   4.022  -8.356  1.00  5.25           C  
ATOM   3871  C   LYS A 248      40.750   2.674  -8.873  1.00  5.25           C  
ATOM   3872  O   LYS A 248      41.334   1.905  -8.106  1.00  5.25           O  
ATOM   3873  CB  LYS A 248      41.397   5.029  -8.350  1.00  5.25           C  
ATOM   3874  CG  LYS A 248      40.980   6.460  -8.065  1.00  5.25           C  
ATOM   3875  CD  LYS A 248      42.179   7.401  -8.112  1.00  5.25           C  
ATOM   3876  CE  LYS A 248      41.768   8.843  -7.828  1.00  5.25           C  
ATOM   3877  NZ  LYS A 248      42.935   9.769  -7.852  1.00  5.25           N  
ATOM   3878  H   LYS A 248      40.225   4.184  -6.216  1.00  5.25           H  
ATOM   3879  HA  LYS A 248      39.455   4.402  -8.996  1.00  5.25           H  
ATOM   3880 1HB  LYS A 248      42.118   4.745  -7.587  1.00  5.25           H  
ATOM   3881 2HB  LYS A 248      41.916   5.008  -9.308  1.00  5.25           H  
ATOM   3882 1HG  LYS A 248      40.246   6.777  -8.807  1.00  5.25           H  
ATOM   3883 2HG  LYS A 248      40.520   6.515  -7.078  1.00  5.25           H  
ATOM   3884 1HD  LYS A 248      42.917   7.088  -7.372  1.00  5.25           H  
ATOM   3885 2HD  LYS A 248      42.639   7.353  -9.100  1.00  5.25           H  
ATOM   3886 1HE  LYS A 248      41.048   9.162  -8.580  1.00  5.25           H  
ATOM   3887 2HE  LYS A 248      41.299   8.893  -6.845  1.00  5.25           H  
ATOM   3888 1HZ  LYS A 248      42.622  10.711  -7.661  1.00  5.25           H  
ATOM   3889 2HZ  LYS A 248      43.605   9.489  -7.150  1.00  5.25           H  
ATOM   3890 3HZ  LYS A 248      43.371   9.739  -8.763  1.00  5.25           H  
ATOM   3891  N   PRO A 249      40.641   2.385 -10.182  1.00  6.74           N  
ATOM   3892  CA  PRO A 249      41.136   1.181 -10.827  1.00  6.74           C  
ATOM   3893  C   PRO A 249      42.641   1.275 -11.044  1.00  6.74           C  
ATOM   3894  O   PRO A 249      43.134   1.300 -12.170  1.00  6.74           O  
ATOM   3895  CB  PRO A 249      40.365   1.176 -12.141  1.00  6.74           C  
ATOM   3896  CG  PRO A 249      40.167   2.636 -12.461  1.00  6.74           C  
ATOM   3897  CD  PRO A 249      39.940   3.304 -11.103  1.00  6.74           C  
ATOM   3898  HA  PRO A 249      40.880   0.307 -10.212  1.00  6.74           H  
ATOM   3899 1HB  PRO A 249      40.947   0.645 -12.891  1.00  6.74           H  
ATOM   3900 2HB  PRO A 249      39.419   0.634 -12.028  1.00  6.74           H  
ATOM   3901 1HG  PRO A 249      41.053   3.025 -12.985  1.00  6.74           H  
ATOM   3902 2HG  PRO A 249      39.316   2.758 -13.148  1.00  6.74           H  
ATOM   3903 1HD  PRO A 249      40.398   4.302 -11.101  1.00  6.74           H  
ATOM   3904 2HD  PRO A 249      38.860   3.328 -10.876  1.00  6.74           H  
ATOM   3905  N   LYS A 250      43.375   1.306  -9.939  1.00  8.23           N  
ATOM   3906  CA  LYS A 250      44.824   1.492  -9.943  1.00  8.23           C  
ATOM   3907  C   LYS A 250      45.546   0.382 -10.697  1.00  8.23           C  
ATOM   3908  O   LYS A 250      46.624   0.589 -11.256  1.00  8.23           O  
ATOM   3909  CB  LYS A 250      45.332   1.577  -8.507  1.00  8.23           C  
ATOM   3910  CG  LYS A 250      44.894   2.844  -7.780  1.00  8.23           C  
ATOM   3911  CD  LYS A 250      45.406   2.876  -6.349  1.00  8.23           C  
ATOM   3912  CE  LYS A 250      44.952   4.136  -5.626  1.00  8.23           C  
ATOM   3913  NZ  LYS A 250      45.422   4.162  -4.211  1.00  8.23           N  
ATOM   3914  H   LYS A 250      42.879   1.257  -9.048  1.00  8.23           H  
ATOM   3915  HA  LYS A 250      45.046   2.434 -10.445  1.00  8.23           H  
ATOM   3916 1HB  LYS A 250      44.967   0.720  -7.940  1.00  8.23           H  
ATOM   3917 2HB  LYS A 250      46.420   1.538  -8.500  1.00  8.23           H  
ATOM   3918 1HG  LYS A 250      45.263   3.719  -8.315  1.00  8.23           H  
ATOM   3919 2HG  LYS A 250      43.806   2.882  -7.765  1.00  8.23           H  
ATOM   3920 1HD  LYS A 250      45.030   2.004  -5.812  1.00  8.23           H  
ATOM   3921 2HD  LYS A 250      46.496   2.839  -6.350  1.00  8.23           H  
ATOM   3922 1HE  LYS A 250      45.345   5.008  -6.147  1.00  8.23           H  
ATOM   3923 2HE  LYS A 250      43.861   4.180  -5.638  1.00  8.23           H  
ATOM   3924 1HZ  LYS A 250      45.102   5.009  -3.763  1.00  8.23           H  
ATOM   3925 2HZ  LYS A 250      45.051   3.361  -3.718  1.00  8.23           H  
ATOM   3926 3HZ  LYS A 250      46.431   4.131  -4.191  1.00  8.23           H  
ATOM   3927  N   GLY A 251      44.914  -0.790 -10.758  1.00  9.59           N  
ATOM   3928  CA  GLY A 251      45.445  -1.966 -11.436  1.00  9.59           C  
ATOM   3929  C   GLY A 251      45.621  -1.760 -12.945  1.00  9.59           C  
ATOM   3930  O   GLY A 251      46.240  -2.586 -13.616  1.00  9.59           O  
ATOM   3931  H   GLY A 251      44.024  -0.864 -10.290  1.00  9.59           H  
ATOM   3932 1HA  GLY A 251      46.407  -2.226 -10.994  1.00  9.59           H  
ATOM   3933 2HA  GLY A 251      44.780  -2.809 -11.260  1.00  9.59           H  
ATOM   3934  N   PHE A 252      45.057  -0.676 -13.488  1.00 10.73           N  
ATOM   3935  CA  PHE A 252      45.196  -0.354 -14.899  1.00 10.73           C  
ATOM   3936  C   PHE A 252      46.601   0.135 -15.263  1.00 10.73           C  
ATOM   3937  O   PHE A 252      46.958   0.143 -16.444  1.00 10.73           O  
ATOM   3938  CB  PHE A 252      44.209   0.739 -15.307  1.00 10.73           C  
ATOM   3939  CG  PHE A 252      42.779   0.318 -15.382  1.00 10.73           C  
ATOM   3940  CD1 PHE A 252      42.403  -1.000 -15.175  1.00 10.73           C  
ATOM   3941  CD2 PHE A 252      41.797   1.253 -15.672  1.00 10.73           C  
ATOM   3942  CE1 PHE A 252      41.072  -1.374 -15.253  1.00 10.73           C  
ATOM   3943  CE2 PHE A 252      40.468   0.885 -15.755  1.00 10.73           C  
ATOM   3944  CZ  PHE A 252      40.104  -0.431 -15.543  1.00 10.73           C  
ATOM   3945  H   PHE A 252      44.525  -0.032 -12.903  1.00 10.73           H  
ATOM   3946  HA  PHE A 252      44.989  -1.253 -15.478  1.00 10.73           H  
ATOM   3947 1HB  PHE A 252      44.269   1.543 -14.579  1.00 10.73           H  
ATOM   3948 2HB  PHE A 252      44.500   1.151 -16.271  1.00 10.73           H  
ATOM   3949  HD1 PHE A 252      43.167  -1.740 -14.951  1.00 10.73           H  
ATOM   3950  HD2 PHE A 252      42.088   2.291 -15.836  1.00 10.73           H  
ATOM   3951  HE1 PHE A 252      40.787  -2.411 -15.088  1.00 10.73           H  
ATOM   3952  HE2 PHE A 252      39.709   1.632 -15.981  1.00 10.73           H  
ATOM   3953  HZ  PHE A 252      39.057  -0.723 -15.606  1.00 10.73           H  
ATOM   3954  N   PHE A 253      47.386   0.593 -14.274  1.00 11.65           N  
ATOM   3955  CA  PHE A 253      48.689   1.167 -14.595  1.00 11.65           C  
ATOM   3956  C   PHE A 253      49.877   0.555 -13.865  1.00 11.65           C  
ATOM   3957  O   PHE A 253      49.812   0.200 -12.692  1.00 11.65           O  
ATOM   3958  CB  PHE A 253      48.675   2.667 -14.301  1.00 11.65           C  
ATOM   3959  CG  PHE A 253      47.685   3.414 -15.119  1.00 11.65           C  
ATOM   3960  CD1 PHE A 253      46.381   3.568 -14.671  1.00 11.65           C  
ATOM   3961  CD2 PHE A 253      48.036   3.949 -16.344  1.00 11.65           C  
ATOM   3962  CE1 PHE A 253      45.448   4.243 -15.430  1.00 11.65           C  
ATOM   3963  CE2 PHE A 253      47.106   4.625 -17.107  1.00 11.65           C  
ATOM   3964  CZ  PHE A 253      45.809   4.772 -16.648  1.00 11.65           C  
ATOM   3965  H   PHE A 253      47.073   0.545 -13.300  1.00 11.65           H  
ATOM   3966  HA  PHE A 253      48.863   1.029 -15.662  1.00 11.65           H  
ATOM   3967 1HB  PHE A 253      48.437   2.825 -13.248  1.00 11.65           H  
ATOM   3968 2HB  PHE A 253      49.656   3.091 -14.479  1.00 11.65           H  
ATOM   3969  HD1 PHE A 253      46.096   3.142 -13.704  1.00 11.65           H  
ATOM   3970  HD2 PHE A 253      49.058   3.830 -16.707  1.00 11.65           H  
ATOM   3971  HE1 PHE A 253      44.426   4.356 -15.066  1.00 11.65           H  
ATOM   3972  HE2 PHE A 253      47.393   5.043 -18.071  1.00 11.65           H  
ATOM   3973  HZ  PHE A 253      45.076   5.305 -17.251  1.00 11.65           H  
ATOM   3974  N   ASP A 254      51.006   0.561 -14.565  1.00 12.40           N  
ATOM   3975  CA  ASP A 254      52.310   0.131 -14.066  1.00 12.40           C  
ATOM   3976  C   ASP A 254      53.190   1.345 -13.774  1.00 12.40           C  
ATOM   3977  O   ASP A 254      54.418   1.247 -13.770  1.00 12.40           O  
ATOM   3978  CB  ASP A 254      53.007  -0.744 -15.108  1.00 12.40           C  
ATOM   3979  CG  ASP A 254      52.273  -2.053 -15.383  1.00 12.40           C  
ATOM   3980  OD1 ASP A 254      51.822  -2.672 -14.453  1.00 12.40           O  
ATOM   3981  OD2 ASP A 254      52.156  -2.407 -16.531  1.00 12.40           O  
ATOM   3982  H   ASP A 254      50.961   0.869 -15.526  1.00 12.40           H  
ATOM   3983  HA  ASP A 254      52.172  -0.432 -13.142  1.00 12.40           H  
ATOM   3984 1HB  ASP A 254      53.100  -0.187 -16.043  1.00 12.40           H  
ATOM   3985 2HB  ASP A 254      54.016  -0.976 -14.767  1.00 12.40           H  
ATOM   3986  N   PHE A 255      52.543   2.492 -13.600  1.00 12.98           N  
ATOM   3987  CA  PHE A 255      53.229   3.756 -13.411  1.00 12.98           C  
ATOM   3988  C   PHE A 255      52.847   4.402 -12.083  1.00 12.98           C  
ATOM   3989  O   PHE A 255      53.276   3.956 -11.019  1.00 12.98           O  
ATOM   3990  OXT PHE A 255      52.040   5.331 -12.073  1.00 12.98           O  
ATOM   3991  CB  PHE A 255      52.851   4.690 -14.560  1.00 12.98           C  
ATOM   3992  CG  PHE A 255      53.204   4.120 -15.902  1.00 12.98           C  
ATOM   3993  CD1 PHE A 255      52.312   3.262 -16.543  1.00 12.98           C  
ATOM   3994  CD2 PHE A 255      54.409   4.401 -16.517  1.00 12.98           C  
ATOM   3995  CE1 PHE A 255      52.615   2.707 -17.764  1.00 12.98           C  
ATOM   3996  CE2 PHE A 255      54.718   3.844 -17.745  1.00 12.98           C  
ATOM   3997  CZ  PHE A 255      53.819   2.997 -18.368  1.00 12.98           C  
ATOM   3998  H   PHE A 255      51.535   2.474 -13.594  1.00 12.98           H  
ATOM   3999  HA  PHE A 255      54.306   3.581 -13.418  1.00 12.98           H  
ATOM   4000 1HB  PHE A 255      51.780   4.887 -14.540  1.00 12.98           H  
ATOM   4001 2HB  PHE A 255      53.367   5.643 -14.444  1.00 12.98           H  
ATOM   4002  HD1 PHE A 255      51.366   3.037 -16.067  1.00 12.98           H  
ATOM   4003  HD2 PHE A 255      55.120   5.065 -16.024  1.00 12.98           H  
ATOM   4004  HE1 PHE A 255      51.907   2.039 -18.255  1.00 12.98           H  
ATOM   4005  HE2 PHE A 255      55.670   4.071 -18.222  1.00 12.98           H  
ATOM   4006  HZ  PHE A 255      54.064   2.559 -19.335  1.00 12.98           H  
TER    4007
ENDMDL

